USER MOD reduce.3.24.130724 H: found=0, std=0, add=840, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 846 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 315 LYS NZ :NH3+ -167:sc= -0.0311 (180deg=-0.239) USER MOD Set 1.2: B 319 GLN :FLIP amide:sc= -0.0536 F(o=-1.1,f=-0.085) USER MOD Set 2.1: B 298 ASN : amide:sc= 0 K(o=-1.8,f=-2.7) USER MOD Set 2.2: B 300 GLN : amide:sc= -1.8! C(o=-1.8!,f=-8.3!) USER MOD Single : A 7 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 8 ASN : amide:sc= -4.87! C(o=-4.9!,f=-4.7!) USER MOD Single : A 10 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 11 MET CE :methyl 159:sc= -0.214 (180deg=-1.07) USER MOD Single : A 18 TYR OH : rot 180:sc= 0 USER MOD Single : B 295 SER OG : rot 27:sc= 0.0507 USER MOD Single : B 297 GLN :FLIP amide:sc= 0 F(o=-0.93,f=0) USER MOD Single : B 299 ASN : amide:sc= -0.29 K(o=-0.29,f=-1.7) USER MOD Single : B 305 ASN : amide:sc= -0.14 X(o=-0.14,f=0) USER MOD Single : B 306 HIS : no HD1:sc= -0.401 K(o=-0.4,f=-1.3) USER MOD Single : B 309 ASN :FLIP amide:sc= -0.0221 F(o=-1.4,f=-0.022) USER MOD Single : B 310 TYR OH : rot 23:sc= 0.644 USER MOD Single : B 312 ASN : amide:sc= 0 X(o=0,f=-0.069) USER MOD Single : B 313 LYS NZ :NH3+ -139:sc= -0.0442 (180deg=-1.52) USER MOD Single : B 316 ASN : amide:sc= 0 K(o=0,f=-0.72) USER MOD Single : B 321 GLN :FLIP amide:sc= -0.168 F(o=-2.4,f=-0.17) USER MOD Single : B 325 TYR OH : rot 180:sc= 0 USER MOD Single : B 326 LYS NZ :NH3+ -151:sc= -1.44 (180deg=-3.06!) USER MOD Single : B 333 HIS : no HD1:sc= -0.209 X(o=-0.21,f=-0.26) USER MOD Single : B 334 THR OG1 : rot 70:sc= 0.142 USER MOD Single : B 335 TYR OH : rot 180:sc= 0 USER MOD Single : B 336 GLN : amide:sc= -0.184 X(o=-0.18,f=0) USER MOD Single : B 337 LYS NZ :NH3+ 162:sc= -0.0831 (180deg=-0.368) USER MOD Single : B 339 GLN : amide:sc= -0.14 X(o=-0.14,f=-0.31) USER MOD Single : B 341 ASN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : B 343 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 348 ASN : amide:sc= -0.0751 X(o=-0.075,f=0) USER MOD Single : B 349 TYR OH : rot 180:sc= 0 USER MOD Single : B 350 THR OG1 : rot 180:sc= 0 USER MOD Single : B 354 THR OG1 : rot 180:sc= 0 USER MOD Single : B 356 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 359 TYR OH : rot 180:sc= 0 USER MOD Single : B 361 GLN : amide:sc= -1.36 X(o=-1.4,f=-1) USER MOD Single : B 367 LYS NZ :NH3+ -109:sc= -1.23 (180deg=-3.64!) USER MOD Single : B 368 ASN :FLIP amide:sc= -0.003 F(o=-1.1,f=-0.003) USER MOD Single : B 369 GLN :FLIP amide:sc= -0.0175 F(o=-1,f=-0.018) USER MOD Single : B 374 SER OG : rot 180:sc= 0 USER MOD Single : B 378 GLN : amide:sc= -0.464 K(o=-0.46,f=-3.6!) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 6 -9.461 6.775 5.347 1.00 0.00 N ATOM 2 CA ARG A 6 -8.480 5.895 4.664 1.00 0.00 C ATOM 3 C ARG A 6 -7.229 6.676 4.278 1.00 0.00 C ATOM 4 O ARG A 6 -7.305 7.677 3.564 1.00 0.00 O ATOM 5 CB ARG A 6 -9.109 5.271 3.415 1.00 0.00 C ATOM 6 CG ARG A 6 -8.187 4.309 2.683 1.00 0.00 C ATOM 7 CD ARG A 6 -8.841 3.757 1.427 1.00 0.00 C ATOM 8 NE ARG A 6 -7.986 2.794 0.739 1.00 0.00 N ATOM 9 CZ ARG A 6 -8.340 2.152 -0.370 1.00 0.00 C ATOM 10 NH1 ARG A 6 -9.526 2.374 -0.919 1.00 0.00 N ATOM 11 NH2 ARG A 6 -7.505 1.289 -0.934 1.00 0.00 N ATOM 0 HA ARG A 6 -8.195 5.102 5.356 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -10.018 4.742 3.702 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -9.406 6.067 2.732 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -7.262 4.821 2.418 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -7.918 3.487 3.346 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -9.785 3.279 1.690 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -9.077 4.579 0.751 1.00 0.00 H new ATOM 0 HE ARG A 6 -7.064 2.603 1.132 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -10.170 3.039 -0.491 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -9.795 1.880 -1.770 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -6.590 1.117 -0.517 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -7.778 0.797 -1.785 1.00 0.00 H new ATOM 27 N MET A 7 -6.078 6.213 4.754 1.00 0.00 N ATOM 28 CA MET A 7 -4.809 6.869 4.458 1.00 0.00 C ATOM 29 C MET A 7 -3.656 5.876 4.534 1.00 0.00 C ATOM 30 O MET A 7 -2.489 6.264 4.590 1.00 0.00 O ATOM 31 CB MET A 7 -4.573 8.026 5.432 1.00 0.00 C ATOM 32 CG MET A 7 -4.498 7.593 6.887 1.00 0.00 C ATOM 33 SD MET A 7 -4.265 8.981 8.013 1.00 0.00 S ATOM 34 CE MET A 7 -4.152 8.129 9.584 1.00 0.00 C ATOM 0 H MET A 7 -5.997 5.386 5.346 1.00 0.00 H new ATOM 0 HA MET A 7 -4.856 7.264 3.443 1.00 0.00 H new ATOM 0 HB2 MET A 7 -3.645 8.531 5.164 1.00 0.00 H new ATOM 0 HB3 MET A 7 -5.377 8.754 5.320 1.00 0.00 H new ATOM 0 HG2 MET A 7 -5.414 7.065 7.152 1.00 0.00 H new ATOM 0 HG3 MET A 7 -3.676 6.888 7.010 1.00 0.00 H new ATOM 0 HE1 MET A 7 -4.006 8.856 10.383 1.00 0.00 H new ATOM 0 HE2 MET A 7 -5.072 7.573 9.763 1.00 0.00 H new ATOM 0 HE3 MET A 7 -3.309 7.439 9.564 1.00 0.00 H new ATOM 44 N ASN A 8 -3.991 4.590 4.534 1.00 0.00 N ATOM 45 CA ASN A 8 -2.986 3.536 4.603 1.00 0.00 C ATOM 46 C ASN A 8 -2.424 3.222 3.221 1.00 0.00 C ATOM 47 O ASN A 8 -1.331 3.662 2.868 1.00 0.00 O ATOM 48 CB ASN A 8 -3.583 2.267 5.217 1.00 0.00 C ATOM 49 CG ASN A 8 -2.713 1.040 4.992 1.00 0.00 C ATOM 50 OD1 ASN A 8 -3.218 -0.069 4.830 1.00 0.00 O ATOM 51 ND2 ASN A 8 -1.399 1.233 4.978 1.00 0.00 N ATOM 0 H ASN A 8 -4.952 4.252 4.487 1.00 0.00 H new ATOM 0 HA ASN A 8 -2.173 3.893 5.235 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -3.722 2.417 6.288 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -4.570 2.091 4.789 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -0.769 0.445 4.829 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -1.020 2.170 5.116 1.00 0.00 H new ATOM 58 N ILE A 9 -3.183 2.456 2.444 1.00 0.00 N ATOM 59 CA ILE A 9 -2.762 2.068 1.106 1.00 0.00 C ATOM 60 C ILE A 9 -2.997 3.192 0.100 1.00 0.00 C ATOM 61 O ILE A 9 -2.256 3.328 -0.874 1.00 0.00 O ATOM 62 CB ILE A 9 -3.494 0.791 0.643 1.00 0.00 C ATOM 63 CG1 ILE A 9 -3.152 -0.372 1.582 1.00 0.00 C ATOM 64 CG2 ILE A 9 -3.125 0.456 -0.797 1.00 0.00 C ATOM 65 CD1 ILE A 9 -3.762 -1.700 1.179 1.00 0.00 C ATOM 0 H ILE A 9 -4.095 2.092 2.720 1.00 0.00 H new ATOM 0 HA ILE A 9 -1.692 1.864 1.152 1.00 0.00 H new ATOM 0 HB ILE A 9 -4.570 0.964 0.680 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -2.068 -0.482 1.626 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -3.488 -0.122 2.588 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -3.650 -0.447 -1.107 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -3.410 1.283 -1.447 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -2.050 0.293 -0.868 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -3.470 -2.467 1.896 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -4.848 -1.612 1.164 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -3.407 -1.977 0.186 1.00 0.00 H new ATOM 77 N GLN A 10 -4.026 3.997 0.342 1.00 0.00 N ATOM 78 CA GLN A 10 -4.348 5.110 -0.545 1.00 0.00 C ATOM 79 C GLN A 10 -3.205 6.122 -0.583 1.00 0.00 C ATOM 80 O GLN A 10 -2.859 6.646 -1.643 1.00 0.00 O ATOM 81 CB GLN A 10 -5.637 5.799 -0.089 1.00 0.00 C ATOM 82 CG GLN A 10 -6.043 6.974 -0.963 1.00 0.00 C ATOM 83 CD GLN A 10 -7.339 7.616 -0.510 1.00 0.00 C ATOM 84 OE1 GLN A 10 -8.424 7.233 -0.949 1.00 0.00 O ATOM 85 NE2 GLN A 10 -7.234 8.601 0.376 1.00 0.00 N ATOM 0 H GLN A 10 -4.650 3.900 1.143 1.00 0.00 H new ATOM 0 HA GLN A 10 -4.493 4.711 -1.549 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -6.446 5.068 -0.079 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -5.510 6.147 0.936 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -5.249 7.721 -0.953 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -6.150 6.636 -1.994 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -6.315 8.887 0.714 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -8.072 9.071 0.718 1.00 0.00 H new ATOM 94 N MET A 11 -2.620 6.385 0.581 1.00 0.00 N ATOM 95 CA MET A 11 -1.519 7.334 0.688 1.00 0.00 C ATOM 96 C MET A 11 -0.267 6.796 0.003 1.00 0.00 C ATOM 97 O MET A 11 0.472 7.545 -0.638 1.00 0.00 O ATOM 98 CB MET A 11 -1.223 7.628 2.159 1.00 0.00 C ATOM 99 CG MET A 11 -0.280 8.799 2.366 1.00 0.00 C ATOM 100 SD MET A 11 -0.970 10.357 1.777 1.00 0.00 S ATOM 101 CE MET A 11 -2.425 10.495 2.812 1.00 0.00 C ATOM 0 H MET A 11 -2.891 5.953 1.464 1.00 0.00 H new ATOM 0 HA MET A 11 -1.814 8.257 0.188 1.00 0.00 H new ATOM 0 HB2 MET A 11 -2.161 7.831 2.676 1.00 0.00 H new ATOM 0 HB3 MET A 11 -0.792 6.739 2.619 1.00 0.00 H new ATOM 0 HG2 MET A 11 -0.044 8.888 3.427 1.00 0.00 H new ATOM 0 HG3 MET A 11 0.658 8.602 1.847 1.00 0.00 H new ATOM 0 HE1 MET A 11 -2.748 11.535 2.849 1.00 0.00 H new ATOM 0 HE2 MET A 11 -3.225 9.881 2.399 1.00 0.00 H new ATOM 0 HE3 MET A 11 -2.189 10.153 3.819 1.00 0.00 H new ATOM 111 N LEU A 12 -0.035 5.494 0.141 1.00 0.00 N ATOM 112 CA LEU A 12 1.129 4.856 -0.464 1.00 0.00 C ATOM 113 C LEU A 12 1.016 4.845 -1.984 1.00 0.00 C ATOM 114 O LEU A 12 2.014 4.993 -2.690 1.00 0.00 O ATOM 115 CB LEU A 12 1.282 3.427 0.058 1.00 0.00 C ATOM 116 CG LEU A 12 1.485 3.303 1.569 1.00 0.00 C ATOM 117 CD1 LEU A 12 1.451 1.842 1.990 1.00 0.00 C ATOM 118 CD2 LEU A 12 2.798 3.946 1.989 1.00 0.00 C ATOM 0 H LEU A 12 -0.638 4.860 0.666 1.00 0.00 H new ATOM 0 HA LEU A 12 2.012 5.433 -0.188 1.00 0.00 H new ATOM 0 HB2 LEU A 12 0.395 2.859 -0.221 1.00 0.00 H new ATOM 0 HB3 LEU A 12 2.130 2.962 -0.446 1.00 0.00 H new ATOM 0 HG LEU A 12 0.671 3.828 2.069 1.00 0.00 H new ATOM 0 HD11 LEU A 12 1.597 1.770 3.068 1.00 0.00 H new ATOM 0 HD12 LEU A 12 0.486 1.409 1.725 1.00 0.00 H new ATOM 0 HD13 LEU A 12 2.245 1.298 1.479 1.00 0.00 H new ATOM 0 HD21 LEU A 12 2.923 3.847 3.067 1.00 0.00 H new ATOM 0 HD22 LEU A 12 3.625 3.450 1.481 1.00 0.00 H new ATOM 0 HD23 LEU A 12 2.788 5.002 1.720 1.00 0.00 H new ATOM 130 N LEU A 13 -0.203 4.666 -2.482 1.00 0.00 N ATOM 131 CA LEU A 13 -0.442 4.635 -3.920 1.00 0.00 C ATOM 132 C LEU A 13 -0.282 6.025 -4.525 1.00 0.00 C ATOM 133 O LEU A 13 0.265 6.175 -5.619 1.00 0.00 O ATOM 134 CB LEU A 13 -1.840 4.089 -4.218 1.00 0.00 C ATOM 135 CG LEU A 13 -2.022 2.594 -3.950 1.00 0.00 C ATOM 136 CD1 LEU A 13 -3.486 2.205 -4.075 1.00 0.00 C ATOM 137 CD2 LEU A 13 -1.172 1.774 -4.910 1.00 0.00 C ATOM 0 H LEU A 13 -1.039 4.540 -1.912 1.00 0.00 H new ATOM 0 HA LEU A 13 0.297 3.974 -4.373 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -2.564 4.641 -3.619 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -2.075 4.286 -5.264 1.00 0.00 H new ATOM 0 HG LEU A 13 -1.694 2.385 -2.932 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -3.597 1.138 -3.881 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -4.075 2.768 -3.351 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -3.837 2.429 -5.082 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -1.313 0.713 -4.706 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -1.472 1.989 -5.936 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -0.121 2.032 -4.777 1.00 0.00 H new ATOM 149 N GLU A 14 -0.764 7.038 -3.812 1.00 0.00 N ATOM 150 CA GLU A 14 -0.663 8.415 -4.280 1.00 0.00 C ATOM 151 C GLU A 14 0.799 8.845 -4.369 1.00 0.00 C ATOM 152 O GLU A 14 1.233 9.410 -5.374 1.00 0.00 O ATOM 153 CB GLU A 14 -1.431 9.348 -3.342 1.00 0.00 C ATOM 154 CG GLU A 14 -1.396 10.806 -3.768 1.00 0.00 C ATOM 155 CD GLU A 14 -1.991 11.028 -5.145 1.00 0.00 C ATOM 156 OE1 GLU A 14 -3.222 11.217 -5.236 1.00 0.00 O ATOM 157 OE2 GLU A 14 -1.226 11.014 -6.133 1.00 0.00 O ATOM 0 H GLU A 14 -1.227 6.931 -2.910 1.00 0.00 H new ATOM 0 HA GLU A 14 -1.102 8.475 -5.276 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -2.469 9.020 -3.287 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -1.016 9.262 -2.338 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -1.942 11.406 -3.040 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -0.364 11.157 -3.762 1.00 0.00 H new ATOM 164 N ALA A 15 1.554 8.568 -3.309 1.00 0.00 N ATOM 165 CA ALA A 15 2.969 8.920 -3.260 1.00 0.00 C ATOM 166 C ALA A 15 3.766 8.138 -4.300 1.00 0.00 C ATOM 167 O ALA A 15 4.633 8.692 -4.978 1.00 0.00 O ATOM 168 CB ALA A 15 3.524 8.668 -1.866 1.00 0.00 C ATOM 0 H ALA A 15 1.208 8.100 -2.471 1.00 0.00 H new ATOM 0 HA ALA A 15 3.064 9.981 -3.492 1.00 0.00 H new ATOM 0 HB1 ALA A 15 4.581 8.934 -1.841 1.00 0.00 H new ATOM 0 HB2 ALA A 15 2.980 9.275 -1.143 1.00 0.00 H new ATOM 0 HB3 ALA A 15 3.410 7.614 -1.614 1.00 0.00 H new ATOM 174 N ALA A 16 3.467 6.847 -4.420 1.00 0.00 N ATOM 175 CA ALA A 16 4.155 5.989 -5.377 1.00 0.00 C ATOM 176 C ALA A 16 3.947 6.490 -6.802 1.00 0.00 C ATOM 177 O ALA A 16 4.872 6.483 -7.614 1.00 0.00 O ATOM 178 CB ALA A 16 3.673 4.551 -5.245 1.00 0.00 C ATOM 0 H ALA A 16 2.753 6.374 -3.866 1.00 0.00 H new ATOM 0 HA ALA A 16 5.222 6.021 -5.156 1.00 0.00 H new ATOM 0 HB1 ALA A 16 4.197 3.924 -5.967 1.00 0.00 H new ATOM 0 HB2 ALA A 16 3.876 4.190 -4.237 1.00 0.00 H new ATOM 0 HB3 ALA A 16 2.601 4.507 -5.437 1.00 0.00 H new ATOM 184 N ASP A 17 2.727 6.928 -7.097 1.00 0.00 N ATOM 185 CA ASP A 17 2.395 7.436 -8.422 1.00 0.00 C ATOM 186 C ASP A 17 3.075 8.779 -8.668 1.00 0.00 C ATOM 187 O ASP A 17 3.475 9.085 -9.791 1.00 0.00 O ATOM 188 CB ASP A 17 0.880 7.583 -8.573 1.00 0.00 C ATOM 189 CG ASP A 17 0.482 8.087 -9.947 1.00 0.00 C ATOM 190 OD1 ASP A 17 0.403 9.321 -10.125 1.00 0.00 O ATOM 191 OD2 ASP A 17 0.252 7.249 -10.843 1.00 0.00 O ATOM 0 H ASP A 17 1.951 6.941 -6.435 1.00 0.00 H new ATOM 0 HA ASP A 17 2.756 6.721 -9.161 1.00 0.00 H new ATOM 0 HB2 ASP A 17 0.404 6.619 -8.391 1.00 0.00 H new ATOM 0 HB3 ASP A 17 0.507 8.271 -7.814 1.00 0.00 H new ATOM 196 N TYR A 18 3.195 9.576 -7.612 1.00 0.00 N ATOM 197 CA TYR A 18 3.832 10.885 -7.709 1.00 0.00 C ATOM 198 C TYR A 18 5.279 10.747 -8.169 1.00 0.00 C ATOM 199 O TYR A 18 5.671 11.303 -9.196 1.00 0.00 O ATOM 200 CB TYR A 18 3.777 11.600 -6.354 1.00 0.00 C ATOM 201 CG TYR A 18 4.482 12.939 -6.335 1.00 0.00 C ATOM 202 CD1 TYR A 18 5.830 13.032 -6.005 1.00 0.00 C ATOM 203 CD2 TYR A 18 3.801 14.111 -6.643 1.00 0.00 C ATOM 204 CE1 TYR A 18 6.476 14.253 -5.981 1.00 0.00 C ATOM 205 CE2 TYR A 18 4.442 15.336 -6.622 1.00 0.00 C ATOM 206 CZ TYR A 18 5.779 15.401 -6.291 1.00 0.00 C ATOM 207 OH TYR A 18 6.420 16.619 -6.268 1.00 0.00 O ATOM 0 H TYR A 18 2.860 9.339 -6.678 1.00 0.00 H new ATOM 0 HA TYR A 18 3.290 11.478 -8.446 1.00 0.00 H new ATOM 0 HB2 TYR A 18 2.734 11.746 -6.074 1.00 0.00 H new ATOM 0 HB3 TYR A 18 4.223 10.956 -5.596 1.00 0.00 H new ATOM 0 HD1 TYR A 18 6.381 12.135 -5.764 1.00 0.00 H new ATOM 0 HD2 TYR A 18 2.754 14.064 -6.903 1.00 0.00 H new ATOM 0 HE1 TYR A 18 7.523 14.308 -5.720 1.00 0.00 H new ATOM 0 HE2 TYR A 18 3.898 16.237 -6.864 1.00 0.00 H new ATOM 0 HH TYR A 18 5.787 17.326 -6.512 1.00 0.00 H new ATOM 217 N LEU A 19 6.067 10.003 -7.400 1.00 0.00 N ATOM 218 CA LEU A 19 7.475 9.791 -7.720 1.00 0.00 C ATOM 219 C LEU A 19 7.634 9.080 -9.061 1.00 0.00 C ATOM 220 O LEU A 19 8.503 9.429 -9.860 1.00 0.00 O ATOM 221 CB LEU A 19 8.148 8.974 -6.617 1.00 0.00 C ATOM 222 CG LEU A 19 7.890 9.473 -5.195 1.00 0.00 C ATOM 223 CD1 LEU A 19 8.422 8.478 -4.175 1.00 0.00 C ATOM 224 CD2 LEU A 19 8.526 10.840 -4.985 1.00 0.00 C ATOM 0 H LEU A 19 5.754 9.536 -6.549 1.00 0.00 H new ATOM 0 HA LEU A 19 7.955 10.767 -7.791 1.00 0.00 H new ATOM 0 HB2 LEU A 19 7.807 7.941 -6.691 1.00 0.00 H new ATOM 0 HB3 LEU A 19 9.223 8.968 -6.795 1.00 0.00 H new ATOM 0 HG LEU A 19 6.813 9.568 -5.055 1.00 0.00 H new ATOM 0 HD11 LEU A 19 8.229 8.850 -3.169 1.00 0.00 H new ATOM 0 HD12 LEU A 19 7.923 7.518 -4.309 1.00 0.00 H new ATOM 0 HD13 LEU A 19 9.495 8.352 -4.316 1.00 0.00 H new ATOM 0 HD21 LEU A 19 8.332 11.179 -3.967 1.00 0.00 H new ATOM 0 HD22 LEU A 19 9.602 10.769 -5.145 1.00 0.00 H new ATOM 0 HD23 LEU A 19 8.100 11.552 -5.692 1.00 0.00 H new ATOM 236 N GLU A 20 6.789 8.081 -9.299 1.00 0.00 N ATOM 237 CA GLU A 20 6.838 7.316 -10.543 1.00 0.00 C ATOM 238 C GLU A 20 6.699 8.230 -11.757 1.00 0.00 C ATOM 239 O GLU A 20 7.464 8.126 -12.715 1.00 0.00 O ATOM 240 CB GLU A 20 5.733 6.257 -10.561 1.00 0.00 C ATOM 241 CG GLU A 20 5.789 5.339 -11.771 1.00 0.00 C ATOM 242 CD GLU A 20 4.680 4.306 -11.773 1.00 0.00 C ATOM 243 OE1 GLU A 20 3.591 4.604 -12.307 1.00 0.00 O ATOM 244 OE2 GLU A 20 4.900 3.198 -11.240 1.00 0.00 O ATOM 0 H GLU A 20 6.063 7.782 -8.648 1.00 0.00 H new ATOM 0 HA GLU A 20 7.808 6.822 -10.593 1.00 0.00 H new ATOM 0 HB2 GLU A 20 5.804 5.655 -9.655 1.00 0.00 H new ATOM 0 HB3 GLU A 20 4.764 6.755 -10.538 1.00 0.00 H new ATOM 0 HG2 GLU A 20 5.724 5.938 -12.680 1.00 0.00 H new ATOM 0 HG3 GLU A 20 6.753 4.831 -11.792 1.00 0.00 H new ATOM 251 N ARG A 21 5.717 9.125 -11.708 1.00 0.00 N ATOM 252 CA ARG A 21 5.479 10.059 -12.803 1.00 0.00 C ATOM 253 C ARG A 21 5.321 11.483 -12.276 1.00 0.00 C ATOM 254 O ARG A 21 4.183 11.864 -11.929 1.00 0.00 O ATOM 255 CB ARG A 21 4.231 9.652 -13.590 1.00 0.00 C ATOM 256 CG ARG A 21 4.315 8.256 -14.188 1.00 0.00 C ATOM 257 CD ARG A 21 3.069 7.917 -14.993 1.00 0.00 C ATOM 258 NE ARG A 21 1.864 7.911 -14.168 1.00 0.00 N ATOM 259 CZ ARG A 21 0.673 7.504 -14.602 1.00 0.00 C ATOM 260 NH1 ARG A 21 0.531 7.067 -15.847 1.00 0.00 N ATOM 261 NH2 ARG A 21 -0.375 7.529 -13.791 1.00 0.00 N ATOM 262 OXT ARG A 21 6.339 12.205 -12.213 1.00 0.00 O ATOM 0 H ARG A 21 5.074 9.223 -10.922 1.00 0.00 H new ATOM 0 HA ARG A 21 6.342 10.029 -13.468 1.00 0.00 H new ATOM 0 HB2 ARG A 21 3.364 9.704 -12.932 1.00 0.00 H new ATOM 0 HB3 ARG A 21 4.067 10.372 -14.392 1.00 0.00 H new ATOM 0 HG2 ARG A 21 5.194 8.186 -14.829 1.00 0.00 H new ATOM 0 HG3 ARG A 21 4.444 7.525 -13.390 1.00 0.00 H new ATOM 0 HD2 ARG A 21 2.951 8.641 -15.799 1.00 0.00 H new ATOM 0 HD3 ARG A 21 3.194 6.939 -15.458 1.00 0.00 H new ATOM 0 HE ARG A 21 1.939 8.237 -13.204 1.00 0.00 H new ATOM 0 HH11 ARG A 21 1.335 7.042 -16.474 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -0.383 6.756 -16.177 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -0.270 7.861 -12.832 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -1.286 7.217 -14.126 1.00 0.00 H new TER 276 ARG A 21 ATOM 277 N SER B 295 -10.718 14.036 -4.668 1.00 0.00 N ATOM 278 CA SER B 295 -9.265 14.300 -4.509 1.00 0.00 C ATOM 279 C SER B 295 -9.000 15.157 -3.276 1.00 0.00 C ATOM 280 O SER B 295 -9.808 16.012 -2.917 1.00 0.00 O ATOM 281 CB SER B 295 -8.715 15.000 -5.754 1.00 0.00 C ATOM 282 OG SER B 295 -8.892 14.199 -6.908 1.00 0.00 O ATOM 0 HA SER B 295 -8.759 13.343 -4.382 1.00 0.00 H new ATOM 0 HB2 SER B 295 -9.220 15.956 -5.890 1.00 0.00 H new ATOM 0 HB3 SER B 295 -7.655 15.216 -5.616 1.00 0.00 H new ATOM 0 HG SER B 295 -9.666 13.611 -6.782 1.00 0.00 H new ATOM 290 N LEU B 296 -7.861 14.921 -2.632 1.00 0.00 N ATOM 291 CA LEU B 296 -7.489 15.668 -1.436 1.00 0.00 C ATOM 292 C LEU B 296 -6.842 16.998 -1.805 1.00 0.00 C ATOM 293 O LEU B 296 -6.482 17.225 -2.961 1.00 0.00 O ATOM 294 CB LEU B 296 -6.527 14.849 -0.569 1.00 0.00 C ATOM 295 CG LEU B 296 -7.103 13.551 0.007 1.00 0.00 C ATOM 296 CD1 LEU B 296 -7.197 12.478 -1.068 1.00 0.00 C ATOM 297 CD2 LEU B 296 -6.254 13.063 1.172 1.00 0.00 C ATOM 0 H LEU B 296 -7.180 14.218 -2.919 1.00 0.00 H new ATOM 0 HA LEU B 296 -8.399 15.867 -0.870 1.00 0.00 H new ATOM 0 HB2 LEU B 296 -5.648 14.603 -1.165 1.00 0.00 H new ATOM 0 HB3 LEU B 296 -6.188 15.474 0.257 1.00 0.00 H new ATOM 0 HG LEU B 296 -8.109 13.757 0.372 1.00 0.00 H new ATOM 0 HD11 LEU B 296 -7.608 11.566 -0.636 1.00 0.00 H new ATOM 0 HD12 LEU B 296 -7.847 12.824 -1.872 1.00 0.00 H new ATOM 0 HD13 LEU B 296 -6.203 12.275 -1.467 1.00 0.00 H new ATOM 0 HD21 LEU B 296 -6.677 12.140 1.569 1.00 0.00 H new ATOM 0 HD22 LEU B 296 -5.237 12.877 0.828 1.00 0.00 H new ATOM 0 HD23 LEU B 296 -6.239 13.822 1.954 1.00 0.00 H new ATOM 309 N GLN B 297 -6.697 17.873 -0.816 1.00 0.00 N ATOM 310 CA GLN B 297 -6.091 19.181 -1.035 1.00 0.00 C ATOM 311 C GLN B 297 -4.602 19.040 -1.331 1.00 0.00 C ATOM 312 O GLN B 297 -4.023 17.970 -1.150 1.00 0.00 O ATOM 313 CB GLN B 297 -6.302 20.076 0.187 1.00 0.00 C ATOM 314 CG GLN B 297 -7.767 20.326 0.511 1.00 0.00 C ATOM 315 CD GLN B 297 -7.958 21.190 1.743 1.00 0.00 C ATOM 316 OE1 GLN B 297 -7.019 22.099 1.985 1.00 0.00 O flip ATOM 317 NE2 GLN B 297 -8.942 21.046 2.468 1.00 0.00 N flip ATOM 0 H GLN B 297 -6.991 17.700 0.145 1.00 0.00 H new ATOM 0 HA GLN B 297 -6.574 19.642 -1.897 1.00 0.00 H new ATOM 0 HB2 GLN B 297 -5.820 19.617 1.051 1.00 0.00 H new ATOM 0 HB3 GLN B 297 -5.808 21.032 0.017 1.00 0.00 H new ATOM 0 HG2 GLN B 297 -8.246 20.807 -0.342 1.00 0.00 H new ATOM 0 HG3 GLN B 297 -8.269 19.370 0.662 1.00 0.00 H new ATOM 0 HE21 GLN B 297 -9.640 20.336 2.246 1.00 0.00 H new ATOM 0 HE22 GLN B 297 -9.060 21.637 3.291 1.00 0.00 H new ATOM 326 N ASN B 298 -3.987 20.127 -1.789 1.00 0.00 N ATOM 327 CA ASN B 298 -2.566 20.118 -2.112 1.00 0.00 C ATOM 328 C ASN B 298 -1.777 20.997 -1.147 1.00 0.00 C ATOM 329 O ASN B 298 -1.565 22.183 -1.401 1.00 0.00 O ATOM 330 CB ASN B 298 -2.345 20.589 -3.550 1.00 0.00 C ATOM 331 CG ASN B 298 -0.889 20.510 -3.966 1.00 0.00 C ATOM 332 OD1 ASN B 298 -0.136 19.668 -3.476 1.00 0.00 O ATOM 333 ND2 ASN B 298 -0.485 21.389 -4.875 1.00 0.00 N ATOM 0 H ASN B 298 -4.450 21.022 -1.944 1.00 0.00 H new ATOM 0 HA ASN B 298 -2.206 19.094 -2.013 1.00 0.00 H new ATOM 0 HB2 ASN B 298 -2.947 19.981 -4.225 1.00 0.00 H new ATOM 0 HB3 ASN B 298 -2.694 21.617 -3.651 1.00 0.00 H new ATOM 0 HD21 ASN B 298 0.484 21.384 -5.194 1.00 0.00 H new ATOM 0 HD22 ASN B 298 -1.143 22.069 -5.254 1.00 0.00 H new ATOM 340 N ASN B 299 -1.348 20.404 -0.036 1.00 0.00 N ATOM 341 CA ASN B 299 -0.577 21.122 0.975 1.00 0.00 C ATOM 342 C ASN B 299 0.549 20.246 1.512 1.00 0.00 C ATOM 343 O ASN B 299 1.258 20.631 2.442 1.00 0.00 O ATOM 344 CB ASN B 299 -1.483 21.566 2.126 1.00 0.00 C ATOM 345 CG ASN B 299 -2.493 22.615 1.704 1.00 0.00 C ATOM 346 OD1 ASN B 299 -2.229 23.430 0.821 1.00 0.00 O ATOM 347 ND2 ASN B 299 -3.659 22.600 2.339 1.00 0.00 N ATOM 0 H ASN B 299 -1.522 19.424 0.187 1.00 0.00 H new ATOM 0 HA ASN B 299 -0.143 22.005 0.506 1.00 0.00 H new ATOM 0 HB2 ASN B 299 -2.010 20.699 2.523 1.00 0.00 H new ATOM 0 HB3 ASN B 299 -0.869 21.963 2.934 1.00 0.00 H new ATOM 0 HD21 ASN B 299 -4.378 23.283 2.101 1.00 0.00 H new ATOM 0 HD22 ASN B 299 -3.835 21.906 3.065 1.00 0.00 H new ATOM 354 N GLN B 300 0.705 19.066 0.916 1.00 0.00 N ATOM 355 CA GLN B 300 1.739 18.123 1.329 1.00 0.00 C ATOM 356 C GLN B 300 1.598 17.773 2.811 1.00 0.00 C ATOM 357 O GLN B 300 2.418 18.183 3.633 1.00 0.00 O ATOM 358 CB GLN B 300 3.135 18.695 1.052 1.00 0.00 C ATOM 359 CG GLN B 300 3.690 18.340 -0.317 1.00 0.00 C ATOM 360 CD GLN B 300 2.952 19.005 -1.466 1.00 0.00 C ATOM 361 OE1 GLN B 300 1.753 19.272 -1.386 1.00 0.00 O ATOM 362 NE2 GLN B 300 3.671 19.277 -2.549 1.00 0.00 N ATOM 0 H GLN B 300 0.125 18.740 0.142 1.00 0.00 H new ATOM 0 HA GLN B 300 1.613 17.211 0.746 1.00 0.00 H new ATOM 0 HB2 GLN B 300 3.097 19.780 1.146 1.00 0.00 H new ATOM 0 HB3 GLN B 300 3.823 18.333 1.816 1.00 0.00 H new ATOM 0 HG2 GLN B 300 4.741 18.625 -0.358 1.00 0.00 H new ATOM 0 HG3 GLN B 300 3.648 17.259 -0.447 1.00 0.00 H new ATOM 0 HE21 GLN B 300 4.663 19.040 -2.576 1.00 0.00 H new ATOM 0 HE22 GLN B 300 3.232 19.723 -3.354 1.00 0.00 H new ATOM 371 N PRO B 301 0.546 17.012 3.172 1.00 0.00 N ATOM 372 CA PRO B 301 0.300 16.607 4.562 1.00 0.00 C ATOM 373 C PRO B 301 1.435 15.763 5.133 1.00 0.00 C ATOM 374 O PRO B 301 2.397 15.445 4.434 1.00 0.00 O ATOM 375 CB PRO B 301 -0.988 15.779 4.482 1.00 0.00 C ATOM 376 CG PRO B 301 -1.621 16.165 3.190 1.00 0.00 C ATOM 377 CD PRO B 301 -0.489 16.494 2.261 1.00 0.00 C ATOM 0 HA PRO B 301 0.224 17.471 5.222 1.00 0.00 H new ATOM 0 HB2 PRO B 301 -0.772 14.711 4.511 1.00 0.00 H new ATOM 0 HB3 PRO B 301 -1.647 15.994 5.323 1.00 0.00 H new ATOM 0 HG2 PRO B 301 -2.228 15.351 2.794 1.00 0.00 H new ATOM 0 HG3 PRO B 301 -2.282 17.022 3.319 1.00 0.00 H new ATOM 0 HD2 PRO B 301 -0.145 15.615 1.717 1.00 0.00 H new ATOM 0 HD3 PRO B 301 -0.780 17.236 1.517 1.00 0.00 H new ATOM 385 N VAL B 302 1.313 15.402 6.406 1.00 0.00 N ATOM 386 CA VAL B 302 2.327 14.593 7.073 1.00 0.00 C ATOM 387 C VAL B 302 2.336 13.171 6.520 1.00 0.00 C ATOM 388 O VAL B 302 3.378 12.664 6.102 1.00 0.00 O ATOM 389 CB VAL B 302 2.096 14.543 8.597 1.00 0.00 C ATOM 390 CG1 VAL B 302 3.184 13.731 9.282 1.00 0.00 C ATOM 391 CG2 VAL B 302 2.032 15.950 9.174 1.00 0.00 C ATOM 0 H VAL B 302 0.522 15.657 6.997 1.00 0.00 H new ATOM 0 HA VAL B 302 3.291 15.064 6.879 1.00 0.00 H new ATOM 0 HB VAL B 302 1.140 14.052 8.781 1.00 0.00 H new ATOM 0 HG11 VAL B 302 3.000 13.710 10.356 1.00 0.00 H new ATOM 0 HG12 VAL B 302 3.178 12.713 8.893 1.00 0.00 H new ATOM 0 HG13 VAL B 302 4.155 14.188 9.089 1.00 0.00 H new ATOM 0 HG21 VAL B 302 1.869 15.895 10.250 1.00 0.00 H new ATOM 0 HG22 VAL B 302 2.970 16.468 8.976 1.00 0.00 H new ATOM 0 HG23 VAL B 302 1.211 16.497 8.710 1.00 0.00 H new ATOM 401 N GLU B 303 1.168 12.534 6.521 1.00 0.00 N ATOM 402 CA GLU B 303 1.038 11.171 6.018 1.00 0.00 C ATOM 403 C GLU B 303 1.582 11.062 4.597 1.00 0.00 C ATOM 404 O GLU B 303 2.130 10.030 4.207 1.00 0.00 O ATOM 405 CB GLU B 303 -0.423 10.731 6.055 1.00 0.00 C ATOM 406 CG GLU B 303 -0.986 10.636 7.461 1.00 0.00 C ATOM 407 CD GLU B 303 -0.156 9.747 8.366 1.00 0.00 C ATOM 408 OE1 GLU B 303 -0.427 8.528 8.414 1.00 0.00 O ATOM 409 OE2 GLU B 303 0.766 10.269 9.030 1.00 0.00 O ATOM 0 H GLU B 303 0.298 12.941 6.865 1.00 0.00 H new ATOM 0 HA GLU B 303 1.623 10.514 6.661 1.00 0.00 H new ATOM 0 HB2 GLU B 303 -1.022 11.436 5.478 1.00 0.00 H new ATOM 0 HB3 GLU B 303 -0.515 9.760 5.568 1.00 0.00 H new ATOM 0 HG2 GLU B 303 -1.043 11.635 7.893 1.00 0.00 H new ATOM 0 HG3 GLU B 303 -2.004 10.250 7.415 1.00 0.00 H new ATOM 416 N PHE B 304 1.427 12.137 3.830 1.00 0.00 N ATOM 417 CA PHE B 304 1.907 12.172 2.455 1.00 0.00 C ATOM 418 C PHE B 304 3.414 11.948 2.410 1.00 0.00 C ATOM 419 O PHE B 304 3.889 10.966 1.837 1.00 0.00 O ATOM 420 CB PHE B 304 1.552 13.512 1.806 1.00 0.00 C ATOM 421 CG PHE B 304 1.959 13.613 0.362 1.00 0.00 C ATOM 422 CD1 PHE B 304 1.148 13.095 -0.637 1.00 0.00 C ATOM 423 CD2 PHE B 304 3.147 14.228 0.005 1.00 0.00 C ATOM 424 CE1 PHE B 304 1.518 13.188 -1.965 1.00 0.00 C ATOM 425 CE2 PHE B 304 3.521 14.325 -1.323 1.00 0.00 C ATOM 426 CZ PHE B 304 2.706 13.804 -2.309 1.00 0.00 C ATOM 0 H PHE B 304 0.972 12.996 4.139 1.00 0.00 H new ATOM 0 HA PHE B 304 1.421 11.371 1.898 1.00 0.00 H new ATOM 0 HB2 PHE B 304 0.476 13.668 1.882 1.00 0.00 H new ATOM 0 HB3 PHE B 304 2.031 14.315 2.366 1.00 0.00 H new ATOM 0 HD1 PHE B 304 0.218 12.614 -0.374 1.00 0.00 H new ATOM 0 HD2 PHE B 304 3.789 14.636 0.772 1.00 0.00 H new ATOM 0 HE1 PHE B 304 0.879 12.779 -2.734 1.00 0.00 H new ATOM 0 HE2 PHE B 304 4.450 14.808 -1.589 1.00 0.00 H new ATOM 0 HZ PHE B 304 2.997 13.878 -3.347 1.00 0.00 H new ATOM 436 N ASN B 305 4.158 12.863 3.024 1.00 0.00 N ATOM 437 CA ASN B 305 5.613 12.769 3.059 1.00 0.00 C ATOM 438 C ASN B 305 6.055 11.405 3.580 1.00 0.00 C ATOM 439 O ASN B 305 7.053 10.849 3.121 1.00 0.00 O ATOM 440 CB ASN B 305 6.198 13.877 3.938 1.00 0.00 C ATOM 441 CG ASN B 305 7.713 13.828 4.003 1.00 0.00 C ATOM 442 OD1 ASN B 305 8.401 14.435 3.183 1.00 0.00 O ATOM 443 ND2 ASN B 305 8.240 13.104 4.984 1.00 0.00 N ATOM 0 H ASN B 305 3.777 13.678 3.504 1.00 0.00 H new ATOM 0 HA ASN B 305 5.985 12.890 2.041 1.00 0.00 H new ATOM 0 HB2 ASN B 305 5.885 14.847 3.551 1.00 0.00 H new ATOM 0 HB3 ASN B 305 5.791 13.790 4.946 1.00 0.00 H new ATOM 0 HD21 ASN B 305 9.253 13.035 5.079 1.00 0.00 H new ATOM 0 HD22 ASN B 305 7.631 12.617 5.642 1.00 0.00 H new ATOM 450 N HIS B 306 5.308 10.872 4.546 1.00 0.00 N ATOM 451 CA HIS B 306 5.621 9.565 5.117 1.00 0.00 C ATOM 452 C HIS B 306 5.612 8.496 4.031 1.00 0.00 C ATOM 453 O HIS B 306 6.525 7.674 3.947 1.00 0.00 O ATOM 454 CB HIS B 306 4.618 9.205 6.214 1.00 0.00 C ATOM 455 CG HIS B 306 4.814 9.970 7.488 1.00 0.00 C ATOM 456 ND1 HIS B 306 4.317 9.545 8.703 1.00 0.00 N ATOM 457 CD2 HIS B 306 5.457 11.137 7.736 1.00 0.00 C ATOM 458 CE1 HIS B 306 4.644 10.417 9.641 1.00 0.00 C ATOM 459 NE2 HIS B 306 5.337 11.390 9.079 1.00 0.00 N ATOM 0 H HIS B 306 4.486 11.323 4.947 1.00 0.00 H new ATOM 0 HA HIS B 306 6.617 9.613 5.556 1.00 0.00 H new ATOM 0 HB2 HIS B 306 3.609 9.386 5.844 1.00 0.00 H new ATOM 0 HB3 HIS B 306 4.693 8.139 6.426 1.00 0.00 H new ATOM 0 HD2 HIS B 306 5.969 11.753 7.011 1.00 0.00 H new ATOM 0 HE1 HIS B 306 4.388 10.346 10.688 1.00 0.00 H new ATOM 0 HE2 HIS B 306 5.722 12.200 9.565 1.00 0.00 H new ATOM 468 N ALA B 307 4.573 8.515 3.202 1.00 0.00 N ATOM 469 CA ALA B 307 4.447 7.554 2.114 1.00 0.00 C ATOM 470 C ALA B 307 5.554 7.759 1.087 1.00 0.00 C ATOM 471 O ALA B 307 5.998 6.812 0.440 1.00 0.00 O ATOM 472 CB ALA B 307 3.083 7.678 1.455 1.00 0.00 C ATOM 0 H ALA B 307 3.807 9.185 3.264 1.00 0.00 H new ATOM 0 HA ALA B 307 4.544 6.550 2.528 1.00 0.00 H new ATOM 0 HB1 ALA B 307 3.003 6.954 0.644 1.00 0.00 H new ATOM 0 HB2 ALA B 307 2.304 7.484 2.192 1.00 0.00 H new ATOM 0 HB3 ALA B 307 2.962 8.685 1.055 1.00 0.00 H new ATOM 478 N ILE B 308 5.991 9.005 0.943 1.00 0.00 N ATOM 479 CA ILE B 308 7.050 9.344 -0.001 1.00 0.00 C ATOM 480 C ILE B 308 8.357 8.645 0.365 1.00 0.00 C ATOM 481 O ILE B 308 8.961 7.961 -0.462 1.00 0.00 O ATOM 482 CB ILE B 308 7.291 10.867 -0.043 1.00 0.00 C ATOM 483 CG1 ILE B 308 5.999 11.599 -0.427 1.00 0.00 C ATOM 484 CG2 ILE B 308 8.420 11.206 -1.010 1.00 0.00 C ATOM 485 CD1 ILE B 308 5.654 11.518 -1.899 1.00 0.00 C ATOM 0 H ILE B 308 5.627 9.799 1.469 1.00 0.00 H new ATOM 0 HA ILE B 308 6.723 9.004 -0.984 1.00 0.00 H new ATOM 0 HB ILE B 308 7.590 11.201 0.951 1.00 0.00 H new ATOM 0 HG12 ILE B 308 5.174 11.184 0.152 1.00 0.00 H new ATOM 0 HG13 ILE B 308 6.091 12.648 -0.144 1.00 0.00 H new ATOM 0 HG21 ILE B 308 8.574 12.285 -1.025 1.00 0.00 H new ATOM 0 HG22 ILE B 308 9.337 10.713 -0.686 1.00 0.00 H new ATOM 0 HG23 ILE B 308 8.157 10.863 -2.011 1.00 0.00 H new ATOM 0 HD11 ILE B 308 4.727 12.061 -2.086 1.00 0.00 H new ATOM 0 HD12 ILE B 308 6.459 11.961 -2.486 1.00 0.00 H new ATOM 0 HD13 ILE B 308 5.527 10.474 -2.186 1.00 0.00 H new ATOM 497 N ASN B 309 8.785 8.821 1.612 1.00 0.00 N ATOM 498 CA ASN B 309 10.024 8.216 2.093 1.00 0.00 C ATOM 499 C ASN B 309 9.901 6.698 2.198 1.00 0.00 C ATOM 500 O ASN B 309 10.883 5.977 2.022 1.00 0.00 O ATOM 501 CB ASN B 309 10.406 8.805 3.453 1.00 0.00 C ATOM 502 CG ASN B 309 11.687 8.211 4.008 1.00 0.00 C ATOM 503 OD1 ASN B 309 12.601 7.831 3.121 1.00 0.00 O flip ATOM 504 ND2 ASN B 309 11.855 8.097 5.221 1.00 0.00 N flip ATOM 0 H ASN B 309 8.291 9.379 2.309 1.00 0.00 H new ATOM 0 HA ASN B 309 10.807 8.441 1.369 1.00 0.00 H new ATOM 0 HB2 ASN B 309 10.522 9.885 3.357 1.00 0.00 H new ATOM 0 HB3 ASN B 309 9.594 8.633 4.160 1.00 0.00 H new ATOM 0 HD21 ASN B 309 11.127 8.402 5.868 1.00 0.00 H new ATOM 0 HD22 ASN B 309 12.722 7.698 5.580 1.00 0.00 H new ATOM 511 N TYR B 310 8.696 6.217 2.485 1.00 0.00 N ATOM 512 CA TYR B 310 8.458 4.782 2.613 1.00 0.00 C ATOM 513 C TYR B 310 8.595 4.081 1.263 1.00 0.00 C ATOM 514 O TYR B 310 9.379 3.142 1.114 1.00 0.00 O ATOM 515 CB TYR B 310 7.067 4.528 3.199 1.00 0.00 C ATOM 516 CG TYR B 310 6.770 3.067 3.456 1.00 0.00 C ATOM 517 CD1 TYR B 310 7.403 2.379 4.483 1.00 0.00 C ATOM 518 CD2 TYR B 310 5.851 2.378 2.674 1.00 0.00 C ATOM 519 CE1 TYR B 310 7.131 1.045 4.723 1.00 0.00 C ATOM 520 CE2 TYR B 310 5.574 1.044 2.907 1.00 0.00 C ATOM 521 CZ TYR B 310 6.215 0.384 3.933 1.00 0.00 C ATOM 522 OH TYR B 310 5.940 -0.944 4.166 1.00 0.00 O ATOM 0 H TYR B 310 7.870 6.797 2.633 1.00 0.00 H new ATOM 0 HA TYR B 310 9.210 4.372 3.288 1.00 0.00 H new ATOM 0 HB2 TYR B 310 6.971 5.079 4.135 1.00 0.00 H new ATOM 0 HB3 TYR B 310 6.317 4.927 2.516 1.00 0.00 H new ATOM 0 HD1 TYR B 310 8.120 2.895 5.105 1.00 0.00 H new ATOM 0 HD2 TYR B 310 5.345 2.893 1.871 1.00 0.00 H new ATOM 0 HE1 TYR B 310 7.633 0.524 5.525 1.00 0.00 H new ATOM 0 HE2 TYR B 310 4.859 0.522 2.288 1.00 0.00 H new ATOM 0 HH TYR B 310 6.161 -1.166 5.095 1.00 0.00 H new ATOM 532 N VAL B 311 7.827 4.545 0.280 1.00 0.00 N ATOM 533 CA VAL B 311 7.860 3.967 -1.059 1.00 0.00 C ATOM 534 C VAL B 311 9.243 4.120 -1.685 1.00 0.00 C ATOM 535 O VAL B 311 9.737 3.213 -2.354 1.00 0.00 O ATOM 536 CB VAL B 311 6.810 4.622 -1.980 1.00 0.00 C ATOM 537 CG1 VAL B 311 6.889 4.047 -3.387 1.00 0.00 C ATOM 538 CG2 VAL B 311 5.412 4.445 -1.407 1.00 0.00 C ATOM 0 H VAL B 311 7.174 5.321 0.387 1.00 0.00 H new ATOM 0 HA VAL B 311 7.626 2.907 -0.956 1.00 0.00 H new ATOM 0 HB VAL B 311 7.026 5.689 -2.037 1.00 0.00 H new ATOM 0 HG11 VAL B 311 6.139 4.524 -4.018 1.00 0.00 H new ATOM 0 HG12 VAL B 311 7.881 4.231 -3.800 1.00 0.00 H new ATOM 0 HG13 VAL B 311 6.704 2.973 -3.352 1.00 0.00 H new ATOM 0 HG21 VAL B 311 4.685 4.913 -2.070 1.00 0.00 H new ATOM 0 HG22 VAL B 311 5.188 3.382 -1.316 1.00 0.00 H new ATOM 0 HG23 VAL B 311 5.360 4.912 -0.424 1.00 0.00 H new ATOM 548 N ASN B 312 9.862 5.275 -1.459 1.00 0.00 N ATOM 549 CA ASN B 312 11.190 5.548 -1.999 1.00 0.00 C ATOM 550 C ASN B 312 12.228 4.616 -1.384 1.00 0.00 C ATOM 551 O ASN B 312 13.127 4.128 -2.072 1.00 0.00 O ATOM 552 CB ASN B 312 11.579 7.005 -1.739 1.00 0.00 C ATOM 553 CG ASN B 312 12.965 7.335 -2.256 1.00 0.00 C ATOM 554 OD1 ASN B 312 13.957 7.201 -1.540 1.00 0.00 O ATOM 555 ND2 ASN B 312 13.041 7.774 -3.508 1.00 0.00 N ATOM 0 H ASN B 312 9.466 6.036 -0.907 1.00 0.00 H new ATOM 0 HA ASN B 312 11.161 5.373 -3.074 1.00 0.00 H new ATOM 0 HB2 ASN B 312 10.851 7.663 -2.214 1.00 0.00 H new ATOM 0 HB3 ASN B 312 11.537 7.204 -0.668 1.00 0.00 H new ATOM 0 HD21 ASN B 312 13.947 8.015 -3.910 1.00 0.00 H new ATOM 0 HD22 ASN B 312 12.193 7.870 -4.067 1.00 0.00 H new ATOM 562 N LYS B 313 12.096 4.369 -0.085 1.00 0.00 N ATOM 563 CA LYS B 313 13.024 3.498 0.628 1.00 0.00 C ATOM 564 C LYS B 313 12.971 2.077 0.077 1.00 0.00 C ATOM 565 O LYS B 313 14.006 1.478 -0.209 1.00 0.00 O ATOM 566 CB LYS B 313 12.704 3.490 2.124 1.00 0.00 C ATOM 567 CG LYS B 313 13.681 2.668 2.947 1.00 0.00 C ATOM 568 CD LYS B 313 13.292 2.644 4.416 1.00 0.00 C ATOM 569 CE LYS B 313 14.276 1.827 5.238 1.00 0.00 C ATOM 570 NZ LYS B 313 14.372 0.422 4.751 1.00 0.00 N ATOM 0 H LYS B 313 11.355 4.760 0.496 1.00 0.00 H new ATOM 0 HA LYS B 313 14.032 3.887 0.482 1.00 0.00 H new ATOM 0 HB2 LYS B 313 12.703 4.516 2.493 1.00 0.00 H new ATOM 0 HB3 LYS B 313 11.698 3.098 2.270 1.00 0.00 H new ATOM 0 HG2 LYS B 313 13.715 1.649 2.562 1.00 0.00 H new ATOM 0 HG3 LYS B 313 14.684 3.082 2.842 1.00 0.00 H new ATOM 0 HD2 LYS B 313 13.253 3.663 4.800 1.00 0.00 H new ATOM 0 HD3 LYS B 313 12.291 2.225 4.522 1.00 0.00 H new ATOM 0 HE2 LYS B 313 15.260 2.294 5.196 1.00 0.00 H new ATOM 0 HE3 LYS B 313 13.966 1.829 6.283 1.00 0.00 H new ATOM 0 HZ1 LYS B 313 14.416 -0.225 5.564 1.00 0.00 H new ATOM 0 HZ2 LYS B 313 13.536 0.197 4.174 1.00 0.00 H new ATOM 0 HZ3 LYS B 313 15.231 0.312 4.174 1.00 0.00 H new ATOM 584 N ILE B 314 11.762 1.544 -0.067 1.00 0.00 N ATOM 585 CA ILE B 314 11.583 0.191 -0.583 1.00 0.00 C ATOM 586 C ILE B 314 12.041 0.090 -2.036 1.00 0.00 C ATOM 587 O ILE B 314 12.600 -0.926 -2.450 1.00 0.00 O ATOM 588 CB ILE B 314 10.111 -0.256 -0.488 1.00 0.00 C ATOM 589 CG1 ILE B 314 9.609 -0.117 0.950 1.00 0.00 C ATOM 590 CG2 ILE B 314 9.962 -1.691 -0.974 1.00 0.00 C ATOM 591 CD1 ILE B 314 8.148 -0.467 1.119 1.00 0.00 C ATOM 0 H ILE B 314 10.894 2.026 0.165 1.00 0.00 H new ATOM 0 HA ILE B 314 12.196 -0.466 0.034 1.00 0.00 H new ATOM 0 HB ILE B 314 9.506 0.386 -1.128 1.00 0.00 H new ATOM 0 HG12 ILE B 314 10.205 -0.760 1.598 1.00 0.00 H new ATOM 0 HG13 ILE B 314 9.769 0.908 1.284 1.00 0.00 H new ATOM 0 HG21 ILE B 314 8.917 -1.993 -0.901 1.00 0.00 H new ATOM 0 HG22 ILE B 314 10.288 -1.759 -2.012 1.00 0.00 H new ATOM 0 HG23 ILE B 314 10.574 -2.349 -0.357 1.00 0.00 H new ATOM 0 HD11 ILE B 314 7.863 -0.345 2.164 1.00 0.00 H new ATOM 0 HD12 ILE B 314 7.542 0.193 0.498 1.00 0.00 H new ATOM 0 HD13 ILE B 314 7.984 -1.501 0.817 1.00 0.00 H new ATOM 603 N LYS B 315 11.802 1.149 -2.804 1.00 0.00 N ATOM 604 CA LYS B 315 12.185 1.178 -4.211 1.00 0.00 C ATOM 605 C LYS B 315 13.703 1.172 -4.368 1.00 0.00 C ATOM 606 O LYS B 315 14.236 0.595 -5.317 1.00 0.00 O ATOM 607 CB LYS B 315 11.593 2.413 -4.896 1.00 0.00 C ATOM 608 CG LYS B 315 11.865 2.474 -6.391 1.00 0.00 C ATOM 609 CD LYS B 315 11.179 3.669 -7.032 1.00 0.00 C ATOM 610 CE LYS B 315 11.436 3.723 -8.530 1.00 0.00 C ATOM 611 NZ LYS B 315 12.886 3.850 -8.840 1.00 0.00 N ATOM 0 H LYS B 315 11.344 1.999 -2.475 1.00 0.00 H new ATOM 0 HA LYS B 315 11.789 0.281 -4.686 1.00 0.00 H new ATOM 0 HB2 LYS B 315 10.516 2.427 -4.731 1.00 0.00 H new ATOM 0 HB3 LYS B 315 11.999 3.308 -4.425 1.00 0.00 H new ATOM 0 HG2 LYS B 315 12.939 2.533 -6.565 1.00 0.00 H new ATOM 0 HG3 LYS B 315 11.516 1.556 -6.863 1.00 0.00 H new ATOM 0 HD2 LYS B 315 10.106 3.616 -6.848 1.00 0.00 H new ATOM 0 HD3 LYS B 315 11.537 4.588 -6.567 1.00 0.00 H new ATOM 0 HE2 LYS B 315 11.042 2.821 -8.999 1.00 0.00 H new ATOM 0 HE3 LYS B 315 10.897 4.567 -8.961 1.00 0.00 H new ATOM 0 HZ1 LYS B 315 13.006 4.103 -9.842 1.00 0.00 H new ATOM 0 HZ2 LYS B 315 13.305 4.591 -8.243 1.00 0.00 H new ATOM 0 HZ3 LYS B 315 13.362 2.944 -8.653 1.00 0.00 H new ATOM 625 N ASN B 316 14.394 1.819 -3.434 1.00 0.00 N ATOM 626 CA ASN B 316 15.852 1.891 -3.472 1.00 0.00 C ATOM 627 C ASN B 316 16.484 0.592 -2.976 1.00 0.00 C ATOM 628 O ASN B 316 17.412 0.069 -3.592 1.00 0.00 O ATOM 629 CB ASN B 316 16.344 3.065 -2.625 1.00 0.00 C ATOM 630 CG ASN B 316 17.842 3.273 -2.737 1.00 0.00 C ATOM 631 OD1 ASN B 316 18.448 2.961 -3.762 1.00 0.00 O ATOM 632 ND2 ASN B 316 18.448 3.803 -1.681 1.00 0.00 N ATOM 0 H ASN B 316 13.969 2.301 -2.642 1.00 0.00 H new ATOM 0 HA ASN B 316 16.153 2.042 -4.509 1.00 0.00 H new ATOM 0 HB2 ASN B 316 15.830 3.974 -2.936 1.00 0.00 H new ATOM 0 HB3 ASN B 316 16.081 2.891 -1.581 1.00 0.00 H new ATOM 0 HD21 ASN B 316 19.455 3.966 -1.699 1.00 0.00 H new ATOM 0 HD22 ASN B 316 17.907 4.047 -0.852 1.00 0.00 H new ATOM 639 N ARG B 317 15.976 0.078 -1.860 1.00 0.00 N ATOM 640 CA ARG B 317 16.494 -1.155 -1.276 1.00 0.00 C ATOM 641 C ARG B 317 16.271 -2.345 -2.203 1.00 0.00 C ATOM 642 O ARG B 317 17.106 -3.246 -2.283 1.00 0.00 O ATOM 643 CB ARG B 317 15.832 -1.420 0.079 1.00 0.00 C ATOM 644 CG ARG B 317 16.153 -0.370 1.131 1.00 0.00 C ATOM 645 CD ARG B 317 17.623 -0.397 1.518 1.00 0.00 C ATOM 646 NE ARG B 317 17.953 0.640 2.492 1.00 0.00 N ATOM 647 CZ ARG B 317 19.174 0.825 2.985 1.00 0.00 C ATOM 648 NH1 ARG B 317 20.174 0.043 2.600 1.00 0.00 N ATOM 649 NH2 ARG B 317 19.397 1.792 3.864 1.00 0.00 N ATOM 0 H ARG B 317 15.204 0.497 -1.341 1.00 0.00 H new ATOM 0 HA ARG B 317 17.568 -1.030 -1.134 1.00 0.00 H new ATOM 0 HB2 ARG B 317 14.752 -1.467 -0.057 1.00 0.00 H new ATOM 0 HB3 ARG B 317 16.150 -2.397 0.444 1.00 0.00 H new ATOM 0 HG2 ARG B 317 15.894 0.618 0.750 1.00 0.00 H new ATOM 0 HG3 ARG B 317 15.540 -0.541 2.016 1.00 0.00 H new ATOM 0 HD2 ARG B 317 17.871 -1.375 1.932 1.00 0.00 H new ATOM 0 HD3 ARG B 317 18.235 -0.264 0.626 1.00 0.00 H new ATOM 0 HE ARG B 317 17.206 1.256 2.812 1.00 0.00 H new ATOM 0 HH11 ARG B 317 20.007 -0.703 1.924 1.00 0.00 H new ATOM 0 HH12 ARG B 317 21.110 0.187 2.980 1.00 0.00 H new ATOM 0 HH21 ARG B 317 18.631 2.396 4.163 1.00 0.00 H new ATOM 0 HH22 ARG B 317 20.334 1.932 4.241 1.00 0.00 H new ATOM 663 N PHE B 318 15.141 -2.344 -2.901 1.00 0.00 N ATOM 664 CA PHE B 318 14.809 -3.429 -3.818 1.00 0.00 C ATOM 665 C PHE B 318 14.966 -2.986 -5.270 1.00 0.00 C ATOM 666 O PHE B 318 14.341 -3.548 -6.171 1.00 0.00 O ATOM 667 CB PHE B 318 13.380 -3.913 -3.566 1.00 0.00 C ATOM 668 CG PHE B 318 13.208 -4.595 -2.238 1.00 0.00 C ATOM 669 CD1 PHE B 318 13.454 -5.953 -2.105 1.00 0.00 C ATOM 670 CD2 PHE B 318 12.800 -3.880 -1.124 1.00 0.00 C ATOM 671 CE1 PHE B 318 13.298 -6.583 -0.885 1.00 0.00 C ATOM 672 CE2 PHE B 318 12.641 -4.505 0.098 1.00 0.00 C ATOM 673 CZ PHE B 318 12.890 -5.858 0.218 1.00 0.00 C ATOM 0 H PHE B 318 14.440 -1.605 -2.850 1.00 0.00 H new ATOM 0 HA PHE B 318 15.501 -4.251 -3.637 1.00 0.00 H new ATOM 0 HB2 PHE B 318 12.701 -3.062 -3.620 1.00 0.00 H new ATOM 0 HB3 PHE B 318 13.092 -4.602 -4.360 1.00 0.00 H new ATOM 0 HD1 PHE B 318 13.771 -6.525 -2.965 1.00 0.00 H new ATOM 0 HD2 PHE B 318 12.604 -2.822 -1.212 1.00 0.00 H new ATOM 0 HE1 PHE B 318 13.495 -7.641 -0.794 1.00 0.00 H new ATOM 0 HE2 PHE B 318 12.322 -3.936 0.959 1.00 0.00 H new ATOM 0 HZ PHE B 318 12.766 -6.348 1.172 1.00 0.00 H new ATOM 683 N GLN B 319 15.812 -1.983 -5.490 1.00 0.00 N ATOM 684 CA GLN B 319 16.055 -1.468 -6.832 1.00 0.00 C ATOM 685 C GLN B 319 16.610 -2.563 -7.740 1.00 0.00 C ATOM 686 O GLN B 319 16.386 -2.552 -8.951 1.00 0.00 O ATOM 687 CB GLN B 319 17.028 -0.287 -6.779 1.00 0.00 C ATOM 688 CG GLN B 319 17.333 0.318 -8.141 1.00 0.00 C ATOM 689 CD GLN B 319 16.099 0.861 -8.836 1.00 0.00 C ATOM 690 OE1 GLN B 319 15.137 1.340 -8.053 1.00 0.00 O flip ATOM 691 NE2 GLN B 319 16.012 0.855 -10.064 1.00 0.00 N flip ATOM 0 H GLN B 319 16.340 -1.512 -4.756 1.00 0.00 H new ATOM 0 HA GLN B 319 15.105 -1.127 -7.243 1.00 0.00 H new ATOM 0 HB2 GLN B 319 16.612 0.486 -6.133 1.00 0.00 H new ATOM 0 HB3 GLN B 319 17.961 -0.617 -6.321 1.00 0.00 H new ATOM 0 HG2 GLN B 319 18.060 1.122 -8.021 1.00 0.00 H new ATOM 0 HG3 GLN B 319 17.796 -0.439 -8.774 1.00 0.00 H new ATOM 0 HE21 GLN B 319 16.774 0.478 -10.627 1.00 0.00 H new ATOM 0 HE22 GLN B 319 15.178 1.227 -10.518 1.00 0.00 H new ATOM 700 N GLY B 320 17.332 -3.508 -7.145 1.00 0.00 N ATOM 701 CA GLY B 320 17.905 -4.599 -7.912 1.00 0.00 C ATOM 702 C GLY B 320 16.858 -5.599 -8.363 1.00 0.00 C ATOM 703 O GLY B 320 17.027 -6.271 -9.380 1.00 0.00 O ATOM 0 H GLY B 320 17.530 -3.537 -6.145 1.00 0.00 H new ATOM 0 HA2 GLY B 320 18.419 -4.196 -8.785 1.00 0.00 H new ATOM 0 HA3 GLY B 320 18.655 -5.110 -7.308 1.00 0.00 H new ATOM 707 N GLN B 321 15.772 -5.693 -7.600 1.00 0.00 N ATOM 708 CA GLN B 321 14.688 -6.614 -7.919 1.00 0.00 C ATOM 709 C GLN B 321 13.387 -5.854 -8.173 1.00 0.00 C ATOM 710 O GLN B 321 12.629 -5.586 -7.241 1.00 0.00 O ATOM 711 CB GLN B 321 14.491 -7.616 -6.781 1.00 0.00 C ATOM 712 CG GLN B 321 15.716 -8.473 -6.505 1.00 0.00 C ATOM 713 CD GLN B 321 15.507 -9.445 -5.359 1.00 0.00 C ATOM 714 OE1 GLN B 321 14.671 -9.065 -4.400 1.00 0.00 O flip ATOM 715 NE2 GLN B 321 16.094 -10.527 -5.335 1.00 0.00 N flip ATOM 0 H GLN B 321 15.621 -5.141 -6.756 1.00 0.00 H new ATOM 0 HA GLN B 321 14.958 -7.154 -8.827 1.00 0.00 H new ATOM 0 HB2 GLN B 321 14.225 -7.074 -5.873 1.00 0.00 H new ATOM 0 HB3 GLN B 321 13.650 -8.266 -7.022 1.00 0.00 H new ATOM 0 HG2 GLN B 321 15.974 -9.030 -7.405 1.00 0.00 H new ATOM 0 HG3 GLN B 321 16.563 -7.826 -6.277 1.00 0.00 H new ATOM 0 HE21 GLN B 321 16.728 -10.780 -6.093 1.00 0.00 H new ATOM 0 HE22 GLN B 321 15.946 -11.170 -4.557 1.00 0.00 H new ATOM 724 N PRO B 322 13.112 -5.487 -9.440 1.00 0.00 N ATOM 725 CA PRO B 322 11.894 -4.756 -9.799 1.00 0.00 C ATOM 726 C PRO B 322 10.635 -5.590 -9.584 1.00 0.00 C ATOM 727 O PRO B 322 9.542 -5.048 -9.430 1.00 0.00 O ATOM 728 CB PRO B 322 12.081 -4.443 -11.287 1.00 0.00 C ATOM 729 CG PRO B 322 13.049 -5.466 -11.773 1.00 0.00 C ATOM 730 CD PRO B 322 13.962 -5.753 -10.616 1.00 0.00 C ATOM 0 HA PRO B 322 11.759 -3.868 -9.181 1.00 0.00 H new ATOM 0 HB2 PRO B 322 11.136 -4.505 -11.826 1.00 0.00 H new ATOM 0 HB3 PRO B 322 12.465 -3.434 -11.434 1.00 0.00 H new ATOM 0 HG2 PRO B 322 12.532 -6.370 -12.096 1.00 0.00 H new ATOM 0 HG3 PRO B 322 13.610 -5.096 -12.631 1.00 0.00 H new ATOM 0 HD2 PRO B 322 14.318 -6.783 -10.630 1.00 0.00 H new ATOM 0 HD3 PRO B 322 14.843 -5.111 -10.629 1.00 0.00 H new ATOM 738 N ASP B 323 10.799 -6.908 -9.574 1.00 0.00 N ATOM 739 CA ASP B 323 9.674 -7.815 -9.379 1.00 0.00 C ATOM 740 C ASP B 323 9.049 -7.622 -8.000 1.00 0.00 C ATOM 741 O ASP B 323 7.827 -7.667 -7.851 1.00 0.00 O ATOM 742 CB ASP B 323 10.127 -9.267 -9.549 1.00 0.00 C ATOM 743 CG ASP B 323 11.306 -9.614 -8.662 1.00 0.00 C ATOM 744 OD1 ASP B 323 12.435 -9.186 -8.983 1.00 0.00 O ATOM 745 OD2 ASP B 323 11.102 -10.316 -7.650 1.00 0.00 O ATOM 0 H ASP B 323 11.699 -7.372 -9.698 1.00 0.00 H new ATOM 0 HA ASP B 323 8.921 -7.586 -10.133 1.00 0.00 H new ATOM 0 HB2 ASP B 323 9.295 -9.933 -9.320 1.00 0.00 H new ATOM 0 HB3 ASP B 323 10.396 -9.441 -10.591 1.00 0.00 H new ATOM 750 N ILE B 324 9.892 -7.401 -6.996 1.00 0.00 N ATOM 751 CA ILE B 324 9.420 -7.201 -5.630 1.00 0.00 C ATOM 752 C ILE B 324 8.592 -5.924 -5.518 1.00 0.00 C ATOM 753 O ILE B 324 7.491 -5.932 -4.967 1.00 0.00 O ATOM 754 CB ILE B 324 10.597 -7.128 -4.634 1.00 0.00 C ATOM 755 CG1 ILE B 324 11.563 -8.300 -4.851 1.00 0.00 C ATOM 756 CG2 ILE B 324 10.080 -7.117 -3.202 1.00 0.00 C ATOM 757 CD1 ILE B 324 10.933 -9.664 -4.652 1.00 0.00 C ATOM 0 H ILE B 324 10.905 -7.356 -7.103 1.00 0.00 H new ATOM 0 HA ILE B 324 8.796 -8.059 -5.380 1.00 0.00 H new ATOM 0 HB ILE B 324 11.142 -6.201 -4.811 1.00 0.00 H new ATOM 0 HG12 ILE B 324 11.967 -8.242 -5.862 1.00 0.00 H new ATOM 0 HG13 ILE B 324 12.404 -8.196 -4.165 1.00 0.00 H new ATOM 0 HG21 ILE B 324 10.922 -7.065 -2.512 1.00 0.00 H new ATOM 0 HG22 ILE B 324 9.436 -6.250 -3.054 1.00 0.00 H new ATOM 0 HG23 ILE B 324 9.512 -8.028 -3.013 1.00 0.00 H new ATOM 0 HD11 ILE B 324 11.680 -10.439 -4.824 1.00 0.00 H new ATOM 0 HD12 ILE B 324 10.554 -9.745 -3.633 1.00 0.00 H new ATOM 0 HD13 ILE B 324 10.111 -9.791 -5.356 1.00 0.00 H new ATOM 769 N TYR B 325 9.131 -4.829 -6.045 1.00 0.00 N ATOM 770 CA TYR B 325 8.448 -3.540 -6.009 1.00 0.00 C ATOM 771 C TYR B 325 7.112 -3.614 -6.744 1.00 0.00 C ATOM 772 O TYR B 325 6.077 -3.204 -6.216 1.00 0.00 O ATOM 773 CB TYR B 325 9.337 -2.460 -6.631 1.00 0.00 C ATOM 774 CG TYR B 325 8.772 -1.061 -6.531 1.00 0.00 C ATOM 775 CD1 TYR B 325 8.497 -0.487 -5.296 1.00 0.00 C ATOM 776 CD2 TYR B 325 8.514 -0.314 -7.674 1.00 0.00 C ATOM 777 CE1 TYR B 325 7.983 0.793 -5.203 1.00 0.00 C ATOM 778 CE2 TYR B 325 8.002 0.966 -7.590 1.00 0.00 C ATOM 779 CZ TYR B 325 7.737 1.514 -6.353 1.00 0.00 C ATOM 780 OH TYR B 325 7.226 2.789 -6.266 1.00 0.00 O ATOM 0 H TYR B 325 10.042 -4.809 -6.504 1.00 0.00 H new ATOM 0 HA TYR B 325 8.250 -3.282 -4.969 1.00 0.00 H new ATOM 0 HB2 TYR B 325 10.312 -2.482 -6.144 1.00 0.00 H new ATOM 0 HB3 TYR B 325 9.500 -2.700 -7.682 1.00 0.00 H new ATOM 0 HD1 TYR B 325 8.688 -1.050 -4.394 1.00 0.00 H new ATOM 0 HD2 TYR B 325 8.717 -0.742 -8.645 1.00 0.00 H new ATOM 0 HE1 TYR B 325 7.775 1.226 -4.236 1.00 0.00 H new ATOM 0 HE2 TYR B 325 7.810 1.534 -8.488 1.00 0.00 H new ATOM 0 HH TYR B 325 7.113 3.158 -7.167 1.00 0.00 H new ATOM 790 N LYS B 326 7.144 -4.142 -7.965 1.00 0.00 N ATOM 791 CA LYS B 326 5.936 -4.277 -8.769 1.00 0.00 C ATOM 792 C LYS B 326 4.943 -5.210 -8.086 1.00 0.00 C ATOM 793 O LYS B 326 3.731 -5.085 -8.267 1.00 0.00 O ATOM 794 CB LYS B 326 6.280 -4.801 -10.166 1.00 0.00 C ATOM 795 CG LYS B 326 7.176 -3.864 -10.961 1.00 0.00 C ATOM 796 CD LYS B 326 7.580 -4.468 -12.298 1.00 0.00 C ATOM 797 CE LYS B 326 6.511 -4.259 -13.360 1.00 0.00 C ATOM 798 NZ LYS B 326 5.263 -5.013 -13.060 1.00 0.00 N ATOM 0 H LYS B 326 7.993 -4.482 -8.417 1.00 0.00 H new ATOM 0 HA LYS B 326 5.477 -3.293 -8.869 1.00 0.00 H new ATOM 0 HB2 LYS B 326 6.773 -5.769 -10.071 1.00 0.00 H new ATOM 0 HB3 LYS B 326 5.357 -4.966 -10.721 1.00 0.00 H new ATOM 0 HG2 LYS B 326 6.656 -2.921 -11.130 1.00 0.00 H new ATOM 0 HG3 LYS B 326 8.070 -3.636 -10.380 1.00 0.00 H new ATOM 0 HD2 LYS B 326 8.516 -4.019 -12.631 1.00 0.00 H new ATOM 0 HD3 LYS B 326 7.765 -5.535 -12.174 1.00 0.00 H new ATOM 0 HE2 LYS B 326 6.281 -3.196 -13.437 1.00 0.00 H new ATOM 0 HE3 LYS B 326 6.898 -4.573 -14.329 1.00 0.00 H new ATOM 0 HZ1 LYS B 326 4.783 -5.257 -13.949 1.00 0.00 H new ATOM 0 HZ2 LYS B 326 5.499 -5.884 -12.544 1.00 0.00 H new ATOM 0 HZ3 LYS B 326 4.634 -4.425 -12.477 1.00 0.00 H new ATOM 812 N ALA B 327 5.465 -6.149 -7.301 1.00 0.00 N ATOM 813 CA ALA B 327 4.623 -7.093 -6.580 1.00 0.00 C ATOM 814 C ALA B 327 3.797 -6.367 -5.527 1.00 0.00 C ATOM 815 O ALA B 327 2.583 -6.552 -5.439 1.00 0.00 O ATOM 816 CB ALA B 327 5.469 -8.181 -5.937 1.00 0.00 C ATOM 0 H ALA B 327 6.466 -6.275 -7.150 1.00 0.00 H new ATOM 0 HA ALA B 327 3.943 -7.563 -7.291 1.00 0.00 H new ATOM 0 HB1 ALA B 327 4.822 -8.877 -5.403 1.00 0.00 H new ATOM 0 HB2 ALA B 327 6.020 -8.718 -6.709 1.00 0.00 H new ATOM 0 HB3 ALA B 327 6.172 -7.729 -5.237 1.00 0.00 H new ATOM 822 N PHE B 328 4.467 -5.538 -4.729 1.00 0.00 N ATOM 823 CA PHE B 328 3.795 -4.769 -3.688 1.00 0.00 C ATOM 824 C PHE B 328 2.719 -3.881 -4.298 1.00 0.00 C ATOM 825 O PHE B 328 1.569 -3.883 -3.851 1.00 0.00 O ATOM 826 CB PHE B 328 4.810 -3.919 -2.919 1.00 0.00 C ATOM 827 CG PHE B 328 4.210 -3.121 -1.792 1.00 0.00 C ATOM 828 CD1 PHE B 328 3.337 -3.709 -0.890 1.00 0.00 C ATOM 829 CD2 PHE B 328 4.524 -1.780 -1.637 1.00 0.00 C ATOM 830 CE1 PHE B 328 2.792 -2.976 0.147 1.00 0.00 C ATOM 831 CE2 PHE B 328 3.982 -1.043 -0.602 1.00 0.00 C ATOM 832 CZ PHE B 328 3.114 -1.642 0.291 1.00 0.00 C ATOM 0 H PHE B 328 5.474 -5.383 -4.785 1.00 0.00 H new ATOM 0 HA PHE B 328 3.322 -5.463 -2.993 1.00 0.00 H new ATOM 0 HB2 PHE B 328 5.585 -4.572 -2.516 1.00 0.00 H new ATOM 0 HB3 PHE B 328 5.298 -3.236 -3.614 1.00 0.00 H new ATOM 0 HD1 PHE B 328 3.080 -4.752 -0.999 1.00 0.00 H new ATOM 0 HD2 PHE B 328 5.200 -1.306 -2.333 1.00 0.00 H new ATOM 0 HE1 PHE B 328 2.115 -3.447 0.844 1.00 0.00 H new ATOM 0 HE2 PHE B 328 4.236 0.001 -0.491 1.00 0.00 H new ATOM 0 HZ PHE B 328 2.688 -1.067 1.100 1.00 0.00 H new ATOM 842 N LEU B 329 3.098 -3.122 -5.325 1.00 0.00 N ATOM 843 CA LEU B 329 2.157 -2.240 -6.004 1.00 0.00 C ATOM 844 C LEU B 329 0.956 -3.034 -6.499 1.00 0.00 C ATOM 845 O LEU B 329 -0.180 -2.566 -6.435 1.00 0.00 O ATOM 846 CB LEU B 329 2.832 -1.534 -7.185 1.00 0.00 C ATOM 847 CG LEU B 329 4.010 -0.628 -6.821 1.00 0.00 C ATOM 848 CD1 LEU B 329 4.618 -0.019 -8.076 1.00 0.00 C ATOM 849 CD2 LEU B 329 3.567 0.466 -5.859 1.00 0.00 C ATOM 0 H LEU B 329 4.046 -3.101 -5.702 1.00 0.00 H new ATOM 0 HA LEU B 329 1.821 -1.487 -5.292 1.00 0.00 H new ATOM 0 HB2 LEU B 329 3.181 -2.291 -7.888 1.00 0.00 H new ATOM 0 HB3 LEU B 329 2.083 -0.937 -7.706 1.00 0.00 H new ATOM 0 HG LEU B 329 4.770 -1.233 -6.326 1.00 0.00 H new ATOM 0 HD11 LEU B 329 5.455 0.623 -7.800 1.00 0.00 H new ATOM 0 HD12 LEU B 329 4.972 -0.815 -8.732 1.00 0.00 H new ATOM 0 HD13 LEU B 329 3.864 0.572 -8.596 1.00 0.00 H new ATOM 0 HD21 LEU B 329 4.419 1.100 -5.612 1.00 0.00 H new ATOM 0 HD22 LEU B 329 2.789 1.069 -6.327 1.00 0.00 H new ATOM 0 HD23 LEU B 329 3.176 0.013 -4.948 1.00 0.00 H new ATOM 861 N GLU B 330 1.220 -4.244 -6.988 1.00 0.00 N ATOM 862 CA GLU B 330 0.167 -5.117 -7.493 1.00 0.00 C ATOM 863 C GLU B 330 -0.837 -5.445 -6.392 1.00 0.00 C ATOM 864 O GLU B 330 -2.047 -5.381 -6.605 1.00 0.00 O ATOM 865 CB GLU B 330 0.770 -6.408 -8.051 1.00 0.00 C ATOM 866 CG GLU B 330 -0.257 -7.350 -8.656 1.00 0.00 C ATOM 867 CD GLU B 330 0.363 -8.635 -9.171 1.00 0.00 C ATOM 868 OE1 GLU B 330 0.780 -8.663 -10.347 1.00 0.00 O ATOM 869 OE2 GLU B 330 0.432 -9.612 -8.397 1.00 0.00 O ATOM 0 H GLU B 330 2.158 -4.641 -7.044 1.00 0.00 H new ATOM 0 HA GLU B 330 -0.355 -4.593 -8.294 1.00 0.00 H new ATOM 0 HB2 GLU B 330 1.509 -6.154 -8.811 1.00 0.00 H new ATOM 0 HB3 GLU B 330 1.299 -6.927 -7.252 1.00 0.00 H new ATOM 0 HG2 GLU B 330 -1.011 -7.590 -7.906 1.00 0.00 H new ATOM 0 HG3 GLU B 330 -0.770 -6.845 -9.474 1.00 0.00 H new ATOM 876 N ILE B 331 -0.325 -5.801 -5.216 1.00 0.00 N ATOM 877 CA ILE B 331 -1.179 -6.130 -4.081 1.00 0.00 C ATOM 878 C ILE B 331 -2.107 -4.966 -3.749 1.00 0.00 C ATOM 879 O ILE B 331 -3.309 -5.150 -3.554 1.00 0.00 O ATOM 880 CB ILE B 331 -0.349 -6.475 -2.826 1.00 0.00 C ATOM 881 CG1 ILE B 331 0.594 -7.647 -3.110 1.00 0.00 C ATOM 882 CG2 ILE B 331 -1.268 -6.801 -1.655 1.00 0.00 C ATOM 883 CD1 ILE B 331 1.578 -7.919 -1.991 1.00 0.00 C ATOM 0 H ILE B 331 0.675 -5.868 -5.026 1.00 0.00 H new ATOM 0 HA ILE B 331 -1.766 -7.002 -4.368 1.00 0.00 H new ATOM 0 HB ILE B 331 0.254 -5.606 -2.562 1.00 0.00 H new ATOM 0 HG12 ILE B 331 0.001 -8.544 -3.287 1.00 0.00 H new ATOM 0 HG13 ILE B 331 1.147 -7.444 -4.027 1.00 0.00 H new ATOM 0 HG21 ILE B 331 -0.668 -7.042 -0.778 1.00 0.00 H new ATOM 0 HG22 ILE B 331 -1.899 -5.940 -1.437 1.00 0.00 H new ATOM 0 HG23 ILE B 331 -1.895 -7.655 -1.911 1.00 0.00 H new ATOM 0 HD11 ILE B 331 2.213 -8.762 -2.262 1.00 0.00 H new ATOM 0 HD12 ILE B 331 2.196 -7.036 -1.828 1.00 0.00 H new ATOM 0 HD13 ILE B 331 1.033 -8.154 -1.077 1.00 0.00 H new ATOM 895 N LEU B 332 -1.536 -3.767 -3.695 1.00 0.00 N ATOM 896 CA LEU B 332 -2.303 -2.567 -3.379 1.00 0.00 C ATOM 897 C LEU B 332 -3.314 -2.249 -4.477 1.00 0.00 C ATOM 898 O LEU B 332 -4.417 -1.780 -4.196 1.00 0.00 O ATOM 899 CB LEU B 332 -1.364 -1.376 -3.176 1.00 0.00 C ATOM 900 CG LEU B 332 -0.172 -1.630 -2.248 1.00 0.00 C ATOM 901 CD1 LEU B 332 0.568 -0.331 -1.973 1.00 0.00 C ATOM 902 CD2 LEU B 332 -0.620 -2.269 -0.941 1.00 0.00 C ATOM 0 H LEU B 332 -0.544 -3.600 -3.866 1.00 0.00 H new ATOM 0 HA LEU B 332 -2.851 -2.756 -2.456 1.00 0.00 H new ATOM 0 HB2 LEU B 332 -0.985 -1.064 -4.149 1.00 0.00 H new ATOM 0 HB3 LEU B 332 -1.942 -0.543 -2.777 1.00 0.00 H new ATOM 0 HG LEU B 332 0.504 -2.323 -2.749 1.00 0.00 H new ATOM 0 HD11 LEU B 332 1.413 -0.526 -1.312 1.00 0.00 H new ATOM 0 HD12 LEU B 332 0.931 0.087 -2.912 1.00 0.00 H new ATOM 0 HD13 LEU B 332 -0.108 0.379 -1.497 1.00 0.00 H new ATOM 0 HD21 LEU B 332 0.247 -2.438 -0.302 1.00 0.00 H new ATOM 0 HD22 LEU B 332 -1.321 -1.606 -0.434 1.00 0.00 H new ATOM 0 HD23 LEU B 332 -1.107 -3.221 -1.150 1.00 0.00 H new ATOM 914 N HIS B 333 -2.935 -2.502 -5.727 1.00 0.00 N ATOM 915 CA HIS B 333 -3.816 -2.239 -6.859 1.00 0.00 C ATOM 916 C HIS B 333 -5.074 -3.098 -6.784 1.00 0.00 C ATOM 917 O HIS B 333 -6.185 -2.606 -6.980 1.00 0.00 O ATOM 918 CB HIS B 333 -3.087 -2.490 -8.180 1.00 0.00 C ATOM 919 CG HIS B 333 -2.190 -1.363 -8.594 1.00 0.00 C ATOM 920 ND1 HIS B 333 -2.574 -0.039 -8.547 1.00 0.00 N ATOM 921 CD2 HIS B 333 -0.920 -1.366 -9.065 1.00 0.00 C ATOM 922 CE1 HIS B 333 -1.581 0.721 -8.972 1.00 0.00 C ATOM 923 NE2 HIS B 333 -0.566 -0.059 -9.291 1.00 0.00 N ATOM 0 H HIS B 333 -2.025 -2.888 -5.980 1.00 0.00 H new ATOM 0 HA HIS B 333 -4.112 -1.191 -6.815 1.00 0.00 H new ATOM 0 HB2 HIS B 333 -2.495 -3.401 -8.091 1.00 0.00 H new ATOM 0 HB3 HIS B 333 -3.824 -2.664 -8.964 1.00 0.00 H new ATOM 0 HD2 HIS B 333 -0.301 -2.235 -9.232 1.00 0.00 H new ATOM 0 HE1 HIS B 333 -1.597 1.798 -9.046 1.00 0.00 H new ATOM 0 HE2 HIS B 333 0.336 0.258 -9.648 1.00 0.00 H new ATOM 932 N THR B 334 -4.891 -4.384 -6.500 1.00 0.00 N ATOM 933 CA THR B 334 -6.012 -5.311 -6.394 1.00 0.00 C ATOM 934 C THR B 334 -6.914 -4.937 -5.223 1.00 0.00 C ATOM 935 O THR B 334 -8.140 -4.926 -5.348 1.00 0.00 O ATOM 936 CB THR B 334 -5.523 -6.761 -6.214 1.00 0.00 C ATOM 937 OG1 THR B 334 -4.620 -7.106 -7.271 1.00 0.00 O ATOM 938 CG2 THR B 334 -6.695 -7.734 -6.208 1.00 0.00 C ATOM 0 H THR B 334 -3.977 -4.807 -6.339 1.00 0.00 H new ATOM 0 HA THR B 334 -6.578 -5.242 -7.323 1.00 0.00 H new ATOM 0 HB THR B 334 -5.009 -6.830 -5.255 1.00 0.00 H new ATOM 0 HG1 THR B 334 -3.779 -6.616 -7.156 1.00 0.00 H new ATOM 0 HG21 THR B 334 -6.323 -8.751 -6.080 1.00 0.00 H new ATOM 0 HG22 THR B 334 -7.368 -7.487 -5.387 1.00 0.00 H new ATOM 0 HG23 THR B 334 -7.233 -7.661 -7.153 1.00 0.00 H new ATOM 946 N TYR B 335 -6.296 -4.634 -4.085 1.00 0.00 N ATOM 947 CA TYR B 335 -7.033 -4.252 -2.884 1.00 0.00 C ATOM 948 C TYR B 335 -7.938 -3.052 -3.158 1.00 0.00 C ATOM 949 O TYR B 335 -9.140 -3.095 -2.895 1.00 0.00 O ATOM 950 CB TYR B 335 -6.051 -3.925 -1.753 1.00 0.00 C ATOM 951 CG TYR B 335 -6.701 -3.362 -0.507 1.00 0.00 C ATOM 952 CD1 TYR B 335 -7.201 -4.202 0.479 1.00 0.00 C ATOM 953 CD2 TYR B 335 -6.808 -1.991 -0.316 1.00 0.00 C ATOM 954 CE1 TYR B 335 -7.788 -3.692 1.621 1.00 0.00 C ATOM 955 CE2 TYR B 335 -7.393 -1.472 0.824 1.00 0.00 C ATOM 956 CZ TYR B 335 -7.882 -2.326 1.787 1.00 0.00 C ATOM 957 OH TYR B 335 -8.466 -1.814 2.923 1.00 0.00 O ATOM 0 H TYR B 335 -5.283 -4.646 -3.969 1.00 0.00 H new ATOM 0 HA TYR B 335 -7.662 -5.090 -2.584 1.00 0.00 H new ATOM 0 HB2 TYR B 335 -5.507 -4.831 -1.487 1.00 0.00 H new ATOM 0 HB3 TYR B 335 -5.317 -3.208 -2.121 1.00 0.00 H new ATOM 0 HD1 TYR B 335 -7.130 -5.272 0.351 1.00 0.00 H new ATOM 0 HD2 TYR B 335 -6.428 -1.319 -1.071 1.00 0.00 H new ATOM 0 HE1 TYR B 335 -8.171 -4.359 2.379 1.00 0.00 H new ATOM 0 HE2 TYR B 335 -7.466 -0.403 0.958 1.00 0.00 H new ATOM 0 HH TYR B 335 -8.452 -0.835 2.885 1.00 0.00 H new ATOM 967 N GLN B 336 -7.349 -1.986 -3.691 1.00 0.00 N ATOM 968 CA GLN B 336 -8.093 -0.770 -3.998 1.00 0.00 C ATOM 969 C GLN B 336 -9.200 -1.041 -5.013 1.00 0.00 C ATOM 970 O GLN B 336 -10.291 -0.484 -4.913 1.00 0.00 O ATOM 971 CB GLN B 336 -7.149 0.310 -4.532 1.00 0.00 C ATOM 972 CG GLN B 336 -7.848 1.616 -4.875 1.00 0.00 C ATOM 973 CD GLN B 336 -6.886 2.679 -5.371 1.00 0.00 C ATOM 974 OE1 GLN B 336 -6.626 2.789 -6.569 1.00 0.00 O ATOM 975 NE2 GLN B 336 -6.352 3.471 -4.448 1.00 0.00 N ATOM 0 H GLN B 336 -6.356 -1.940 -3.920 1.00 0.00 H new ATOM 0 HA GLN B 336 -8.554 -0.419 -3.075 1.00 0.00 H new ATOM 0 HB2 GLN B 336 -6.377 0.506 -3.788 1.00 0.00 H new ATOM 0 HB3 GLN B 336 -6.646 -0.067 -5.422 1.00 0.00 H new ATOM 0 HG2 GLN B 336 -8.603 1.430 -5.638 1.00 0.00 H new ATOM 0 HG3 GLN B 336 -8.370 1.987 -3.993 1.00 0.00 H new ATOM 0 HE21 GLN B 336 -6.595 3.345 -3.465 1.00 0.00 H new ATOM 0 HE22 GLN B 336 -5.699 4.205 -4.722 1.00 0.00 H new ATOM 984 N LYS B 337 -8.913 -1.898 -5.987 1.00 0.00 N ATOM 985 CA LYS B 337 -9.888 -2.234 -7.020 1.00 0.00 C ATOM 986 C LYS B 337 -11.154 -2.828 -6.411 1.00 0.00 C ATOM 987 O LYS B 337 -12.268 -2.421 -6.747 1.00 0.00 O ATOM 988 CB LYS B 337 -9.280 -3.215 -8.023 1.00 0.00 C ATOM 989 CG LYS B 337 -10.221 -3.592 -9.155 1.00 0.00 C ATOM 990 CD LYS B 337 -9.563 -4.551 -10.134 1.00 0.00 C ATOM 991 CE LYS B 337 -10.472 -4.851 -11.314 1.00 0.00 C ATOM 992 NZ LYS B 337 -10.828 -3.618 -12.067 1.00 0.00 N ATOM 0 H LYS B 337 -8.015 -2.372 -6.083 1.00 0.00 H new ATOM 0 HA LYS B 337 -10.159 -1.314 -7.538 1.00 0.00 H new ATOM 0 HB2 LYS B 337 -8.376 -2.776 -8.445 1.00 0.00 H new ATOM 0 HB3 LYS B 337 -8.979 -4.120 -7.496 1.00 0.00 H new ATOM 0 HG2 LYS B 337 -11.120 -4.051 -8.744 1.00 0.00 H new ATOM 0 HG3 LYS B 337 -10.536 -2.692 -9.683 1.00 0.00 H new ATOM 0 HD2 LYS B 337 -8.628 -4.121 -10.493 1.00 0.00 H new ATOM 0 HD3 LYS B 337 -9.311 -5.480 -9.622 1.00 0.00 H new ATOM 0 HE2 LYS B 337 -9.978 -5.555 -11.983 1.00 0.00 H new ATOM 0 HE3 LYS B 337 -11.382 -5.334 -10.958 1.00 0.00 H new ATOM 0 HZ1 LYS B 337 -11.180 -3.877 -13.011 1.00 0.00 H new ATOM 0 HZ2 LYS B 337 -11.567 -3.098 -11.552 1.00 0.00 H new ATOM 0 HZ3 LYS B 337 -9.986 -3.016 -12.165 1.00 0.00 H new ATOM 1006 N GLU B 338 -10.976 -3.790 -5.510 1.00 0.00 N ATOM 1007 CA GLU B 338 -12.103 -4.444 -4.855 1.00 0.00 C ATOM 1008 C GLU B 338 -12.890 -3.462 -3.990 1.00 0.00 C ATOM 1009 O GLU B 338 -14.121 -3.439 -4.028 1.00 0.00 O ATOM 1010 CB GLU B 338 -11.614 -5.616 -4.000 1.00 0.00 C ATOM 1011 CG GLU B 338 -11.044 -6.770 -4.810 1.00 0.00 C ATOM 1012 CD GLU B 338 -12.065 -7.389 -5.745 1.00 0.00 C ATOM 1013 OE1 GLU B 338 -12.860 -8.234 -5.282 1.00 0.00 O ATOM 1014 OE2 GLU B 338 -12.069 -7.029 -6.942 1.00 0.00 O ATOM 0 H GLU B 338 -10.061 -4.134 -5.217 1.00 0.00 H new ATOM 0 HA GLU B 338 -12.767 -4.819 -5.633 1.00 0.00 H new ATOM 0 HB2 GLU B 338 -10.851 -5.257 -3.310 1.00 0.00 H new ATOM 0 HB3 GLU B 338 -12.443 -5.983 -3.395 1.00 0.00 H new ATOM 0 HG2 GLU B 338 -10.193 -6.415 -5.391 1.00 0.00 H new ATOM 0 HG3 GLU B 338 -10.669 -7.535 -4.130 1.00 0.00 H new ATOM 1021 N GLN B 339 -12.175 -2.655 -3.211 1.00 0.00 N ATOM 1022 CA GLN B 339 -12.812 -1.676 -2.334 1.00 0.00 C ATOM 1023 C GLN B 339 -13.645 -0.674 -3.130 1.00 0.00 C ATOM 1024 O GLN B 339 -14.794 -0.398 -2.784 1.00 0.00 O ATOM 1025 CB GLN B 339 -11.755 -0.937 -1.510 1.00 0.00 C ATOM 1026 CG GLN B 339 -11.042 -1.825 -0.503 1.00 0.00 C ATOM 1027 CD GLN B 339 -11.986 -2.410 0.530 1.00 0.00 C ATOM 1028 OE1 GLN B 339 -12.544 -3.490 0.336 1.00 0.00 O ATOM 1029 NE2 GLN B 339 -12.170 -1.697 1.634 1.00 0.00 N ATOM 0 H GLN B 339 -11.156 -2.659 -3.169 1.00 0.00 H new ATOM 0 HA GLN B 339 -13.481 -2.215 -1.663 1.00 0.00 H new ATOM 0 HB2 GLN B 339 -11.018 -0.502 -2.185 1.00 0.00 H new ATOM 0 HB3 GLN B 339 -12.230 -0.110 -0.982 1.00 0.00 H new ATOM 0 HG2 GLN B 339 -10.539 -2.636 -1.031 1.00 0.00 H new ATOM 0 HG3 GLN B 339 -10.269 -1.246 0.003 1.00 0.00 H new ATOM 0 HE21 GLN B 339 -11.687 -0.807 1.753 1.00 0.00 H new ATOM 0 HE22 GLN B 339 -12.795 -2.039 2.364 1.00 0.00 H new ATOM 1038 N ARG B 340 -13.060 -0.135 -4.195 1.00 0.00 N ATOM 1039 CA ARG B 340 -13.750 0.838 -5.037 1.00 0.00 C ATOM 1040 C ARG B 340 -15.039 0.256 -5.607 1.00 0.00 C ATOM 1041 O ARG B 340 -16.114 0.832 -5.444 1.00 0.00 O ATOM 1042 CB ARG B 340 -12.842 1.302 -6.177 1.00 0.00 C ATOM 1043 CG ARG B 340 -11.680 2.168 -5.720 1.00 0.00 C ATOM 1044 CD ARG B 340 -10.838 2.631 -6.897 1.00 0.00 C ATOM 1045 NE ARG B 340 -11.611 3.438 -7.836 1.00 0.00 N ATOM 1046 CZ ARG B 340 -11.075 4.102 -8.856 1.00 0.00 C ATOM 1047 NH1 ARG B 340 -9.768 4.052 -9.073 1.00 0.00 N ATOM 1048 NH2 ARG B 340 -11.848 4.815 -9.663 1.00 0.00 N ATOM 0 H ARG B 340 -12.111 -0.355 -4.496 1.00 0.00 H new ATOM 0 HA ARG B 340 -14.004 1.695 -4.413 1.00 0.00 H new ATOM 0 HB2 ARG B 340 -12.449 0.427 -6.696 1.00 0.00 H new ATOM 0 HB3 ARG B 340 -13.437 1.860 -6.899 1.00 0.00 H new ATOM 0 HG2 ARG B 340 -12.061 3.035 -5.180 1.00 0.00 H new ATOM 0 HG3 ARG B 340 -11.057 1.606 -5.024 1.00 0.00 H new ATOM 0 HD2 ARG B 340 -9.991 3.212 -6.531 1.00 0.00 H new ATOM 0 HD3 ARG B 340 -10.430 1.763 -7.415 1.00 0.00 H new ATOM 0 HE ARG B 340 -12.621 3.496 -7.702 1.00 0.00 H new ATOM 0 HH11 ARG B 340 -9.169 3.503 -8.456 1.00 0.00 H new ATOM 0 HH12 ARG B 340 -9.361 4.563 -9.857 1.00 0.00 H new ATOM 0 HH21 ARG B 340 -12.854 4.855 -9.502 1.00 0.00 H new ATOM 0 HH22 ARG B 340 -11.436 5.324 -10.445 1.00 0.00 H new ATOM 1062 N ASN B 341 -14.924 -0.887 -6.277 1.00 0.00 N ATOM 1063 CA ASN B 341 -16.084 -1.541 -6.874 1.00 0.00 C ATOM 1064 C ASN B 341 -17.132 -1.873 -5.814 1.00 0.00 C ATOM 1065 O ASN B 341 -18.331 -1.876 -6.094 1.00 0.00 O ATOM 1066 CB ASN B 341 -15.659 -2.816 -7.607 1.00 0.00 C ATOM 1067 CG ASN B 341 -14.671 -2.540 -8.725 1.00 0.00 C ATOM 1068 OD1 ASN B 341 -14.675 -1.465 -9.323 1.00 0.00 O ATOM 1069 ND2 ASN B 341 -13.815 -3.516 -9.012 1.00 0.00 N ATOM 0 H ASN B 341 -14.042 -1.378 -6.420 1.00 0.00 H new ATOM 0 HA ASN B 341 -16.527 -0.850 -7.591 1.00 0.00 H new ATOM 0 HB2 ASN B 341 -15.212 -3.509 -6.894 1.00 0.00 H new ATOM 0 HB3 ASN B 341 -16.541 -3.306 -8.019 1.00 0.00 H new ATOM 0 HD21 ASN B 341 -13.126 -3.389 -9.754 1.00 0.00 H new ATOM 0 HD22 ASN B 341 -13.847 -4.392 -8.490 1.00 0.00 H new ATOM 1076 N ALA B 342 -16.672 -2.146 -4.597 1.00 0.00 N ATOM 1077 CA ALA B 342 -17.569 -2.482 -3.496 1.00 0.00 C ATOM 1078 C ALA B 342 -18.420 -1.284 -3.087 1.00 0.00 C ATOM 1079 O ALA B 342 -19.621 -1.416 -2.854 1.00 0.00 O ATOM 1080 CB ALA B 342 -16.773 -2.994 -2.305 1.00 0.00 C ATOM 0 H ALA B 342 -15.683 -2.141 -4.348 1.00 0.00 H new ATOM 0 HA ALA B 342 -18.241 -3.269 -3.840 1.00 0.00 H new ATOM 0 HB1 ALA B 342 -17.454 -3.241 -1.491 1.00 0.00 H new ATOM 0 HB2 ALA B 342 -16.217 -3.885 -2.595 1.00 0.00 H new ATOM 0 HB3 ALA B 342 -16.077 -2.223 -1.974 1.00 0.00 H new ATOM 1086 N LYS B 343 -17.791 -0.117 -3.001 1.00 0.00 N ATOM 1087 CA LYS B 343 -18.493 1.102 -2.614 1.00 0.00 C ATOM 1088 C LYS B 343 -19.377 1.610 -3.749 1.00 0.00 C ATOM 1089 O LYS B 343 -20.411 2.233 -3.512 1.00 0.00 O ATOM 1090 CB LYS B 343 -17.493 2.186 -2.209 1.00 0.00 C ATOM 1091 CG LYS B 343 -16.642 1.807 -1.007 1.00 0.00 C ATOM 1092 CD LYS B 343 -15.676 2.920 -0.634 1.00 0.00 C ATOM 1093 CE LYS B 343 -14.604 3.112 -1.696 1.00 0.00 C ATOM 1094 NZ LYS B 343 -13.670 4.219 -1.347 1.00 0.00 N ATOM 0 H LYS B 343 -16.798 0.011 -3.194 1.00 0.00 H new ATOM 0 HA LYS B 343 -19.129 0.866 -1.761 1.00 0.00 H new ATOM 0 HB2 LYS B 343 -16.839 2.400 -3.054 1.00 0.00 H new ATOM 0 HB3 LYS B 343 -18.036 3.104 -1.985 1.00 0.00 H new ATOM 0 HG2 LYS B 343 -17.288 1.585 -0.158 1.00 0.00 H new ATOM 0 HG3 LYS B 343 -16.083 0.898 -1.228 1.00 0.00 H new ATOM 0 HD2 LYS B 343 -16.227 3.851 -0.500 1.00 0.00 H new ATOM 0 HD3 LYS B 343 -15.205 2.688 0.321 1.00 0.00 H new ATOM 0 HE2 LYS B 343 -14.041 2.186 -1.816 1.00 0.00 H new ATOM 0 HE3 LYS B 343 -15.077 3.324 -2.655 1.00 0.00 H new ATOM 0 HZ1 LYS B 343 -12.954 4.318 -2.095 1.00 0.00 H new ATOM 0 HZ2 LYS B 343 -14.203 5.108 -1.257 1.00 0.00 H new ATOM 0 HZ3 LYS B 343 -13.200 4.005 -0.444 1.00 0.00 H new ATOM 1108 N GLU B 344 -18.962 1.338 -4.982 1.00 0.00 N ATOM 1109 CA GLU B 344 -19.714 1.768 -6.154 1.00 0.00 C ATOM 1110 C GLU B 344 -20.882 0.826 -6.430 1.00 0.00 C ATOM 1111 O GLU B 344 -21.871 1.216 -7.053 1.00 0.00 O ATOM 1112 CB GLU B 344 -18.797 1.832 -7.376 1.00 0.00 C ATOM 1113 CG GLU B 344 -17.702 2.880 -7.258 1.00 0.00 C ATOM 1114 CD GLU B 344 -18.253 4.290 -7.167 1.00 0.00 C ATOM 1115 OE1 GLU B 344 -18.577 4.730 -6.044 1.00 0.00 O ATOM 1116 OE2 GLU B 344 -18.361 4.954 -8.220 1.00 0.00 O ATOM 0 H GLU B 344 -18.109 0.822 -5.195 1.00 0.00 H new ATOM 0 HA GLU B 344 -20.114 2.762 -5.953 1.00 0.00 H new ATOM 0 HB2 GLU B 344 -18.339 0.855 -7.528 1.00 0.00 H new ATOM 0 HB3 GLU B 344 -19.398 2.044 -8.261 1.00 0.00 H new ATOM 0 HG2 GLU B 344 -17.098 2.672 -6.375 1.00 0.00 H new ATOM 0 HG3 GLU B 344 -17.040 2.807 -8.121 1.00 0.00 H new ATOM 1123 N ALA B 345 -20.761 -0.412 -5.964 1.00 0.00 N ATOM 1124 CA ALA B 345 -21.809 -1.408 -6.159 1.00 0.00 C ATOM 1125 C ALA B 345 -23.091 -1.008 -5.437 1.00 0.00 C ATOM 1126 O ALA B 345 -24.187 -1.408 -5.830 1.00 0.00 O ATOM 1127 CB ALA B 345 -21.336 -2.772 -5.681 1.00 0.00 C ATOM 0 H ALA B 345 -19.948 -0.750 -5.449 1.00 0.00 H new ATOM 0 HA ALA B 345 -22.027 -1.464 -7.225 1.00 0.00 H new ATOM 0 HB1 ALA B 345 -22.128 -3.505 -5.832 1.00 0.00 H new ATOM 0 HB2 ALA B 345 -20.453 -3.070 -6.246 1.00 0.00 H new ATOM 0 HB3 ALA B 345 -21.088 -2.720 -4.621 1.00 0.00 H new ATOM 1133 N GLY B 346 -22.946 -0.212 -4.382 1.00 0.00 N ATOM 1134 CA GLY B 346 -24.100 0.228 -3.622 1.00 0.00 C ATOM 1135 C GLY B 346 -24.772 -0.911 -2.883 1.00 0.00 C ATOM 1136 O GLY B 346 -25.668 -1.565 -3.418 1.00 0.00 O ATOM 0 H GLY B 346 -22.050 0.136 -4.041 1.00 0.00 H new ATOM 0 HA2 GLY B 346 -23.792 0.990 -2.906 1.00 0.00 H new ATOM 0 HA3 GLY B 346 -24.819 0.695 -4.295 1.00 0.00 H new ATOM 1140 N GLY B 347 -24.340 -1.149 -1.648 1.00 0.00 N ATOM 1141 CA GLY B 347 -24.914 -2.218 -0.853 1.00 0.00 C ATOM 1142 C GLY B 347 -23.902 -3.294 -0.515 1.00 0.00 C ATOM 1143 O GLY B 347 -22.752 -2.993 -0.196 1.00 0.00 O ATOM 0 H GLY B 347 -23.602 -0.620 -1.184 1.00 0.00 H new ATOM 0 HA2 GLY B 347 -25.321 -1.803 0.069 1.00 0.00 H new ATOM 0 HA3 GLY B 347 -25.747 -2.664 -1.396 1.00 0.00 H new ATOM 1147 N ASN B 348 -24.330 -4.551 -0.585 1.00 0.00 N ATOM 1148 CA ASN B 348 -23.453 -5.675 -0.283 1.00 0.00 C ATOM 1149 C ASN B 348 -22.698 -6.128 -1.530 1.00 0.00 C ATOM 1150 O ASN B 348 -23.262 -6.181 -2.623 1.00 0.00 O ATOM 1151 CB ASN B 348 -24.262 -6.842 0.288 1.00 0.00 C ATOM 1152 CG ASN B 348 -23.381 -7.994 0.729 1.00 0.00 C ATOM 1153 OD1 ASN B 348 -22.937 -8.049 1.875 1.00 0.00 O ATOM 1154 ND2 ASN B 348 -23.126 -8.925 -0.184 1.00 0.00 N ATOM 0 H ASN B 348 -25.279 -4.816 -0.848 1.00 0.00 H new ATOM 0 HA ASN B 348 -22.727 -5.346 0.460 1.00 0.00 H new ATOM 0 HB2 ASN B 348 -24.850 -6.492 1.137 1.00 0.00 H new ATOM 0 HB3 ASN B 348 -24.967 -7.195 -0.465 1.00 0.00 H new ATOM 0 HD21 ASN B 348 -22.541 -9.726 0.054 1.00 0.00 H new ATOM 0 HD22 ASN B 348 -23.515 -8.839 -1.123 1.00 0.00 H new ATOM 1161 N TYR B 349 -21.421 -6.452 -1.355 1.00 0.00 N ATOM 1162 CA TYR B 349 -20.586 -6.903 -2.462 1.00 0.00 C ATOM 1163 C TYR B 349 -19.527 -7.886 -1.971 1.00 0.00 C ATOM 1164 O TYR B 349 -18.979 -8.662 -2.756 1.00 0.00 O ATOM 1165 CB TYR B 349 -19.918 -5.706 -3.143 1.00 0.00 C ATOM 1166 CG TYR B 349 -19.078 -6.077 -4.347 1.00 0.00 C ATOM 1167 CD1 TYR B 349 -19.664 -6.279 -5.591 1.00 0.00 C ATOM 1168 CD2 TYR B 349 -17.701 -6.227 -4.238 1.00 0.00 C ATOM 1169 CE1 TYR B 349 -18.900 -6.619 -6.692 1.00 0.00 C ATOM 1170 CE2 TYR B 349 -16.931 -6.566 -5.336 1.00 0.00 C ATOM 1171 CZ TYR B 349 -17.535 -6.761 -6.560 1.00 0.00 C ATOM 1172 OH TYR B 349 -16.773 -7.100 -7.654 1.00 0.00 O ATOM 0 H TYR B 349 -20.941 -6.410 -0.456 1.00 0.00 H new ATOM 0 HA TYR B 349 -21.221 -7.412 -3.187 1.00 0.00 H new ATOM 0 HB2 TYR B 349 -20.688 -5.000 -3.453 1.00 0.00 H new ATOM 0 HB3 TYR B 349 -19.288 -5.192 -2.417 1.00 0.00 H new ATOM 0 HD1 TYR B 349 -20.733 -6.169 -5.699 1.00 0.00 H new ATOM 0 HD2 TYR B 349 -17.224 -6.077 -3.281 1.00 0.00 H new ATOM 0 HE1 TYR B 349 -19.371 -6.773 -7.652 1.00 0.00 H new ATOM 0 HE2 TYR B 349 -15.862 -6.677 -5.235 1.00 0.00 H new ATOM 0 HH TYR B 349 -15.831 -7.159 -7.391 1.00 0.00 H new ATOM 1182 N THR B 350 -19.259 -7.847 -0.663 1.00 0.00 N ATOM 1183 CA THR B 350 -18.269 -8.722 -0.031 1.00 0.00 C ATOM 1184 C THR B 350 -17.060 -8.967 -0.937 1.00 0.00 C ATOM 1185 O THR B 350 -16.982 -9.987 -1.623 1.00 0.00 O ATOM 1186 CB THR B 350 -18.881 -10.076 0.400 1.00 0.00 C ATOM 1187 OG1 THR B 350 -17.844 -10.967 0.828 1.00 0.00 O ATOM 1188 CG2 THR B 350 -19.673 -10.722 -0.729 1.00 0.00 C ATOM 0 H THR B 350 -19.721 -7.210 -0.014 1.00 0.00 H new ATOM 0 HA THR B 350 -17.931 -8.197 0.862 1.00 0.00 H new ATOM 0 HB THR B 350 -19.566 -9.881 1.225 1.00 0.00 H new ATOM 0 HG1 THR B 350 -18.239 -11.821 1.101 1.00 0.00 H new ATOM 0 HG21 THR B 350 -20.087 -11.671 -0.387 1.00 0.00 H new ATOM 0 HG22 THR B 350 -20.485 -10.059 -1.029 1.00 0.00 H new ATOM 0 HG23 THR B 350 -19.015 -10.899 -1.580 1.00 0.00 H new ATOM 1196 N PRO B 351 -16.099 -8.023 -0.956 1.00 0.00 N ATOM 1197 CA PRO B 351 -14.891 -8.142 -1.781 1.00 0.00 C ATOM 1198 C PRO B 351 -14.150 -9.453 -1.542 1.00 0.00 C ATOM 1199 O PRO B 351 -13.929 -9.853 -0.398 1.00 0.00 O ATOM 1200 CB PRO B 351 -14.034 -6.956 -1.333 1.00 0.00 C ATOM 1201 CG PRO B 351 -15.011 -5.962 -0.807 1.00 0.00 C ATOM 1202 CD PRO B 351 -16.115 -6.766 -0.182 1.00 0.00 C ATOM 0 HA PRO B 351 -15.126 -8.138 -2.845 1.00 0.00 H new ATOM 0 HB2 PRO B 351 -13.318 -7.252 -0.566 1.00 0.00 H new ATOM 0 HB3 PRO B 351 -13.460 -6.546 -2.164 1.00 0.00 H new ATOM 0 HG2 PRO B 351 -14.544 -5.304 -0.075 1.00 0.00 H new ATOM 0 HG3 PRO B 351 -15.393 -5.328 -1.607 1.00 0.00 H new ATOM 0 HD2 PRO B 351 -15.933 -6.944 0.878 1.00 0.00 H new ATOM 0 HD3 PRO B 351 -17.076 -6.258 -0.259 1.00 0.00 H new ATOM 1210 N ALA B 352 -13.770 -10.118 -2.629 1.00 0.00 N ATOM 1211 CA ALA B 352 -13.054 -11.385 -2.541 1.00 0.00 C ATOM 1212 C ALA B 352 -11.728 -11.216 -1.808 1.00 0.00 C ATOM 1213 O ALA B 352 -11.180 -12.176 -1.263 1.00 0.00 O ATOM 1214 CB ALA B 352 -12.821 -11.953 -3.933 1.00 0.00 C ATOM 0 H ALA B 352 -13.947 -9.799 -3.582 1.00 0.00 H new ATOM 0 HA ALA B 352 -13.667 -12.084 -1.971 1.00 0.00 H new ATOM 0 HB1 ALA B 352 -12.286 -12.899 -3.855 1.00 0.00 H new ATOM 0 HB2 ALA B 352 -13.780 -12.118 -4.424 1.00 0.00 H new ATOM 0 HB3 ALA B 352 -12.230 -11.249 -4.519 1.00 0.00 H new ATOM 1220 N LEU B 353 -11.217 -9.988 -1.796 1.00 0.00 N ATOM 1221 CA LEU B 353 -9.955 -9.688 -1.130 1.00 0.00 C ATOM 1222 C LEU B 353 -10.192 -8.837 0.115 1.00 0.00 C ATOM 1223 O LEU B 353 -10.828 -7.785 0.047 1.00 0.00 O ATOM 1224 CB LEU B 353 -9.011 -8.967 -2.097 1.00 0.00 C ATOM 1225 CG LEU B 353 -7.554 -8.862 -1.639 1.00 0.00 C ATOM 1226 CD1 LEU B 353 -6.626 -8.775 -2.840 1.00 0.00 C ATOM 1227 CD2 LEU B 353 -7.363 -7.654 -0.735 1.00 0.00 C ATOM 0 H LEU B 353 -11.659 -9.184 -2.241 1.00 0.00 H new ATOM 0 HA LEU B 353 -9.494 -10.626 -0.819 1.00 0.00 H new ATOM 0 HB2 LEU B 353 -9.036 -9.485 -3.056 1.00 0.00 H new ATOM 0 HB3 LEU B 353 -9.393 -7.961 -2.268 1.00 0.00 H new ATOM 0 HG LEU B 353 -7.307 -9.759 -1.072 1.00 0.00 H new ATOM 0 HD11 LEU B 353 -5.594 -8.701 -2.498 1.00 0.00 H new ATOM 0 HD12 LEU B 353 -6.741 -9.668 -3.454 1.00 0.00 H new ATOM 0 HD13 LEU B 353 -6.877 -7.894 -3.430 1.00 0.00 H new ATOM 0 HD21 LEU B 353 -6.321 -7.596 -0.420 1.00 0.00 H new ATOM 0 HD22 LEU B 353 -7.628 -6.747 -1.279 1.00 0.00 H new ATOM 0 HD23 LEU B 353 -8.003 -7.751 0.142 1.00 0.00 H new ATOM 1239 N THR B 354 -9.674 -9.299 1.250 1.00 0.00 N ATOM 1240 CA THR B 354 -9.834 -8.585 2.513 1.00 0.00 C ATOM 1241 C THR B 354 -8.495 -8.057 3.021 1.00 0.00 C ATOM 1242 O THR B 354 -7.464 -8.225 2.370 1.00 0.00 O ATOM 1243 CB THR B 354 -10.457 -9.492 3.592 1.00 0.00 C ATOM 1244 OG1 THR B 354 -9.591 -10.599 3.863 1.00 0.00 O ATOM 1245 CG2 THR B 354 -11.819 -10.006 3.146 1.00 0.00 C ATOM 0 H THR B 354 -9.140 -10.165 1.321 1.00 0.00 H new ATOM 0 HA THR B 354 -10.502 -7.746 2.321 1.00 0.00 H new ATOM 0 HB THR B 354 -10.587 -8.902 4.499 1.00 0.00 H new ATOM 0 HG1 THR B 354 -9.994 -11.169 4.551 1.00 0.00 H new ATOM 0 HG21 THR B 354 -12.240 -10.644 3.923 1.00 0.00 H new ATOM 0 HG22 THR B 354 -12.486 -9.162 2.969 1.00 0.00 H new ATOM 0 HG23 THR B 354 -11.708 -10.580 2.226 1.00 0.00 H new ATOM 1253 N GLU B 355 -8.519 -7.419 4.189 1.00 0.00 N ATOM 1254 CA GLU B 355 -7.305 -6.867 4.784 1.00 0.00 C ATOM 1255 C GLU B 355 -6.319 -7.976 5.132 1.00 0.00 C ATOM 1256 O GLU B 355 -5.113 -7.839 4.918 1.00 0.00 O ATOM 1257 CB GLU B 355 -7.647 -6.060 6.038 1.00 0.00 C ATOM 1258 CG GLU B 355 -8.522 -4.848 5.763 1.00 0.00 C ATOM 1259 CD GLU B 355 -8.865 -4.079 7.024 1.00 0.00 C ATOM 1260 OE1 GLU B 355 -9.887 -4.409 7.661 1.00 0.00 O ATOM 1261 OE2 GLU B 355 -8.111 -3.147 7.375 1.00 0.00 O ATOM 0 H GLU B 355 -9.364 -7.272 4.741 1.00 0.00 H new ATOM 0 HA GLU B 355 -6.839 -6.207 4.053 1.00 0.00 H new ATOM 0 HB2 GLU B 355 -8.155 -6.710 6.751 1.00 0.00 H new ATOM 0 HB3 GLU B 355 -6.722 -5.730 6.511 1.00 0.00 H new ATOM 0 HG2 GLU B 355 -8.010 -4.185 5.066 1.00 0.00 H new ATOM 0 HG3 GLU B 355 -9.443 -5.172 5.277 1.00 0.00 H new ATOM 1268 N GLN B 356 -6.839 -9.075 5.673 1.00 0.00 N ATOM 1269 CA GLN B 356 -6.007 -10.211 6.048 1.00 0.00 C ATOM 1270 C GLN B 356 -5.243 -10.741 4.840 1.00 0.00 C ATOM 1271 O GLN B 356 -4.081 -11.135 4.949 1.00 0.00 O ATOM 1272 CB GLN B 356 -6.867 -11.324 6.651 1.00 0.00 C ATOM 1273 CG GLN B 356 -7.608 -10.907 7.911 1.00 0.00 C ATOM 1274 CD GLN B 356 -8.433 -12.035 8.500 1.00 0.00 C ATOM 1275 OE1 GLN B 356 -7.948 -12.809 9.326 1.00 0.00 O ATOM 1276 NE2 GLN B 356 -9.690 -12.132 8.080 1.00 0.00 N ATOM 0 H GLN B 356 -7.834 -9.201 5.861 1.00 0.00 H new ATOM 0 HA GLN B 356 -5.288 -9.875 6.795 1.00 0.00 H new ATOM 0 HB2 GLN B 356 -7.591 -11.655 5.907 1.00 0.00 H new ATOM 0 HB3 GLN B 356 -6.231 -12.179 6.880 1.00 0.00 H new ATOM 0 HG2 GLN B 356 -6.889 -10.561 8.654 1.00 0.00 H new ATOM 0 HG3 GLN B 356 -8.261 -10.065 7.683 1.00 0.00 H new ATOM 0 HE21 GLN B 356 -10.051 -11.469 7.394 1.00 0.00 H new ATOM 0 HE22 GLN B 356 -10.294 -12.869 8.444 1.00 0.00 H new ATOM 1285 N GLU B 357 -5.906 -10.743 3.687 1.00 0.00 N ATOM 1286 CA GLU B 357 -5.295 -11.219 2.452 1.00 0.00 C ATOM 1287 C GLU B 357 -4.038 -10.416 2.136 1.00 0.00 C ATOM 1288 O GLU B 357 -3.003 -10.978 1.774 1.00 0.00 O ATOM 1289 CB GLU B 357 -6.288 -11.113 1.293 1.00 0.00 C ATOM 1290 CG GLU B 357 -5.854 -11.865 0.045 1.00 0.00 C ATOM 1291 CD GLU B 357 -5.815 -13.366 0.254 1.00 0.00 C ATOM 1292 OE1 GLU B 357 -6.892 -13.998 0.225 1.00 0.00 O ATOM 1293 OE2 GLU B 357 -4.707 -13.911 0.444 1.00 0.00 O ATOM 0 H GLU B 357 -6.868 -10.420 3.583 1.00 0.00 H new ATOM 0 HA GLU B 357 -5.019 -12.265 2.585 1.00 0.00 H new ATOM 0 HB2 GLU B 357 -7.255 -11.496 1.619 1.00 0.00 H new ATOM 0 HB3 GLU B 357 -6.429 -10.062 1.042 1.00 0.00 H new ATOM 0 HG2 GLU B 357 -6.538 -11.633 -0.771 1.00 0.00 H new ATOM 0 HG3 GLU B 357 -4.866 -11.518 -0.259 1.00 0.00 H new ATOM 1300 N VAL B 358 -4.138 -9.097 2.274 1.00 0.00 N ATOM 1301 CA VAL B 358 -3.009 -8.214 2.012 1.00 0.00 C ATOM 1302 C VAL B 358 -1.866 -8.499 2.977 1.00 0.00 C ATOM 1303 O VAL B 358 -0.750 -8.795 2.556 1.00 0.00 O ATOM 1304 CB VAL B 358 -3.416 -6.730 2.124 1.00 0.00 C ATOM 1305 CG1 VAL B 358 -2.198 -5.819 2.060 1.00 0.00 C ATOM 1306 CG2 VAL B 358 -4.401 -6.370 1.027 1.00 0.00 C ATOM 0 H VAL B 358 -4.990 -8.617 2.566 1.00 0.00 H new ATOM 0 HA VAL B 358 -2.677 -8.408 0.992 1.00 0.00 H new ATOM 0 HB VAL B 358 -3.895 -6.584 3.092 1.00 0.00 H new ATOM 0 HG11 VAL B 358 -2.516 -4.780 2.141 1.00 0.00 H new ATOM 0 HG12 VAL B 358 -1.522 -6.057 2.881 1.00 0.00 H new ATOM 0 HG13 VAL B 358 -1.682 -5.967 1.111 1.00 0.00 H new ATOM 0 HG21 VAL B 358 -4.680 -5.320 1.118 1.00 0.00 H new ATOM 0 HG22 VAL B 358 -3.940 -6.540 0.054 1.00 0.00 H new ATOM 0 HG23 VAL B 358 -5.292 -6.991 1.120 1.00 0.00 H new ATOM 1316 N TYR B 359 -2.153 -8.414 4.272 1.00 0.00 N ATOM 1317 CA TYR B 359 -1.148 -8.663 5.298 1.00 0.00 C ATOM 1318 C TYR B 359 -0.379 -9.950 5.010 1.00 0.00 C ATOM 1319 O TYR B 359 0.833 -10.017 5.209 1.00 0.00 O ATOM 1320 CB TYR B 359 -1.806 -8.747 6.677 1.00 0.00 C ATOM 1321 CG TYR B 359 -0.823 -8.928 7.812 1.00 0.00 C ATOM 1322 CD1 TYR B 359 -0.060 -7.861 8.268 1.00 0.00 C ATOM 1323 CD2 TYR B 359 -0.657 -10.164 8.424 1.00 0.00 C ATOM 1324 CE1 TYR B 359 0.840 -8.020 9.305 1.00 0.00 C ATOM 1325 CE2 TYR B 359 0.242 -10.330 9.462 1.00 0.00 C ATOM 1326 CZ TYR B 359 0.987 -9.255 9.897 1.00 0.00 C ATOM 1327 OH TYR B 359 1.883 -9.417 10.930 1.00 0.00 O ATOM 0 H TYR B 359 -3.075 -8.174 4.636 1.00 0.00 H new ATOM 0 HA TYR B 359 -0.444 -7.831 5.288 1.00 0.00 H new ATOM 0 HB2 TYR B 359 -2.383 -7.839 6.850 1.00 0.00 H new ATOM 0 HB3 TYR B 359 -2.511 -9.578 6.683 1.00 0.00 H new ATOM 0 HD1 TYR B 359 -0.172 -6.892 7.805 1.00 0.00 H new ATOM 0 HD2 TYR B 359 -1.239 -11.008 8.084 1.00 0.00 H new ATOM 0 HE1 TYR B 359 1.425 -7.180 9.649 1.00 0.00 H new ATOM 0 HE2 TYR B 359 0.360 -11.297 9.929 1.00 0.00 H new ATOM 0 HH TYR B 359 1.864 -10.348 11.237 1.00 0.00 H new ATOM 1337 N ALA B 360 -1.093 -10.964 4.530 1.00 0.00 N ATOM 1338 CA ALA B 360 -0.482 -12.250 4.215 1.00 0.00 C ATOM 1339 C ALA B 360 0.493 -12.138 3.044 1.00 0.00 C ATOM 1340 O ALA B 360 1.674 -12.460 3.179 1.00 0.00 O ATOM 1341 CB ALA B 360 -1.559 -13.280 3.912 1.00 0.00 C ATOM 0 H ALA B 360 -2.096 -10.919 4.351 1.00 0.00 H new ATOM 0 HA ALA B 360 0.087 -12.573 5.087 1.00 0.00 H new ATOM 0 HB1 ALA B 360 -1.092 -14.237 3.678 1.00 0.00 H new ATOM 0 HB2 ALA B 360 -2.207 -13.395 4.781 1.00 0.00 H new ATOM 0 HB3 ALA B 360 -2.151 -12.947 3.060 1.00 0.00 H new ATOM 1347 N GLN B 361 -0.008 -11.684 1.898 1.00 0.00 N ATOM 1348 CA GLN B 361 0.817 -11.536 0.701 1.00 0.00 C ATOM 1349 C GLN B 361 2.043 -10.664 0.966 1.00 0.00 C ATOM 1350 O GLN B 361 3.169 -11.060 0.662 1.00 0.00 O ATOM 1351 CB GLN B 361 -0.010 -10.939 -0.440 1.00 0.00 C ATOM 1352 CG GLN B 361 -0.926 -11.940 -1.133 1.00 0.00 C ATOM 1353 CD GLN B 361 -1.216 -13.169 -0.289 1.00 0.00 C ATOM 1354 OE1 GLN B 361 -2.158 -13.186 0.501 1.00 0.00 O ATOM 1355 NE2 GLN B 361 -0.405 -14.208 -0.460 1.00 0.00 N ATOM 0 H GLN B 361 -0.983 -11.412 1.772 1.00 0.00 H new ATOM 0 HA GLN B 361 1.166 -12.528 0.416 1.00 0.00 H new ATOM 0 HB2 GLN B 361 -0.614 -10.121 -0.047 1.00 0.00 H new ATOM 0 HB3 GLN B 361 0.667 -10.510 -1.179 1.00 0.00 H new ATOM 0 HG2 GLN B 361 -1.866 -11.449 -1.384 1.00 0.00 H new ATOM 0 HG3 GLN B 361 -0.469 -12.252 -2.072 1.00 0.00 H new ATOM 0 HE21 GLN B 361 0.365 -14.150 -1.127 1.00 0.00 H new ATOM 0 HE22 GLN B 361 -0.552 -15.063 0.076 1.00 0.00 H new ATOM 1364 N VAL B 362 1.820 -9.481 1.531 1.00 0.00 N ATOM 1365 CA VAL B 362 2.915 -8.564 1.829 1.00 0.00 C ATOM 1366 C VAL B 362 3.930 -9.218 2.762 1.00 0.00 C ATOM 1367 O VAL B 362 5.139 -9.063 2.587 1.00 0.00 O ATOM 1368 CB VAL B 362 2.416 -7.251 2.468 1.00 0.00 C ATOM 1369 CG1 VAL B 362 3.554 -6.246 2.564 1.00 0.00 C ATOM 1370 CG2 VAL B 362 1.257 -6.661 1.678 1.00 0.00 C ATOM 0 H VAL B 362 0.896 -9.136 1.791 1.00 0.00 H new ATOM 0 HA VAL B 362 3.389 -8.325 0.877 1.00 0.00 H new ATOM 0 HB VAL B 362 2.059 -7.479 3.472 1.00 0.00 H new ATOM 0 HG11 VAL B 362 3.188 -5.324 3.017 1.00 0.00 H new ATOM 0 HG12 VAL B 362 4.354 -6.659 3.178 1.00 0.00 H new ATOM 0 HG13 VAL B 362 3.937 -6.033 1.566 1.00 0.00 H new ATOM 0 HG21 VAL B 362 0.927 -5.737 2.152 1.00 0.00 H new ATOM 0 HG22 VAL B 362 1.581 -6.450 0.659 1.00 0.00 H new ATOM 0 HG23 VAL B 362 0.432 -7.373 1.656 1.00 0.00 H new ATOM 1380 N ALA B 363 3.430 -9.949 3.756 1.00 0.00 N ATOM 1381 CA ALA B 363 4.296 -10.632 4.710 1.00 0.00 C ATOM 1382 C ALA B 363 5.121 -11.710 4.017 1.00 0.00 C ATOM 1383 O ALA B 363 6.249 -11.999 4.419 1.00 0.00 O ATOM 1384 CB ALA B 363 3.473 -11.236 5.838 1.00 0.00 C ATOM 0 H ALA B 363 2.432 -10.082 3.920 1.00 0.00 H new ATOM 0 HA ALA B 363 4.981 -9.898 5.134 1.00 0.00 H new ATOM 0 HB1 ALA B 363 4.135 -11.742 6.541 1.00 0.00 H new ATOM 0 HB2 ALA B 363 2.930 -10.445 6.356 1.00 0.00 H new ATOM 0 HB3 ALA B 363 2.764 -11.954 5.427 1.00 0.00 H new ATOM 1390 N ARG B 364 4.550 -12.301 2.972 1.00 0.00 N ATOM 1391 CA ARG B 364 5.231 -13.346 2.217 1.00 0.00 C ATOM 1392 C ARG B 364 6.406 -12.773 1.434 1.00 0.00 C ATOM 1393 O ARG B 364 7.507 -13.321 1.462 1.00 0.00 O ATOM 1394 CB ARG B 364 4.257 -14.041 1.263 1.00 0.00 C ATOM 1395 CG ARG B 364 3.535 -15.227 1.883 1.00 0.00 C ATOM 1396 CD ARG B 364 4.490 -16.380 2.150 1.00 0.00 C ATOM 1397 NE ARG B 364 3.805 -17.538 2.717 1.00 0.00 N ATOM 1398 CZ ARG B 364 4.431 -18.637 3.129 1.00 0.00 C ATOM 1399 NH1 ARG B 364 5.751 -18.727 3.039 1.00 0.00 N ATOM 1400 NH2 ARG B 364 3.736 -19.648 3.632 1.00 0.00 N ATOM 0 H ARG B 364 3.617 -12.074 2.629 1.00 0.00 H new ATOM 0 HA ARG B 364 5.613 -14.079 2.928 1.00 0.00 H new ATOM 0 HB2 ARG B 364 3.519 -13.316 0.920 1.00 0.00 H new ATOM 0 HB3 ARG B 364 4.804 -14.379 0.383 1.00 0.00 H new ATOM 0 HG2 ARG B 364 3.063 -14.920 2.816 1.00 0.00 H new ATOM 0 HG3 ARG B 364 2.739 -15.559 1.217 1.00 0.00 H new ATOM 0 HD2 ARG B 364 4.979 -16.668 1.220 1.00 0.00 H new ATOM 0 HD3 ARG B 364 5.273 -16.051 2.834 1.00 0.00 H new ATOM 0 HE ARG B 364 2.789 -17.502 2.802 1.00 0.00 H new ATOM 0 HH11 ARG B 364 6.290 -17.952 2.653 1.00 0.00 H new ATOM 0 HH12 ARG B 364 6.227 -19.571 3.356 1.00 0.00 H new ATOM 0 HH21 ARG B 364 2.721 -19.583 3.703 1.00 0.00 H new ATOM 0 HH22 ARG B 364 4.217 -20.490 3.948 1.00 0.00 H new ATOM 1414 N LEU B 365 6.165 -11.669 0.735 1.00 0.00 N ATOM 1415 CA LEU B 365 7.209 -11.025 -0.054 1.00 0.00 C ATOM 1416 C LEU B 365 8.364 -10.583 0.838 1.00 0.00 C ATOM 1417 O LEU B 365 9.531 -10.759 0.490 1.00 0.00 O ATOM 1418 CB LEU B 365 6.644 -9.823 -0.811 1.00 0.00 C ATOM 1419 CG LEU B 365 5.563 -10.150 -1.844 1.00 0.00 C ATOM 1420 CD1 LEU B 365 5.027 -8.874 -2.475 1.00 0.00 C ATOM 1421 CD2 LEU B 365 6.108 -11.087 -2.913 1.00 0.00 C ATOM 0 H LEU B 365 5.259 -11.203 0.699 1.00 0.00 H new ATOM 0 HA LEU B 365 7.584 -11.751 -0.776 1.00 0.00 H new ATOM 0 HB2 LEU B 365 6.231 -9.120 -0.087 1.00 0.00 H new ATOM 0 HB3 LEU B 365 7.465 -9.314 -1.317 1.00 0.00 H new ATOM 0 HG LEU B 365 4.742 -10.654 -1.334 1.00 0.00 H new ATOM 0 HD11 LEU B 365 4.259 -9.125 -3.207 1.00 0.00 H new ATOM 0 HD12 LEU B 365 4.597 -8.238 -1.701 1.00 0.00 H new ATOM 0 HD13 LEU B 365 5.840 -8.343 -2.970 1.00 0.00 H new ATOM 0 HD21 LEU B 365 5.324 -11.307 -3.638 1.00 0.00 H new ATOM 0 HD22 LEU B 365 6.948 -10.611 -3.420 1.00 0.00 H new ATOM 0 HD23 LEU B 365 6.443 -12.014 -2.448 1.00 0.00 H new ATOM 1433 N PHE B 366 8.028 -10.010 1.990 1.00 0.00 N ATOM 1434 CA PHE B 366 9.039 -9.546 2.934 1.00 0.00 C ATOM 1435 C PHE B 366 9.202 -10.536 4.081 1.00 0.00 C ATOM 1436 O PHE B 366 8.527 -10.432 5.106 1.00 0.00 O ATOM 1437 CB PHE B 366 8.666 -8.167 3.483 1.00 0.00 C ATOM 1438 CG PHE B 366 8.404 -7.143 2.417 1.00 0.00 C ATOM 1439 CD1 PHE B 366 9.393 -6.798 1.511 1.00 0.00 C ATOM 1440 CD2 PHE B 366 7.169 -6.522 2.324 1.00 0.00 C ATOM 1441 CE1 PHE B 366 9.155 -5.854 0.531 1.00 0.00 C ATOM 1442 CE2 PHE B 366 6.925 -5.577 1.347 1.00 0.00 C ATOM 1443 CZ PHE B 366 7.919 -5.243 0.448 1.00 0.00 C ATOM 0 H PHE B 366 7.066 -9.856 2.292 1.00 0.00 H new ATOM 0 HA PHE B 366 9.988 -9.470 2.403 1.00 0.00 H new ATOM 0 HB2 PHE B 366 7.778 -8.263 4.108 1.00 0.00 H new ATOM 0 HB3 PHE B 366 9.472 -7.812 4.125 1.00 0.00 H new ATOM 0 HD1 PHE B 366 10.361 -7.272 1.571 1.00 0.00 H new ATOM 0 HD2 PHE B 366 6.388 -6.780 3.024 1.00 0.00 H new ATOM 0 HE1 PHE B 366 9.935 -5.594 -0.170 1.00 0.00 H new ATOM 0 HE2 PHE B 366 5.958 -5.100 1.286 1.00 0.00 H new ATOM 0 HZ PHE B 366 7.730 -4.506 -0.318 1.00 0.00 H new ATOM 1453 N LYS B 367 10.097 -11.502 3.898 1.00 0.00 N ATOM 1454 CA LYS B 367 10.349 -12.513 4.917 1.00 0.00 C ATOM 1455 C LYS B 367 11.568 -12.141 5.756 1.00 0.00 C ATOM 1456 O LYS B 367 11.771 -12.673 6.847 1.00 0.00 O ATOM 1457 CB LYS B 367 10.559 -13.882 4.264 1.00 0.00 C ATOM 1458 CG LYS B 367 10.560 -15.036 5.253 1.00 0.00 C ATOM 1459 CD LYS B 367 10.878 -16.363 4.578 1.00 0.00 C ATOM 1460 CE LYS B 367 9.746 -16.829 3.671 1.00 0.00 C ATOM 1461 NZ LYS B 367 9.744 -16.119 2.362 1.00 0.00 N ATOM 0 H LYS B 367 10.659 -11.605 3.053 1.00 0.00 H new ATOM 0 HA LYS B 367 9.480 -12.562 5.573 1.00 0.00 H new ATOM 0 HB2 LYS B 367 9.773 -14.047 3.527 1.00 0.00 H new ATOM 0 HB3 LYS B 367 11.506 -13.876 3.725 1.00 0.00 H new ATOM 0 HG2 LYS B 367 11.293 -14.842 6.036 1.00 0.00 H new ATOM 0 HG3 LYS B 367 9.586 -15.100 5.737 1.00 0.00 H new ATOM 0 HD2 LYS B 367 11.792 -16.262 3.993 1.00 0.00 H new ATOM 0 HD3 LYS B 367 11.068 -17.120 5.339 1.00 0.00 H new ATOM 0 HE2 LYS B 367 9.838 -17.902 3.500 1.00 0.00 H new ATOM 0 HE3 LYS B 367 8.792 -16.667 4.172 1.00 0.00 H new ATOM 0 HZ1 LYS B 367 8.934 -15.468 2.321 1.00 0.00 H new ATOM 0 HZ2 LYS B 367 10.627 -15.580 2.258 1.00 0.00 H new ATOM 0 HZ3 LYS B 367 9.669 -16.813 1.591 1.00 0.00 H new ATOM 1475 N ASN B 368 12.374 -11.219 5.236 1.00 0.00 N ATOM 1476 CA ASN B 368 13.574 -10.770 5.931 1.00 0.00 C ATOM 1477 C ASN B 368 13.442 -9.313 6.367 1.00 0.00 C ATOM 1478 O ASN B 368 14.263 -8.810 7.134 1.00 0.00 O ATOM 1479 CB ASN B 368 14.803 -10.934 5.033 1.00 0.00 C ATOM 1480 CG ASN B 368 15.058 -12.380 4.646 1.00 0.00 C ATOM 1481 OD1 ASN B 368 14.707 -13.306 5.531 1.00 0.00 O flip ATOM 1482 ND2 ASN B 368 15.569 -12.659 3.562 1.00 0.00 N flip ATOM 0 H ASN B 368 12.216 -10.769 4.335 1.00 0.00 H new ATOM 0 HA ASN B 368 13.696 -11.387 6.821 1.00 0.00 H new ATOM 0 HB2 ASN B 368 14.670 -10.339 4.130 1.00 0.00 H new ATOM 0 HB3 ASN B 368 15.679 -10.540 5.548 1.00 0.00 H new ATOM 0 HD21 ASN B 368 15.823 -11.916 2.912 1.00 0.00 H new ATOM 0 HD22 ASN B 368 15.738 -13.634 3.314 1.00 0.00 H new ATOM 1489 N GLN B 369 12.406 -8.641 5.872 1.00 0.00 N ATOM 1490 CA GLN B 369 12.171 -7.242 6.213 1.00 0.00 C ATOM 1491 C GLN B 369 10.833 -7.068 6.927 1.00 0.00 C ATOM 1492 O GLN B 369 9.850 -6.632 6.327 1.00 0.00 O ATOM 1493 CB GLN B 369 12.206 -6.373 4.952 1.00 0.00 C ATOM 1494 CG GLN B 369 13.505 -6.484 4.168 1.00 0.00 C ATOM 1495 CD GLN B 369 14.717 -6.042 4.968 1.00 0.00 C ATOM 1496 OE1 GLN B 369 14.521 -5.081 5.862 1.00 0.00 O flip ATOM 1497 NE2 GLN B 369 15.819 -6.557 4.778 1.00 0.00 N flip ATOM 0 H GLN B 369 11.718 -9.042 5.235 1.00 0.00 H new ATOM 0 HA GLN B 369 12.965 -6.924 6.889 1.00 0.00 H new ATOM 0 HB2 GLN B 369 11.376 -6.655 4.304 1.00 0.00 H new ATOM 0 HB3 GLN B 369 12.050 -5.332 5.235 1.00 0.00 H new ATOM 0 HG2 GLN B 369 13.644 -7.517 3.849 1.00 0.00 H new ATOM 0 HG3 GLN B 369 13.431 -5.878 3.265 1.00 0.00 H new ATOM 0 HE21 GLN B 369 15.924 -7.293 4.080 1.00 0.00 H new ATOM 0 HE22 GLN B 369 16.627 -6.247 5.319 1.00 0.00 H new ATOM 1506 N GLU B 370 10.801 -7.420 8.209 1.00 0.00 N ATOM 1507 CA GLU B 370 9.585 -7.301 9.007 1.00 0.00 C ATOM 1508 C GLU B 370 9.338 -5.850 9.407 1.00 0.00 C ATOM 1509 O GLU B 370 8.201 -5.453 9.661 1.00 0.00 O ATOM 1510 CB GLU B 370 9.675 -8.179 10.258 1.00 0.00 C ATOM 1511 CG GLU B 370 9.687 -9.672 9.964 1.00 0.00 C ATOM 1512 CD GLU B 370 10.908 -10.106 9.176 1.00 0.00 C ATOM 1513 OE1 GLU B 370 11.959 -10.358 9.802 1.00 0.00 O ATOM 1514 OE2 GLU B 370 10.812 -10.195 7.934 1.00 0.00 O ATOM 0 H GLU B 370 11.604 -7.790 8.718 1.00 0.00 H new ATOM 0 HA GLU B 370 8.748 -7.641 8.397 1.00 0.00 H new ATOM 0 HB2 GLU B 370 10.580 -7.920 10.808 1.00 0.00 H new ATOM 0 HB3 GLU B 370 8.831 -7.954 10.910 1.00 0.00 H new ATOM 0 HG2 GLU B 370 9.652 -10.223 10.904 1.00 0.00 H new ATOM 0 HG3 GLU B 370 8.788 -9.935 9.407 1.00 0.00 H new ATOM 1521 N ASP B 371 10.411 -5.065 9.464 1.00 0.00 N ATOM 1522 CA ASP B 371 10.309 -3.656 9.831 1.00 0.00 C ATOM 1523 C ASP B 371 9.377 -2.918 8.877 1.00 0.00 C ATOM 1524 O ASP B 371 8.525 -2.137 9.303 1.00 0.00 O ATOM 1525 CB ASP B 371 11.693 -3.004 9.824 1.00 0.00 C ATOM 1526 CG ASP B 371 12.644 -3.660 10.805 1.00 0.00 C ATOM 1527 OD1 ASP B 371 12.637 -3.269 11.991 1.00 0.00 O ATOM 1528 OD2 ASP B 371 13.396 -4.565 10.387 1.00 0.00 O ATOM 0 H ASP B 371 11.359 -5.381 9.261 1.00 0.00 H new ATOM 0 HA ASP B 371 9.895 -3.593 10.837 1.00 0.00 H new ATOM 0 HB2 ASP B 371 12.114 -3.061 8.820 1.00 0.00 H new ATOM 0 HB3 ASP B 371 11.595 -1.946 10.069 1.00 0.00 H new ATOM 1533 N LEU B 372 9.545 -3.172 7.582 1.00 0.00 N ATOM 1534 CA LEU B 372 8.714 -2.541 6.562 1.00 0.00 C ATOM 1535 C LEU B 372 7.249 -2.919 6.751 1.00 0.00 C ATOM 1536 O LEU B 372 6.366 -2.061 6.714 1.00 0.00 O ATOM 1537 CB LEU B 372 9.185 -2.952 5.163 1.00 0.00 C ATOM 1538 CG LEU B 372 10.280 -2.071 4.550 1.00 0.00 C ATOM 1539 CD1 LEU B 372 11.456 -1.917 5.502 1.00 0.00 C ATOM 1540 CD2 LEU B 372 10.749 -2.653 3.224 1.00 0.00 C ATOM 0 H LEU B 372 10.250 -3.811 7.214 1.00 0.00 H new ATOM 0 HA LEU B 372 8.810 -1.460 6.665 1.00 0.00 H new ATOM 0 HB2 LEU B 372 9.551 -3.978 5.209 1.00 0.00 H new ATOM 0 HB3 LEU B 372 8.325 -2.950 4.494 1.00 0.00 H new ATOM 0 HG LEU B 372 9.856 -1.083 4.371 1.00 0.00 H new ATOM 0 HD11 LEU B 372 12.217 -1.288 5.041 1.00 0.00 H new ATOM 0 HD12 LEU B 372 11.116 -1.455 6.429 1.00 0.00 H new ATOM 0 HD13 LEU B 372 11.879 -2.898 5.719 1.00 0.00 H new ATOM 0 HD21 LEU B 372 11.526 -2.016 2.802 1.00 0.00 H new ATOM 0 HD22 LEU B 372 11.149 -3.654 3.387 1.00 0.00 H new ATOM 0 HD23 LEU B 372 9.908 -2.706 2.532 1.00 0.00 H new ATOM 1552 N LEU B 373 6.997 -4.209 6.958 1.00 0.00 N ATOM 1553 CA LEU B 373 5.637 -4.700 7.154 1.00 0.00 C ATOM 1554 C LEU B 373 4.969 -3.977 8.319 1.00 0.00 C ATOM 1555 O LEU B 373 3.815 -3.555 8.222 1.00 0.00 O ATOM 1556 CB LEU B 373 5.647 -6.209 7.412 1.00 0.00 C ATOM 1557 CG LEU B 373 4.279 -6.895 7.322 1.00 0.00 C ATOM 1558 CD1 LEU B 373 3.629 -6.630 5.972 1.00 0.00 C ATOM 1559 CD2 LEU B 373 4.420 -8.391 7.557 1.00 0.00 C ATOM 0 H LEU B 373 7.716 -4.932 6.994 1.00 0.00 H new ATOM 0 HA LEU B 373 5.068 -4.501 6.246 1.00 0.00 H new ATOM 0 HB2 LEU B 373 6.320 -6.680 6.695 1.00 0.00 H new ATOM 0 HB3 LEU B 373 6.062 -6.389 8.404 1.00 0.00 H new ATOM 0 HG LEU B 373 3.637 -6.478 8.098 1.00 0.00 H new ATOM 0 HD11 LEU B 373 2.660 -7.127 5.931 1.00 0.00 H new ATOM 0 HD12 LEU B 373 3.493 -5.557 5.838 1.00 0.00 H new ATOM 0 HD13 LEU B 373 4.268 -7.017 5.178 1.00 0.00 H new ATOM 0 HD21 LEU B 373 3.440 -8.864 7.490 1.00 0.00 H new ATOM 0 HD22 LEU B 373 5.081 -8.817 6.802 1.00 0.00 H new ATOM 0 HD23 LEU B 373 4.840 -8.566 8.548 1.00 0.00 H new ATOM 1571 N SER B 374 5.702 -3.837 9.421 1.00 0.00 N ATOM 1572 CA SER B 374 5.184 -3.159 10.603 1.00 0.00 C ATOM 1573 C SER B 374 4.811 -1.720 10.268 1.00 0.00 C ATOM 1574 O SER B 374 3.756 -1.229 10.673 1.00 0.00 O ATOM 1575 CB SER B 374 6.217 -3.186 11.731 1.00 0.00 C ATOM 1576 OG SER B 374 5.722 -2.539 12.891 1.00 0.00 O ATOM 0 H SER B 374 6.656 -4.184 9.519 1.00 0.00 H new ATOM 0 HA SER B 374 4.289 -3.685 10.937 1.00 0.00 H new ATOM 0 HB2 SER B 374 6.474 -4.218 11.968 1.00 0.00 H new ATOM 0 HB3 SER B 374 7.133 -2.697 11.401 1.00 0.00 H new ATOM 0 HG SER B 374 6.400 -2.571 13.598 1.00 0.00 H new ATOM 1582 N GLU B 375 5.689 -1.048 9.529 1.00 0.00 N ATOM 1583 CA GLU B 375 5.448 0.332 9.125 1.00 0.00 C ATOM 1584 C GLU B 375 4.183 0.419 8.281 1.00 0.00 C ATOM 1585 O GLU B 375 3.472 1.420 8.309 1.00 0.00 O ATOM 1586 CB GLU B 375 6.644 0.874 8.339 1.00 0.00 C ATOM 1587 CG GLU B 375 6.530 2.352 7.998 1.00 0.00 C ATOM 1588 CD GLU B 375 6.522 3.237 9.230 1.00 0.00 C ATOM 1589 OE1 GLU B 375 5.426 3.492 9.771 1.00 0.00 O ATOM 1590 OE2 GLU B 375 7.612 3.675 9.653 1.00 0.00 O ATOM 0 H GLU B 375 6.572 -1.437 9.199 1.00 0.00 H new ATOM 0 HA GLU B 375 5.316 0.939 10.021 1.00 0.00 H new ATOM 0 HB2 GLU B 375 7.553 0.713 8.919 1.00 0.00 H new ATOM 0 HB3 GLU B 375 6.750 0.304 7.416 1.00 0.00 H new ATOM 0 HG2 GLU B 375 7.363 2.638 7.355 1.00 0.00 H new ATOM 0 HG3 GLU B 375 5.616 2.520 7.429 1.00 0.00 H new ATOM 1597 N PHE B 376 3.916 -0.641 7.525 1.00 0.00 N ATOM 1598 CA PHE B 376 2.733 -0.706 6.675 1.00 0.00 C ATOM 1599 C PHE B 376 1.488 -1.004 7.506 1.00 0.00 C ATOM 1600 O PHE B 376 0.376 -0.627 7.138 1.00 0.00 O ATOM 1601 CB PHE B 376 2.918 -1.781 5.599 1.00 0.00 C ATOM 1602 CG PHE B 376 1.704 -2.001 4.739 1.00 0.00 C ATOM 1603 CD1 PHE B 376 1.453 -1.183 3.650 1.00 0.00 C ATOM 1604 CD2 PHE B 376 0.816 -3.028 5.019 1.00 0.00 C ATOM 1605 CE1 PHE B 376 0.340 -1.384 2.855 1.00 0.00 C ATOM 1606 CE2 PHE B 376 -0.299 -3.236 4.227 1.00 0.00 C ATOM 1607 CZ PHE B 376 -0.537 -2.412 3.145 1.00 0.00 C ATOM 0 H PHE B 376 4.507 -1.471 7.484 1.00 0.00 H new ATOM 0 HA PHE B 376 2.601 0.262 6.192 1.00 0.00 H new ATOM 0 HB2 PHE B 376 3.757 -1.502 4.961 1.00 0.00 H new ATOM 0 HB3 PHE B 376 3.184 -2.721 6.082 1.00 0.00 H new ATOM 0 HD1 PHE B 376 2.135 -0.378 3.419 1.00 0.00 H new ATOM 0 HD2 PHE B 376 0.997 -3.674 5.866 1.00 0.00 H new ATOM 0 HE1 PHE B 376 0.156 -0.739 2.009 1.00 0.00 H new ATOM 0 HE2 PHE B 376 -0.982 -4.041 4.455 1.00 0.00 H new ATOM 0 HZ PHE B 376 -1.408 -2.571 2.526 1.00 0.00 H new ATOM 1617 N GLY B 377 1.688 -1.684 8.631 1.00 0.00 N ATOM 1618 CA GLY B 377 0.577 -2.036 9.497 1.00 0.00 C ATOM 1619 C GLY B 377 0.073 -0.873 10.334 1.00 0.00 C ATOM 1620 O GLY B 377 -1.126 -0.757 10.578 1.00 0.00 O ATOM 0 H GLY B 377 2.601 -1.998 8.959 1.00 0.00 H new ATOM 0 HA2 GLY B 377 -0.242 -2.417 8.888 1.00 0.00 H new ATOM 0 HA3 GLY B 377 0.885 -2.845 10.160 1.00 0.00 H new ATOM 1624 N GLN B 378 0.986 -0.013 10.777 1.00 0.00 N ATOM 1625 CA GLN B 378 0.613 1.136 11.599 1.00 0.00 C ATOM 1626 C GLN B 378 -0.382 2.039 10.873 1.00 0.00 C ATOM 1627 O GLN B 378 -1.226 2.677 11.501 1.00 0.00 O ATOM 1628 CB GLN B 378 1.858 1.936 12.000 1.00 0.00 C ATOM 1629 CG GLN B 378 2.483 2.718 10.854 1.00 0.00 C ATOM 1630 CD GLN B 378 2.043 4.170 10.825 1.00 0.00 C ATOM 1631 OE1 GLN B 378 0.938 4.507 11.251 1.00 0.00 O ATOM 1632 NE2 GLN B 378 2.910 5.041 10.323 1.00 0.00 N ATOM 0 H GLN B 378 1.984 -0.088 10.582 1.00 0.00 H new ATOM 0 HA GLN B 378 0.131 0.757 12.500 1.00 0.00 H new ATOM 0 HB2 GLN B 378 1.591 2.630 12.797 1.00 0.00 H new ATOM 0 HB3 GLN B 378 2.602 1.252 12.408 1.00 0.00 H new ATOM 0 HG2 GLN B 378 3.569 2.674 10.939 1.00 0.00 H new ATOM 0 HG3 GLN B 378 2.218 2.244 9.909 1.00 0.00 H new ATOM 0 HE21 GLN B 378 3.815 4.720 9.981 1.00 0.00 H new ATOM 0 HE22 GLN B 378 2.671 6.032 10.280 1.00 0.00 H new ATOM 1641 N PHE B 379 -0.277 2.090 9.547 1.00 0.00 N ATOM 1642 CA PHE B 379 -1.169 2.918 8.741 1.00 0.00 C ATOM 1643 C PHE B 379 -2.597 2.380 8.767 1.00 0.00 C ATOM 1644 O PHE B 379 -3.558 3.144 8.668 1.00 0.00 O ATOM 1645 CB PHE B 379 -0.665 2.997 7.301 1.00 0.00 C ATOM 1646 CG PHE B 379 0.500 3.930 7.123 1.00 0.00 C ATOM 1647 CD1 PHE B 379 0.313 5.304 7.157 1.00 0.00 C ATOM 1648 CD2 PHE B 379 1.778 3.436 6.921 1.00 0.00 C ATOM 1649 CE1 PHE B 379 1.382 6.165 6.995 1.00 0.00 C ATOM 1650 CE2 PHE B 379 2.849 4.294 6.758 1.00 0.00 C ATOM 1651 CZ PHE B 379 2.651 5.660 6.795 1.00 0.00 C ATOM 0 H PHE B 379 0.416 1.569 9.009 1.00 0.00 H new ATOM 0 HA PHE B 379 -1.175 3.919 9.172 1.00 0.00 H new ATOM 0 HB2 PHE B 379 -0.375 2.000 6.971 1.00 0.00 H new ATOM 0 HB3 PHE B 379 -1.482 3.321 6.656 1.00 0.00 H new ATOM 0 HD1 PHE B 379 -0.678 5.705 7.312 1.00 0.00 H new ATOM 0 HD2 PHE B 379 1.939 2.369 6.891 1.00 0.00 H new ATOM 0 HE1 PHE B 379 1.224 7.233 7.025 1.00 0.00 H new ATOM 0 HE2 PHE B 379 3.841 3.896 6.602 1.00 0.00 H new ATOM 0 HZ PHE B 379 3.487 6.332 6.668 1.00 0.00 H new ATOM 1661 N LEU B 380 -2.732 1.063 8.899 1.00 0.00 N ATOM 1662 CA LEU B 380 -4.046 0.428 8.939 1.00 0.00 C ATOM 1663 C LEU B 380 -4.869 0.942 10.124 1.00 0.00 C ATOM 1664 O LEU B 380 -4.473 0.773 11.277 1.00 0.00 O ATOM 1665 CB LEU B 380 -3.896 -1.093 9.030 1.00 0.00 C ATOM 1666 CG LEU B 380 -3.499 -1.786 7.726 1.00 0.00 C ATOM 1667 CD1 LEU B 380 -3.062 -3.217 7.993 1.00 0.00 C ATOM 1668 CD2 LEU B 380 -4.655 -1.759 6.736 1.00 0.00 C ATOM 0 H LEU B 380 -1.948 0.415 8.980 1.00 0.00 H new ATOM 0 HA LEU B 380 -4.572 0.682 8.019 1.00 0.00 H new ATOM 0 HB2 LEU B 380 -3.148 -1.324 9.788 1.00 0.00 H new ATOM 0 HB3 LEU B 380 -4.840 -1.515 9.375 1.00 0.00 H new ATOM 0 HG LEU B 380 -2.658 -1.245 7.291 1.00 0.00 H new ATOM 0 HD11 LEU B 380 -2.783 -3.694 7.053 1.00 0.00 H new ATOM 0 HD12 LEU B 380 -2.206 -3.216 8.667 1.00 0.00 H new ATOM 0 HD13 LEU B 380 -3.883 -3.769 8.450 1.00 0.00 H new ATOM 0 HD21 LEU B 380 -4.356 -2.256 5.813 1.00 0.00 H new ATOM 0 HD22 LEU B 380 -5.513 -2.276 7.165 1.00 0.00 H new ATOM 0 HD23 LEU B 380 -4.925 -0.725 6.520 1.00 0.00 H new ATOM 1680 N PRO B 381 -6.030 1.578 9.857 1.00 0.00 N ATOM 1681 CA PRO B 381 -6.897 2.112 10.912 1.00 0.00 C ATOM 1682 C PRO B 381 -7.752 1.032 11.568 1.00 0.00 C ATOM 1683 O PRO B 381 -8.773 1.331 12.189 1.00 0.00 O ATOM 1684 CB PRO B 381 -7.779 3.103 10.158 1.00 0.00 C ATOM 1685 CG PRO B 381 -7.898 2.523 8.791 1.00 0.00 C ATOM 1686 CD PRO B 381 -6.587 1.833 8.512 1.00 0.00 C ATOM 0 HA PRO B 381 -6.326 2.553 11.729 1.00 0.00 H new ATOM 0 HB2 PRO B 381 -8.755 3.208 10.632 1.00 0.00 H new ATOM 0 HB3 PRO B 381 -7.329 4.096 10.131 1.00 0.00 H new ATOM 0 HG2 PRO B 381 -8.728 1.818 8.738 1.00 0.00 H new ATOM 0 HG3 PRO B 381 -8.093 3.301 8.053 1.00 0.00 H new ATOM 0 HD2 PRO B 381 -6.733 0.906 7.957 1.00 0.00 H new ATOM 0 HD3 PRO B 381 -5.924 2.460 7.916 1.00 0.00 H new ATOM 1694 N ASP B 382 -7.331 -0.221 11.422 1.00 0.00 N ATOM 1695 CA ASP B 382 -8.054 -1.353 11.997 1.00 0.00 C ATOM 1696 C ASP B 382 -9.461 -1.459 11.408 1.00 0.00 C ATOM 1697 O ASP B 382 -10.272 -2.272 11.852 1.00 0.00 O ATOM 1698 CB ASP B 382 -8.126 -1.219 13.521 1.00 0.00 C ATOM 1699 CG ASP B 382 -8.728 -2.440 14.190 1.00 0.00 C ATOM 1700 OD1 ASP B 382 -7.993 -3.431 14.387 1.00 0.00 O ATOM 1701 OD2 ASP B 382 -9.932 -2.405 14.516 1.00 0.00 O ATOM 0 H ASP B 382 -6.489 -0.480 10.908 1.00 0.00 H new ATOM 0 HA ASP B 382 -7.511 -2.265 11.748 1.00 0.00 H new ATOM 0 HB2 ASP B 382 -7.123 -1.052 13.914 1.00 0.00 H new ATOM 0 HB3 ASP B 382 -8.719 -0.341 13.776 1.00 0.00 H new ATOM 1706 N ALA B 383 -9.739 -0.637 10.396 1.00 0.00 N ATOM 1707 CA ALA B 383 -11.043 -0.632 9.743 1.00 0.00 C ATOM 1708 C ALA B 383 -12.165 -0.396 10.751 1.00 0.00 C ATOM 1709 O ALA B 383 -12.741 -1.392 11.237 1.00 0.00 O ATOM 1710 CB ALA B 383 -11.265 -1.938 8.994 1.00 0.00 C ATOM 1711 OXT ALA B 383 -12.455 0.782 11.046 1.00 0.00 O ATOM 0 H ALA B 383 -9.075 0.035 10.012 1.00 0.00 H new ATOM 0 HA ALA B 383 -11.058 0.190 9.027 1.00 0.00 H new ATOM 0 HB1 ALA B 383 -12.242 -1.919 8.512 1.00 0.00 H new ATOM 0 HB2 ALA B 383 -10.490 -2.060 8.238 1.00 0.00 H new ATOM 0 HB3 ALA B 383 -11.222 -2.771 9.695 1.00 0.00 H new TER 1717 ALA B 383