USER MOD reduce.3.24.130724 H: found=0, std=0, add=1070, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1060 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 423 SER OG : rot 69:sc= -0.569 USER MOD Set 1.2: A 425 TYR OH : rot 130:sc= -0.801 USER MOD Set 2.1: A 403 ASN : amide:sc= 0 X(o=-0.1,f=0.17) USER MOD Set 2.2: A 422 ASN : amide:sc= -0.102 K(o=-0.1,f=-0.74) USER MOD Set 3.1: A 352 GLN : amide:sc= -0.571 K(o=-0.65,f=-2!) USER MOD Set 3.2: A 355 GLN : amide:sc= -0.0758 K(o=-0.65,f=-2) USER MOD Set 4.1: A 338 ASN : amide:sc= -3.48 K(o=-2.3,f=-6.2!) USER MOD Set 4.2: A 402 TYR OH : rot 127:sc= 1.21 USER MOD Set 5.1: A -1 SER OG : rot 167:sc= 1.1 USER MOD Set 5.2: A -4 HIS : no HD1:sc= 0.908 K(o=2,f=-4.3!) USER MOD Single : A -3 HIS : no HD1:sc= -1.97 X(o=-2,f=-2.1!) USER MOD Single : A -5 HIS : no HE2:sc= -0.0508 K(o=-0.051,f=-0.76) USER MOD Single : A -6 HIS : no HD1:sc= -0.0846 X(o=-0.085,f=-0.0023) USER MOD Single : A -7 HIS : no HE2:sc= -4.26 K(o=-4.3,f=-3.4!) USER MOD Single : A -8 HIS : no HD1:sc= -1.95 X(o=-1.9,f=-2.1!) USER MOD Single : A -9 SER OG : rot 180:sc= 0 USER MOD Single : A -12 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A -12 MET N :NH3+ 157:sc= -0.0365 (180deg=-0.771) USER MOD Single : A 309 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 311 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 319 ASN : amide:sc= -1 K(o=-1,f=-1.7!) USER MOD Single : A 325 HIS : no HD1:sc= -0.0302 X(o=-0.03,f=0) USER MOD Single : A 327 ASN : amide:sc= 0 K(o=0,f=-1.7!) USER MOD Single : A 339 LYS NZ :NH3+ -160:sc= 0 (180deg=-0.443) USER MOD Single : A 345 SER OG : rot 180:sc= 0 USER MOD Single : A 347 SER OG : rot 180:sc= 0 USER MOD Single : A 349 GLN : amide:sc= 0.306 X(o=0.31,f=0) USER MOD Single : A 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 353 TYR OH : rot 180:sc= 0 USER MOD Single : A 356 HIS : no HE2:sc= -0.799 K(o=-0.8,f=-2.1!) USER MOD Single : A 358 THR OG1 : rot 180:sc= 0 USER MOD Single : A 360 TYR OH : rot 180:sc= 0 USER MOD Single : A 362 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 364 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 368 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 369 ASN : amide:sc= 0.704 K(o=0.7,f=-5.7!) USER MOD Single : A 370 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 371 ASN : amide:sc= 0.277 K(o=0.28,f=-6!) USER MOD Single : A 373 SER OG : rot 180:sc= 0 USER MOD Single : A 374 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 376 LYS NZ :NH3+ -129:sc= -0.0139 (180deg=-0.284) USER MOD Single : A 377 SER OG : rot 36:sc= 0.258 USER MOD Single : A 382 THR OG1 : rot 180:sc= 0 USER MOD Single : A 386 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 390 TYR OH : rot 180:sc= 0 USER MOD Single : A 391 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 392 SER OG : rot -173:sc= -0.951 USER MOD Single : A 393 HIS : no HD1:sc= -1.56 K(o=-1.6,f=-0.35) USER MOD Single : A 395 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 397 TYR OH : rot 180:sc= 0 USER MOD Single : A 398 ASN : amide:sc= -5.11! K(o=-5.1!,f=-2.6) USER MOD Single : A 401 ASN : amide:sc= -4.55 K(o=-4.5,f=-14!) USER MOD Single : A 404 THR OG1 : rot 180:sc= 0 USER MOD Single : A 406 THR OG1 : rot 180:sc= 0.18 USER MOD Single : A 407 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 408 LYS NZ :NH3+ 173:sc= -1.43 (180deg=-1.53) USER MOD Single : A 413 ASN : amide:sc= -4.32! C(o=-4.3!,f=-5.6!) USER MOD Single : A 415 LYS NZ :NH3+ 143:sc= -0.0226 (180deg=-0.141) USER MOD Single : A 417 THR OG1 : rot -53:sc= 0.686 USER MOD Single : A 421 ASN : amide:sc= -0.656 K(o=-0.66,f=-1.5!) USER MOD Single : A 424 SER OG : rot 180:sc= 0 USER MOD Single : A 428 THR OG1 : rot 180:sc= 0.16 USER MOD Single : A 429 THR OG1 : rot 56:sc= 0.387 USER MOD Single : A 432 SER OG : rot -73:sc= 0.741 USER MOD Single : A 433 HIS : no HD1:sc= -1.93 K(o=-1.9,f=-1.1) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A -12 2.052 -21.547 -8.588 1.00 0.00 N ATOM 2 CA MET A -12 2.492 -22.676 -9.461 1.00 0.00 C ATOM 3 C MET A -12 2.158 -24.018 -8.800 1.00 0.00 C ATOM 4 O MET A -12 2.992 -24.898 -8.709 1.00 0.00 O ATOM 5 CB MET A -12 4.009 -22.503 -9.609 1.00 0.00 C ATOM 6 CG MET A -12 4.680 -22.539 -8.231 1.00 0.00 C ATOM 7 SD MET A -12 6.466 -22.748 -8.436 1.00 0.00 S ATOM 8 CE MET A -12 6.482 -24.558 -8.461 1.00 0.00 C ATOM 0 H1 MET A -12 2.599 -20.694 -8.822 1.00 0.00 H new ATOM 0 H2 MET A -12 1.040 -21.362 -8.743 1.00 0.00 H new ATOM 0 H3 MET A -12 2.210 -21.797 -7.591 1.00 0.00 H new ATOM 0 HA MET A -12 1.990 -22.669 -10.429 1.00 0.00 H new ATOM 0 HB2 MET A -12 4.413 -23.295 -10.240 1.00 0.00 H new ATOM 0 HB3 MET A -12 4.228 -21.557 -10.104 1.00 0.00 H new ATOM 0 HG2 MET A -12 4.471 -21.617 -7.688 1.00 0.00 H new ATOM 0 HG3 MET A -12 4.273 -23.358 -7.638 1.00 0.00 H new ATOM 0 HE1 MET A -12 7.506 -24.911 -8.582 1.00 0.00 H new ATOM 0 HE2 MET A -12 6.075 -24.938 -7.524 1.00 0.00 H new ATOM 0 HE3 MET A -12 5.875 -24.916 -9.292 1.00 0.00 H new ATOM 20 N ARG A -11 0.943 -24.175 -8.341 1.00 0.00 N ATOM 21 CA ARG A -11 0.543 -25.456 -7.685 1.00 0.00 C ATOM 22 C ARG A -11 -0.937 -25.750 -7.952 1.00 0.00 C ATOM 23 O ARG A -11 -1.662 -24.914 -8.457 1.00 0.00 O ATOM 24 CB ARG A -11 0.791 -25.238 -6.187 1.00 0.00 C ATOM 25 CG ARG A -11 -0.025 -24.041 -5.687 1.00 0.00 C ATOM 26 CD ARG A -11 0.416 -23.677 -4.266 1.00 0.00 C ATOM 27 NE ARG A -11 -0.558 -22.638 -3.809 1.00 0.00 N ATOM 28 CZ ARG A -11 -0.692 -22.337 -2.531 1.00 0.00 C ATOM 29 NH1 ARG A -11 0.021 -22.935 -1.605 1.00 0.00 N ATOM 30 NH2 ARG A -11 -1.554 -21.422 -2.181 1.00 0.00 N ATOM 0 H ARG A -11 0.209 -23.469 -8.392 1.00 0.00 H new ATOM 0 HA ARG A -11 1.108 -26.306 -8.067 1.00 0.00 H new ATOM 0 HB2 ARG A -11 0.515 -26.134 -5.631 1.00 0.00 H new ATOM 0 HB3 ARG A -11 1.852 -25.065 -6.007 1.00 0.00 H new ATOM 0 HG2 ARG A -11 0.116 -23.189 -6.352 1.00 0.00 H new ATOM 0 HG3 ARG A -11 -1.088 -24.282 -5.698 1.00 0.00 H new ATOM 0 HD2 ARG A -11 0.398 -24.549 -3.612 1.00 0.00 H new ATOM 0 HD3 ARG A -11 1.436 -23.293 -4.256 1.00 0.00 H new ATOM 0 HE ARG A -11 -1.130 -22.152 -4.499 1.00 0.00 H new ATOM 0 HH11 ARG A -11 0.698 -23.651 -1.866 1.00 0.00 H new ATOM 0 HH12 ARG A -11 -0.102 -22.683 -0.624 1.00 0.00 H new ATOM 0 HH21 ARG A -11 -2.113 -20.950 -2.891 1.00 0.00 H new ATOM 0 HH22 ARG A -11 -1.668 -21.179 -1.197 1.00 0.00 H new ATOM 44 N GLY A -10 -1.385 -26.933 -7.617 1.00 0.00 N ATOM 45 CA GLY A -10 -2.816 -27.292 -7.849 1.00 0.00 C ATOM 46 C GLY A -10 -3.701 -26.528 -6.863 1.00 0.00 C ATOM 47 O GLY A -10 -3.235 -26.032 -5.854 1.00 0.00 O ATOM 0 H GLY A -10 -0.819 -27.668 -7.192 1.00 0.00 H new ATOM 0 HA2 GLY A -10 -3.101 -27.050 -8.873 1.00 0.00 H new ATOM 0 HA3 GLY A -10 -2.957 -28.366 -7.724 1.00 0.00 H new ATOM 51 N SER A -9 -4.974 -26.432 -7.150 1.00 0.00 N ATOM 52 CA SER A -9 -5.902 -25.701 -6.235 1.00 0.00 C ATOM 53 C SER A -9 -7.348 -26.129 -6.499 1.00 0.00 C ATOM 54 O SER A -9 -7.621 -26.902 -7.398 1.00 0.00 O ATOM 55 CB SER A -9 -5.710 -24.224 -6.572 1.00 0.00 C ATOM 56 OG SER A -9 -5.816 -23.453 -5.383 1.00 0.00 O ATOM 0 H SER A -9 -5.412 -26.830 -7.981 1.00 0.00 H new ATOM 0 HA SER A -9 -5.696 -25.908 -5.185 1.00 0.00 H new ATOM 0 HB2 SER A -9 -4.735 -24.068 -7.034 1.00 0.00 H new ATOM 0 HB3 SER A -9 -6.460 -23.904 -7.295 1.00 0.00 H new ATOM 0 HG SER A -9 -5.691 -22.505 -5.596 1.00 0.00 H new ATOM 62 N HIS A -8 -8.274 -25.630 -5.720 1.00 0.00 N ATOM 63 CA HIS A -8 -9.708 -26.002 -5.918 1.00 0.00 C ATOM 64 C HIS A -8 -10.581 -24.743 -5.967 1.00 0.00 C ATOM 65 O HIS A -8 -11.333 -24.462 -5.053 1.00 0.00 O ATOM 66 CB HIS A -8 -10.073 -26.875 -4.710 1.00 0.00 C ATOM 67 CG HIS A -8 -9.853 -26.112 -3.428 1.00 0.00 C ATOM 68 ND1 HIS A -8 -10.901 -25.571 -2.701 1.00 0.00 N ATOM 69 CD2 HIS A -8 -8.712 -25.793 -2.734 1.00 0.00 C ATOM 70 CE1 HIS A -8 -10.375 -24.962 -1.622 1.00 0.00 C ATOM 71 NE2 HIS A -8 -9.044 -25.068 -1.594 1.00 0.00 N ATOM 0 H HIS A -8 -8.099 -24.980 -4.954 1.00 0.00 H new ATOM 0 HA HIS A -8 -9.869 -26.532 -6.857 1.00 0.00 H new ATOM 0 HB2 HIS A -8 -11.115 -27.188 -4.781 1.00 0.00 H new ATOM 0 HB3 HIS A -8 -9.467 -27.781 -4.711 1.00 0.00 H new ATOM 0 HD2 HIS A -8 -7.709 -26.064 -3.028 1.00 0.00 H new ATOM 0 HE1 HIS A -8 -10.958 -24.450 -0.871 1.00 0.00 H new ATOM 0 HE2 HIS A -8 -8.408 -24.697 -0.888 1.00 0.00 H new ATOM 79 N HIS A -7 -10.484 -23.986 -7.031 1.00 0.00 N ATOM 80 CA HIS A -7 -11.304 -22.741 -7.152 1.00 0.00 C ATOM 81 C HIS A -7 -12.227 -22.829 -8.372 1.00 0.00 C ATOM 82 O HIS A -7 -12.397 -23.882 -8.957 1.00 0.00 O ATOM 83 CB HIS A -7 -10.292 -21.598 -7.314 1.00 0.00 C ATOM 84 CG HIS A -7 -9.403 -21.852 -8.505 1.00 0.00 C ATOM 85 ND1 HIS A -7 -8.021 -21.827 -8.412 1.00 0.00 N ATOM 86 CD2 HIS A -7 -9.686 -22.136 -9.818 1.00 0.00 C ATOM 87 CE1 HIS A -7 -7.527 -22.089 -9.637 1.00 0.00 C ATOM 88 NE2 HIS A -7 -8.500 -22.285 -10.530 1.00 0.00 N ATOM 0 H HIS A -7 -9.871 -24.177 -7.823 1.00 0.00 H new ATOM 0 HA HIS A -7 -11.944 -22.587 -6.283 1.00 0.00 H new ATOM 0 HB2 HIS A -7 -10.819 -20.652 -7.440 1.00 0.00 H new ATOM 0 HB3 HIS A -7 -9.687 -21.508 -6.412 1.00 0.00 H new ATOM 0 HD1 HIS A -7 -7.477 -21.644 -7.569 1.00 0.00 H new ATOM 0 HD2 HIS A -7 -10.678 -22.229 -10.235 1.00 0.00 H new ATOM 0 HE1 HIS A -7 -6.473 -22.135 -9.869 1.00 0.00 H new ATOM 96 N HIS A -6 -12.823 -21.728 -8.754 1.00 0.00 N ATOM 97 CA HIS A -6 -13.742 -21.736 -9.935 1.00 0.00 C ATOM 98 C HIS A -6 -12.967 -22.089 -11.208 1.00 0.00 C ATOM 99 O HIS A -6 -13.089 -23.179 -11.735 1.00 0.00 O ATOM 100 CB HIS A -6 -14.299 -20.313 -10.023 1.00 0.00 C ATOM 101 CG HIS A -6 -15.256 -20.082 -8.886 1.00 0.00 C ATOM 102 ND1 HIS A -6 -16.631 -20.084 -9.064 1.00 0.00 N ATOM 103 CD2 HIS A -6 -15.052 -19.838 -7.550 1.00 0.00 C ATOM 104 CE1 HIS A -6 -17.195 -19.849 -7.865 1.00 0.00 C ATOM 105 NE2 HIS A -6 -16.278 -19.692 -6.907 1.00 0.00 N ATOM 0 H HIS A -6 -12.713 -20.822 -8.299 1.00 0.00 H new ATOM 0 HA HIS A -6 -14.536 -22.476 -9.831 1.00 0.00 H new ATOM 0 HB2 HIS A -6 -13.486 -19.589 -9.981 1.00 0.00 H new ATOM 0 HB3 HIS A -6 -14.807 -20.167 -10.976 1.00 0.00 H new ATOM 0 HD2 HIS A -6 -14.087 -19.770 -7.071 1.00 0.00 H new ATOM 0 HE1 HIS A -6 -18.261 -19.794 -7.698 1.00 0.00 H new ATOM 0 HE2 HIS A -6 -16.441 -19.505 -5.918 1.00 0.00 H new ATOM 113 N HIS A -5 -12.171 -21.175 -11.703 1.00 0.00 N ATOM 114 CA HIS A -5 -11.384 -21.451 -12.944 1.00 0.00 C ATOM 115 C HIS A -5 -10.001 -20.794 -12.853 1.00 0.00 C ATOM 116 O HIS A -5 -9.624 -20.265 -11.825 1.00 0.00 O ATOM 117 CB HIS A -5 -12.203 -20.844 -14.090 1.00 0.00 C ATOM 118 CG HIS A -5 -12.408 -19.369 -13.860 1.00 0.00 C ATOM 119 ND1 HIS A -5 -11.549 -18.413 -14.377 1.00 0.00 N ATOM 120 CD2 HIS A -5 -13.373 -18.673 -13.173 1.00 0.00 C ATOM 121 CE1 HIS A -5 -12.007 -17.207 -13.996 1.00 0.00 C ATOM 122 NE2 HIS A -5 -13.117 -17.308 -13.260 1.00 0.00 N ATOM 0 H HIS A -5 -12.032 -20.248 -11.301 1.00 0.00 H new ATOM 0 HA HIS A -5 -11.216 -22.517 -13.094 1.00 0.00 H new ATOM 0 HB2 HIS A -5 -11.689 -21.003 -15.038 1.00 0.00 H new ATOM 0 HB3 HIS A -5 -13.168 -21.346 -14.162 1.00 0.00 H new ATOM 0 HD1 HIS A -5 -10.720 -18.591 -14.944 1.00 0.00 H new ATOM 0 HD2 HIS A -5 -14.204 -19.118 -12.646 1.00 0.00 H new ATOM 0 HE1 HIS A -5 -11.535 -16.271 -14.254 1.00 0.00 H new ATOM 130 N HIS A -4 -9.250 -20.827 -13.923 1.00 0.00 N ATOM 131 CA HIS A -4 -7.888 -20.208 -13.908 1.00 0.00 C ATOM 132 C HIS A -4 -7.996 -18.701 -13.657 1.00 0.00 C ATOM 133 O HIS A -4 -8.651 -17.986 -14.392 1.00 0.00 O ATOM 134 CB HIS A -4 -7.305 -20.478 -15.296 1.00 0.00 C ATOM 135 CG HIS A -4 -6.639 -21.827 -15.306 1.00 0.00 C ATOM 136 ND1 HIS A -4 -5.452 -22.069 -14.634 1.00 0.00 N ATOM 137 CD2 HIS A -4 -6.984 -23.016 -15.899 1.00 0.00 C ATOM 138 CE1 HIS A -4 -5.127 -23.359 -14.838 1.00 0.00 C ATOM 139 NE2 HIS A -4 -6.027 -23.982 -15.602 1.00 0.00 N ATOM 0 H HIS A -4 -9.520 -21.256 -14.808 1.00 0.00 H new ATOM 0 HA HIS A -4 -7.260 -20.620 -13.118 1.00 0.00 H new ATOM 0 HB2 HIS A -4 -8.095 -20.445 -16.047 1.00 0.00 H new ATOM 0 HB3 HIS A -4 -6.584 -19.703 -15.557 1.00 0.00 H new ATOM 0 HD2 HIS A -4 -7.864 -23.177 -16.504 1.00 0.00 H new ATOM 0 HE1 HIS A -4 -4.245 -23.833 -14.433 1.00 0.00 H new ATOM 0 HE2 HIS A -4 -6.016 -24.956 -15.903 1.00 0.00 H new ATOM 147 N HIS A -3 -7.355 -18.218 -12.624 1.00 0.00 N ATOM 148 CA HIS A -3 -7.412 -16.758 -12.315 1.00 0.00 C ATOM 149 C HIS A -3 -5.998 -16.209 -12.098 1.00 0.00 C ATOM 150 O HIS A -3 -5.651 -15.154 -12.597 1.00 0.00 O ATOM 151 CB HIS A -3 -8.229 -16.658 -11.026 1.00 0.00 C ATOM 152 CG HIS A -3 -8.950 -15.336 -10.980 1.00 0.00 C ATOM 153 ND1 HIS A -3 -9.635 -14.909 -9.853 1.00 0.00 N ATOM 154 CD2 HIS A -3 -9.103 -14.337 -11.910 1.00 0.00 C ATOM 155 CE1 HIS A -3 -10.164 -13.704 -10.131 1.00 0.00 C ATOM 156 NE2 HIS A -3 -9.870 -13.307 -11.372 1.00 0.00 N ATOM 0 H HIS A -3 -6.793 -18.774 -11.979 1.00 0.00 H new ATOM 0 HA HIS A -3 -7.857 -16.181 -13.125 1.00 0.00 H new ATOM 0 HB2 HIS A -3 -8.947 -17.476 -10.976 1.00 0.00 H new ATOM 0 HB3 HIS A -3 -7.573 -16.755 -10.161 1.00 0.00 H new ATOM 0 HD2 HIS A -3 -8.691 -14.349 -12.908 1.00 0.00 H new ATOM 0 HE1 HIS A -3 -10.755 -13.127 -9.435 1.00 0.00 H new ATOM 0 HE2 HIS A -3 -10.147 -12.437 -11.827 1.00 0.00 H new ATOM 164 N GLY A -2 -5.185 -16.918 -11.358 1.00 0.00 N ATOM 165 CA GLY A -2 -3.792 -16.447 -11.103 1.00 0.00 C ATOM 166 C GLY A -2 -2.803 -17.347 -11.849 1.00 0.00 C ATOM 167 O GLY A -2 -1.769 -17.713 -11.323 1.00 0.00 O ATOM 0 H GLY A -2 -5.427 -17.806 -10.918 1.00 0.00 H new ATOM 0 HA2 GLY A -2 -3.680 -15.414 -11.433 1.00 0.00 H new ATOM 0 HA3 GLY A -2 -3.581 -16.465 -10.034 1.00 0.00 H new ATOM 171 N SER A -1 -3.117 -17.702 -13.069 1.00 0.00 N ATOM 172 CA SER A -1 -2.200 -18.579 -13.859 1.00 0.00 C ATOM 173 C SER A -1 -1.637 -17.810 -15.057 1.00 0.00 C ATOM 174 O SER A -1 -0.447 -17.574 -15.149 1.00 0.00 O ATOM 175 CB SER A -1 -3.073 -19.740 -14.330 1.00 0.00 C ATOM 176 OG SER A -1 -3.403 -20.560 -13.216 1.00 0.00 O ATOM 0 H SER A -1 -3.970 -17.422 -13.553 1.00 0.00 H new ATOM 0 HA SER A -1 -1.348 -18.922 -13.272 1.00 0.00 H new ATOM 0 HB2 SER A -1 -3.981 -19.361 -14.799 1.00 0.00 H new ATOM 0 HB3 SER A -1 -2.545 -20.325 -15.083 1.00 0.00 H new ATOM 0 HG SER A -1 -4.126 -21.174 -13.464 1.00 0.00 H new ATOM 182 N ASN A 309 -2.486 -17.420 -15.973 1.00 0.00 N ATOM 183 CA ASN A 309 -2.009 -16.666 -17.171 1.00 0.00 C ATOM 184 C ASN A 309 -1.992 -15.164 -16.876 1.00 0.00 C ATOM 185 O ASN A 309 -1.193 -14.425 -17.422 1.00 0.00 O ATOM 186 CB ASN A 309 -3.023 -16.984 -18.270 1.00 0.00 C ATOM 187 CG ASN A 309 -2.501 -16.471 -19.612 1.00 0.00 C ATOM 188 OD1 ASN A 309 -1.591 -17.042 -20.181 1.00 0.00 O ATOM 189 ND2 ASN A 309 -3.040 -15.410 -20.146 1.00 0.00 N ATOM 0 H ASN A 309 -3.491 -17.592 -15.943 1.00 0.00 H new ATOM 0 HA ASN A 309 -0.996 -16.946 -17.459 1.00 0.00 H new ATOM 0 HB2 ASN A 309 -3.194 -18.059 -18.322 1.00 0.00 H new ATOM 0 HB3 ASN A 309 -3.982 -16.520 -18.040 1.00 0.00 H new ATOM 0 HD21 ASN A 309 -2.698 -15.060 -21.041 1.00 0.00 H new ATOM 0 HD22 ASN A 309 -3.804 -14.931 -19.669 1.00 0.00 H new ATOM 196 N ALA A 310 -2.868 -14.709 -16.016 1.00 0.00 N ATOM 197 CA ALA A 310 -2.911 -13.255 -15.678 1.00 0.00 C ATOM 198 C ALA A 310 -2.683 -13.053 -14.178 1.00 0.00 C ATOM 199 O ALA A 310 -2.283 -13.963 -13.474 1.00 0.00 O ATOM 200 CB ALA A 310 -4.314 -12.798 -16.073 1.00 0.00 C ATOM 0 H ALA A 310 -3.557 -15.285 -15.532 1.00 0.00 H new ATOM 0 HA ALA A 310 -2.137 -12.688 -16.195 1.00 0.00 H new ATOM 0 HB1 ALA A 310 -4.426 -11.736 -15.855 1.00 0.00 H new ATOM 0 HB2 ALA A 310 -4.465 -12.967 -17.139 1.00 0.00 H new ATOM 0 HB3 ALA A 310 -5.054 -13.364 -15.507 1.00 0.00 H new ATOM 206 N LYS A 311 -2.938 -11.868 -13.684 1.00 0.00 N ATOM 207 CA LYS A 311 -2.741 -11.596 -12.229 1.00 0.00 C ATOM 208 C LYS A 311 -3.754 -10.554 -11.745 1.00 0.00 C ATOM 209 O LYS A 311 -3.495 -9.809 -10.820 1.00 0.00 O ATOM 210 CB LYS A 311 -1.317 -11.049 -12.117 1.00 0.00 C ATOM 211 CG LYS A 311 -0.367 -12.173 -11.698 1.00 0.00 C ATOM 212 CD LYS A 311 1.001 -11.955 -12.348 1.00 0.00 C ATOM 213 CE LYS A 311 1.773 -10.889 -11.570 1.00 0.00 C ATOM 214 NZ LYS A 311 2.889 -10.489 -12.472 1.00 0.00 N ATOM 0 H LYS A 311 -3.276 -11.074 -14.229 1.00 0.00 H new ATOM 0 HA LYS A 311 -2.885 -12.488 -11.619 1.00 0.00 H new ATOM 0 HB2 LYS A 311 -1.001 -10.630 -13.072 1.00 0.00 H new ATOM 0 HB3 LYS A 311 -1.284 -10.240 -11.387 1.00 0.00 H new ATOM 0 HG2 LYS A 311 -0.267 -12.193 -10.613 1.00 0.00 H new ATOM 0 HG3 LYS A 311 -0.774 -13.138 -11.998 1.00 0.00 H new ATOM 0 HD2 LYS A 311 1.562 -12.889 -12.360 1.00 0.00 H new ATOM 0 HD3 LYS A 311 0.877 -11.644 -13.385 1.00 0.00 H new ATOM 0 HE2 LYS A 311 1.136 -10.038 -11.328 1.00 0.00 H new ATOM 0 HE3 LYS A 311 2.150 -11.284 -10.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 3.466 -9.759 -12.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 3.482 -11.318 -12.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 2.500 -10.111 -13.359 1.00 0.00 H new ATOM 228 N PHE A 312 -4.905 -10.503 -12.366 1.00 0.00 N ATOM 229 CA PHE A 312 -5.944 -9.514 -11.950 1.00 0.00 C ATOM 230 C PHE A 312 -7.158 -10.240 -11.364 1.00 0.00 C ATOM 231 O PHE A 312 -8.114 -10.529 -12.059 1.00 0.00 O ATOM 232 CB PHE A 312 -6.328 -8.779 -13.233 1.00 0.00 C ATOM 233 CG PHE A 312 -6.754 -7.369 -12.900 1.00 0.00 C ATOM 234 CD1 PHE A 312 -7.934 -7.146 -12.180 1.00 0.00 C ATOM 235 CD2 PHE A 312 -5.968 -6.286 -13.310 1.00 0.00 C ATOM 236 CE1 PHE A 312 -8.328 -5.838 -11.871 1.00 0.00 C ATOM 237 CE2 PHE A 312 -6.363 -4.978 -13.001 1.00 0.00 C ATOM 238 CZ PHE A 312 -7.543 -4.755 -12.281 1.00 0.00 C ATOM 0 H PHE A 312 -5.170 -11.105 -13.145 1.00 0.00 H new ATOM 0 HA PHE A 312 -5.580 -8.831 -11.183 1.00 0.00 H new ATOM 0 HB2 PHE A 312 -5.483 -8.762 -13.921 1.00 0.00 H new ATOM 0 HB3 PHE A 312 -7.139 -9.305 -13.737 1.00 0.00 H new ATOM 0 HD1 PHE A 312 -8.540 -7.982 -11.863 1.00 0.00 H new ATOM 0 HD2 PHE A 312 -5.057 -6.459 -13.864 1.00 0.00 H new ATOM 0 HE1 PHE A 312 -9.238 -5.665 -11.316 1.00 0.00 H new ATOM 0 HE2 PHE A 312 -5.758 -4.142 -13.318 1.00 0.00 H new ATOM 0 HZ PHE A 312 -7.847 -3.747 -12.042 1.00 0.00 H new ATOM 248 N GLY A 313 -7.123 -10.536 -10.090 1.00 0.00 N ATOM 249 CA GLY A 313 -8.269 -11.245 -9.448 1.00 0.00 C ATOM 250 C GLY A 313 -8.748 -10.445 -8.236 1.00 0.00 C ATOM 251 O GLY A 313 -7.975 -10.114 -7.356 1.00 0.00 O ATOM 0 H GLY A 313 -6.347 -10.316 -9.465 1.00 0.00 H new ATOM 0 HA2 GLY A 313 -9.083 -11.365 -10.163 1.00 0.00 H new ATOM 0 HA3 GLY A 313 -7.965 -12.245 -9.140 1.00 0.00 H new ATOM 255 N LEU A 314 -10.018 -10.134 -8.184 1.00 0.00 N ATOM 256 CA LEU A 314 -10.557 -9.354 -7.029 1.00 0.00 C ATOM 257 C LEU A 314 -11.795 -10.042 -6.451 1.00 0.00 C ATOM 258 O LEU A 314 -12.415 -10.866 -7.096 1.00 0.00 O ATOM 259 CB LEU A 314 -10.929 -7.980 -7.600 1.00 0.00 C ATOM 260 CG LEU A 314 -11.930 -8.138 -8.753 1.00 0.00 C ATOM 261 CD1 LEU A 314 -12.956 -7.003 -8.699 1.00 0.00 C ATOM 262 CD2 LEU A 314 -11.182 -8.087 -10.089 1.00 0.00 C ATOM 0 H LEU A 314 -10.706 -10.387 -8.893 1.00 0.00 H new ATOM 0 HA LEU A 314 -9.830 -9.274 -6.221 1.00 0.00 H new ATOM 0 HB2 LEU A 314 -11.361 -7.357 -6.817 1.00 0.00 H new ATOM 0 HB3 LEU A 314 -10.033 -7.471 -7.954 1.00 0.00 H new ATOM 0 HG LEU A 314 -12.443 -9.095 -8.660 1.00 0.00 H new ATOM 0 HD11 LEU A 314 -13.667 -7.116 -9.518 1.00 0.00 H new ATOM 0 HD12 LEU A 314 -13.489 -7.039 -7.749 1.00 0.00 H new ATOM 0 HD13 LEU A 314 -12.444 -6.045 -8.792 1.00 0.00 H new ATOM 0 HD21 LEU A 314 -11.892 -8.199 -10.908 1.00 0.00 H new ATOM 0 HD22 LEU A 314 -10.669 -7.130 -10.182 1.00 0.00 H new ATOM 0 HD23 LEU A 314 -10.452 -8.896 -10.128 1.00 0.00 H new ATOM 274 N TRP A 315 -12.156 -9.707 -5.237 1.00 0.00 N ATOM 275 CA TRP A 315 -13.357 -10.337 -4.606 1.00 0.00 C ATOM 276 C TRP A 315 -14.607 -10.096 -5.475 1.00 0.00 C ATOM 277 O TRP A 315 -14.587 -9.309 -6.403 1.00 0.00 O ATOM 278 CB TRP A 315 -13.458 -9.691 -3.196 1.00 0.00 C ATOM 279 CG TRP A 315 -14.366 -8.486 -3.170 1.00 0.00 C ATOM 280 CD1 TRP A 315 -15.446 -8.355 -2.366 1.00 0.00 C ATOM 281 CD2 TRP A 315 -14.294 -7.259 -3.959 1.00 0.00 C ATOM 282 NE1 TRP A 315 -16.042 -7.130 -2.610 1.00 0.00 N ATOM 283 CE2 TRP A 315 -15.369 -6.420 -3.582 1.00 0.00 C ATOM 284 CE3 TRP A 315 -13.413 -6.797 -4.953 1.00 0.00 C ATOM 285 CZ2 TRP A 315 -15.562 -5.169 -4.170 1.00 0.00 C ATOM 286 CZ3 TRP A 315 -13.605 -5.539 -5.546 1.00 0.00 C ATOM 287 CH2 TRP A 315 -14.677 -4.728 -5.155 1.00 0.00 C ATOM 0 H TRP A 315 -11.671 -9.024 -4.655 1.00 0.00 H new ATOM 0 HA TRP A 315 -13.277 -11.421 -4.520 1.00 0.00 H new ATOM 0 HB2 TRP A 315 -13.825 -10.433 -2.487 1.00 0.00 H new ATOM 0 HB3 TRP A 315 -12.462 -9.398 -2.863 1.00 0.00 H new ATOM 0 HD1 TRP A 315 -15.788 -9.088 -1.650 1.00 0.00 H new ATOM 0 HE1 TRP A 315 -16.877 -6.794 -2.130 1.00 0.00 H new ATOM 0 HE3 TRP A 315 -12.583 -7.414 -5.262 1.00 0.00 H new ATOM 0 HZ2 TRP A 315 -16.390 -4.547 -3.865 1.00 0.00 H new ATOM 0 HZ3 TRP A 315 -12.922 -5.195 -6.308 1.00 0.00 H new ATOM 0 HH2 TRP A 315 -14.819 -3.761 -5.615 1.00 0.00 H new ATOM 298 N VAL A 316 -15.684 -10.771 -5.173 1.00 0.00 N ATOM 299 CA VAL A 316 -16.937 -10.592 -5.969 1.00 0.00 C ATOM 300 C VAL A 316 -17.468 -9.164 -5.795 1.00 0.00 C ATOM 301 O VAL A 316 -17.080 -8.457 -4.884 1.00 0.00 O ATOM 302 CB VAL A 316 -17.932 -11.611 -5.399 1.00 0.00 C ATOM 303 CG1 VAL A 316 -19.254 -11.525 -6.166 1.00 0.00 C ATOM 304 CG2 VAL A 316 -17.358 -13.024 -5.542 1.00 0.00 C ATOM 0 H VAL A 316 -15.752 -11.441 -4.407 1.00 0.00 H new ATOM 0 HA VAL A 316 -16.773 -10.746 -7.035 1.00 0.00 H new ATOM 0 HB VAL A 316 -18.106 -11.391 -4.346 1.00 0.00 H new ATOM 0 HG11 VAL A 316 -19.959 -12.250 -5.759 1.00 0.00 H new ATOM 0 HG12 VAL A 316 -19.668 -10.521 -6.067 1.00 0.00 H new ATOM 0 HG13 VAL A 316 -19.078 -11.742 -7.220 1.00 0.00 H new ATOM 0 HG21 VAL A 316 -18.066 -13.747 -5.137 1.00 0.00 H new ATOM 0 HG22 VAL A 316 -17.182 -13.240 -6.596 1.00 0.00 H new ATOM 0 HG23 VAL A 316 -16.417 -13.092 -4.996 1.00 0.00 H new ATOM 314 N ASP A 317 -18.350 -8.740 -6.664 1.00 0.00 N ATOM 315 CA ASP A 317 -18.911 -7.357 -6.555 1.00 0.00 C ATOM 316 C ASP A 317 -19.654 -7.191 -5.227 1.00 0.00 C ATOM 317 O ASP A 317 -20.835 -7.470 -5.128 1.00 0.00 O ATOM 318 CB ASP A 317 -19.881 -7.218 -7.731 1.00 0.00 C ATOM 319 CG ASP A 317 -20.068 -5.738 -8.067 1.00 0.00 C ATOM 320 OD1 ASP A 317 -20.482 -4.999 -7.188 1.00 0.00 O ATOM 321 OD2 ASP A 317 -19.794 -5.367 -9.196 1.00 0.00 O ATOM 0 H ASP A 317 -18.707 -9.291 -7.445 1.00 0.00 H new ATOM 0 HA ASP A 317 -18.130 -6.597 -6.583 1.00 0.00 H new ATOM 0 HB2 ASP A 317 -19.496 -7.753 -8.599 1.00 0.00 H new ATOM 0 HB3 ASP A 317 -20.841 -7.669 -7.479 1.00 0.00 H new ATOM 326 N GLY A 318 -18.969 -6.737 -4.208 1.00 0.00 N ATOM 327 CA GLY A 318 -19.626 -6.550 -2.880 1.00 0.00 C ATOM 328 C GLY A 318 -20.062 -5.092 -2.728 1.00 0.00 C ATOM 329 O GLY A 318 -21.141 -4.713 -3.144 1.00 0.00 O ATOM 0 H GLY A 318 -17.981 -6.487 -4.239 1.00 0.00 H new ATOM 0 HA2 GLY A 318 -20.489 -7.210 -2.793 1.00 0.00 H new ATOM 0 HA3 GLY A 318 -18.937 -6.820 -2.080 1.00 0.00 H new ATOM 333 N ASN A 319 -19.231 -4.274 -2.135 1.00 0.00 N ATOM 334 CA ASN A 319 -19.589 -2.835 -1.950 1.00 0.00 C ATOM 335 C ASN A 319 -18.527 -1.933 -2.589 1.00 0.00 C ATOM 336 O ASN A 319 -18.352 -0.796 -2.193 1.00 0.00 O ATOM 337 CB ASN A 319 -19.626 -2.629 -0.436 1.00 0.00 C ATOM 338 CG ASN A 319 -20.154 -1.227 -0.124 1.00 0.00 C ATOM 339 OD1 ASN A 319 -19.388 -0.295 0.019 1.00 0.00 O ATOM 340 ND2 ASN A 319 -21.441 -1.038 -0.013 1.00 0.00 N ATOM 0 H ASN A 319 -18.317 -4.541 -1.770 1.00 0.00 H new ATOM 0 HA ASN A 319 -20.539 -2.584 -2.421 1.00 0.00 H new ATOM 0 HB2 ASN A 319 -20.264 -3.381 0.028 1.00 0.00 H new ATOM 0 HB3 ASN A 319 -18.628 -2.755 -0.017 1.00 0.00 H new ATOM 0 HD21 ASN A 319 -21.804 -0.107 0.194 1.00 0.00 H new ATOM 0 HD22 ASN A 319 -22.084 -1.821 -0.133 1.00 0.00 H new ATOM 347 N CYS A 320 -17.822 -2.431 -3.574 1.00 0.00 N ATOM 348 CA CYS A 320 -16.771 -1.604 -4.243 1.00 0.00 C ATOM 349 C CYS A 320 -16.623 -2.025 -5.708 1.00 0.00 C ATOM 350 O CYS A 320 -16.920 -3.147 -6.072 1.00 0.00 O ATOM 351 CB CYS A 320 -15.479 -1.890 -3.461 1.00 0.00 C ATOM 352 SG CYS A 320 -14.660 -0.335 -3.024 1.00 0.00 S ATOM 0 H CYS A 320 -17.929 -3.375 -3.944 1.00 0.00 H new ATOM 0 HA CYS A 320 -17.016 -0.542 -4.243 1.00 0.00 H new ATOM 0 HB2 CYS A 320 -15.709 -2.455 -2.558 1.00 0.00 H new ATOM 0 HB3 CYS A 320 -14.810 -2.506 -4.061 1.00 0.00 H new ATOM 357 N GLU A 321 -16.162 -1.132 -6.547 1.00 0.00 N ATOM 358 CA GLU A 321 -15.987 -1.473 -7.992 1.00 0.00 C ATOM 359 C GLU A 321 -14.701 -2.280 -8.188 1.00 0.00 C ATOM 360 O GLU A 321 -13.898 -2.410 -7.284 1.00 0.00 O ATOM 361 CB GLU A 321 -15.893 -0.127 -8.712 1.00 0.00 C ATOM 362 CG GLU A 321 -15.965 -0.352 -10.225 1.00 0.00 C ATOM 363 CD GLU A 321 -16.686 0.825 -10.884 1.00 0.00 C ATOM 364 OE1 GLU A 321 -16.107 1.898 -10.931 1.00 0.00 O ATOM 365 OE2 GLU A 321 -17.805 0.634 -11.331 1.00 0.00 O ATOM 0 H GLU A 321 -15.899 -0.180 -6.293 1.00 0.00 H new ATOM 0 HA GLU A 321 -16.807 -2.080 -8.376 1.00 0.00 H new ATOM 0 HB2 GLU A 321 -16.704 0.526 -8.392 1.00 0.00 H new ATOM 0 HB3 GLU A 321 -14.960 0.372 -8.452 1.00 0.00 H new ATOM 0 HG2 GLU A 321 -14.961 -0.453 -10.636 1.00 0.00 H new ATOM 0 HG3 GLU A 321 -16.492 -1.281 -10.440 1.00 0.00 H new ATOM 372 N ASP A 322 -14.502 -2.824 -9.364 1.00 0.00 N ATOM 373 CA ASP A 322 -13.266 -3.630 -9.628 1.00 0.00 C ATOM 374 C ASP A 322 -12.009 -2.807 -9.321 1.00 0.00 C ATOM 375 O ASP A 322 -11.947 -1.625 -9.603 1.00 0.00 O ATOM 376 CB ASP A 322 -13.323 -3.978 -11.117 1.00 0.00 C ATOM 377 CG ASP A 322 -14.531 -4.877 -11.386 1.00 0.00 C ATOM 378 OD1 ASP A 322 -15.642 -4.426 -11.160 1.00 0.00 O ATOM 379 OD2 ASP A 322 -14.325 -6.001 -11.814 1.00 0.00 O ATOM 0 H ASP A 322 -15.142 -2.745 -10.154 1.00 0.00 H new ATOM 0 HA ASP A 322 -13.222 -4.520 -9.001 1.00 0.00 H new ATOM 0 HB2 ASP A 322 -13.395 -3.067 -11.712 1.00 0.00 H new ATOM 0 HB3 ASP A 322 -12.406 -4.484 -11.418 1.00 0.00 H new ATOM 384 N ILE A 323 -11.012 -3.427 -8.743 1.00 0.00 N ATOM 385 CA ILE A 323 -9.752 -2.689 -8.408 1.00 0.00 C ATOM 386 C ILE A 323 -9.135 -2.073 -9.676 1.00 0.00 C ATOM 387 O ILE A 323 -9.291 -2.610 -10.755 1.00 0.00 O ATOM 388 CB ILE A 323 -8.810 -3.737 -7.803 1.00 0.00 C ATOM 389 CG1 ILE A 323 -8.580 -4.872 -8.808 1.00 0.00 C ATOM 390 CG2 ILE A 323 -9.433 -4.308 -6.530 1.00 0.00 C ATOM 391 CD1 ILE A 323 -7.378 -5.710 -8.365 1.00 0.00 C ATOM 0 H ILE A 323 -11.014 -4.414 -8.487 1.00 0.00 H new ATOM 0 HA ILE A 323 -9.937 -1.867 -7.716 1.00 0.00 H new ATOM 0 HB ILE A 323 -7.856 -3.266 -7.566 1.00 0.00 H new ATOM 0 HG12 ILE A 323 -9.469 -5.499 -8.875 1.00 0.00 H new ATOM 0 HG13 ILE A 323 -8.404 -4.462 -9.802 1.00 0.00 H new ATOM 0 HG21 ILE A 323 -8.764 -5.053 -6.100 1.00 0.00 H new ATOM 0 HG22 ILE A 323 -9.592 -3.505 -5.811 1.00 0.00 H new ATOM 0 HG23 ILE A 323 -10.388 -4.774 -6.770 1.00 0.00 H new ATOM 0 HD11 ILE A 323 -7.214 -6.517 -9.079 1.00 0.00 H new ATOM 0 HD12 ILE A 323 -6.491 -5.079 -8.321 1.00 0.00 H new ATOM 0 HD13 ILE A 323 -7.572 -6.132 -7.379 1.00 0.00 H new ATOM 403 N PRO A 324 -8.450 -0.962 -9.512 1.00 0.00 N ATOM 404 CA PRO A 324 -7.815 -0.293 -10.675 1.00 0.00 C ATOM 405 C PRO A 324 -6.601 -1.094 -11.155 1.00 0.00 C ATOM 406 O PRO A 324 -6.422 -2.240 -10.792 1.00 0.00 O ATOM 407 CB PRO A 324 -7.386 1.065 -10.120 1.00 0.00 C ATOM 408 CG PRO A 324 -7.229 0.850 -8.650 1.00 0.00 C ATOM 409 CD PRO A 324 -8.199 -0.232 -8.256 1.00 0.00 C ATOM 0 HA PRO A 324 -8.480 -0.205 -11.534 1.00 0.00 H new ATOM 0 HB2 PRO A 324 -6.452 1.399 -10.572 1.00 0.00 H new ATOM 0 HB3 PRO A 324 -8.133 1.831 -10.329 1.00 0.00 H new ATOM 0 HG2 PRO A 324 -6.207 0.557 -8.410 1.00 0.00 H new ATOM 0 HG3 PRO A 324 -7.434 1.770 -8.102 1.00 0.00 H new ATOM 0 HD2 PRO A 324 -7.779 -0.886 -7.492 1.00 0.00 H new ATOM 0 HD3 PRO A 324 -9.119 0.186 -7.847 1.00 0.00 H new ATOM 417 N HIS A 325 -5.771 -0.496 -11.973 1.00 0.00 N ATOM 418 CA HIS A 325 -4.567 -1.216 -12.485 1.00 0.00 C ATOM 419 C HIS A 325 -3.334 -0.845 -11.656 1.00 0.00 C ATOM 420 O HIS A 325 -2.667 0.137 -11.926 1.00 0.00 O ATOM 421 CB HIS A 325 -4.405 -0.739 -13.929 1.00 0.00 C ATOM 422 CG HIS A 325 -3.694 -1.796 -14.728 1.00 0.00 C ATOM 423 ND1 HIS A 325 -3.837 -1.906 -16.103 1.00 0.00 N ATOM 424 CD2 HIS A 325 -2.832 -2.800 -14.360 1.00 0.00 C ATOM 425 CE1 HIS A 325 -3.078 -2.941 -16.508 1.00 0.00 C ATOM 426 NE2 HIS A 325 -2.444 -3.520 -15.485 1.00 0.00 N ATOM 0 H HIS A 325 -5.876 0.462 -12.308 1.00 0.00 H new ATOM 0 HA HIS A 325 -4.677 -2.299 -12.422 1.00 0.00 H new ATOM 0 HB2 HIS A 325 -5.382 -0.532 -14.367 1.00 0.00 H new ATOM 0 HB3 HIS A 325 -3.840 0.193 -13.954 1.00 0.00 H new ATOM 0 HD2 HIS A 325 -2.505 -3.000 -13.350 1.00 0.00 H new ATOM 0 HE1 HIS A 325 -2.992 -3.264 -17.535 1.00 0.00 H new ATOM 0 HE2 HIS A 325 -1.811 -4.319 -15.521 1.00 0.00 H new ATOM 434 N VAL A 326 -3.025 -1.629 -10.654 1.00 0.00 N ATOM 435 CA VAL A 326 -1.831 -1.331 -9.804 1.00 0.00 C ATOM 436 C VAL A 326 -0.605 -2.079 -10.334 1.00 0.00 C ATOM 437 O VAL A 326 -0.726 -3.043 -11.065 1.00 0.00 O ATOM 438 CB VAL A 326 -2.192 -1.815 -8.393 1.00 0.00 C ATOM 439 CG1 VAL A 326 -3.408 -1.035 -7.882 1.00 0.00 C ATOM 440 CG2 VAL A 326 -2.523 -3.313 -8.414 1.00 0.00 C ATOM 0 H VAL A 326 -3.548 -2.463 -10.387 1.00 0.00 H new ATOM 0 HA VAL A 326 -1.585 -0.269 -9.809 1.00 0.00 H new ATOM 0 HB VAL A 326 -1.340 -1.648 -7.733 1.00 0.00 H new ATOM 0 HG11 VAL A 326 -3.665 -1.378 -6.880 1.00 0.00 H new ATOM 0 HG12 VAL A 326 -3.172 0.029 -7.852 1.00 0.00 H new ATOM 0 HG13 VAL A 326 -4.253 -1.200 -8.550 1.00 0.00 H new ATOM 0 HG21 VAL A 326 -2.777 -3.644 -7.407 1.00 0.00 H new ATOM 0 HG22 VAL A 326 -3.369 -3.489 -9.078 1.00 0.00 H new ATOM 0 HG23 VAL A 326 -1.658 -3.872 -8.772 1.00 0.00 H new ATOM 450 N ASN A 327 0.571 -1.638 -9.969 1.00 0.00 N ATOM 451 CA ASN A 327 1.811 -2.321 -10.447 1.00 0.00 C ATOM 452 C ASN A 327 2.233 -3.399 -9.449 1.00 0.00 C ATOM 453 O ASN A 327 2.744 -3.107 -8.386 1.00 0.00 O ATOM 454 CB ASN A 327 2.864 -1.217 -10.529 1.00 0.00 C ATOM 455 CG ASN A 327 4.174 -1.796 -11.070 1.00 0.00 C ATOM 456 OD1 ASN A 327 5.041 -2.182 -10.311 1.00 0.00 O ATOM 457 ND2 ASN A 327 4.355 -1.871 -12.360 1.00 0.00 N ATOM 0 H ASN A 327 0.727 -0.834 -9.360 1.00 0.00 H new ATOM 0 HA ASN A 327 1.670 -2.817 -11.407 1.00 0.00 H new ATOM 0 HB2 ASN A 327 2.514 -0.414 -11.178 1.00 0.00 H new ATOM 0 HB3 ASN A 327 3.027 -0.782 -9.543 1.00 0.00 H new ATOM 0 HD21 ASN A 327 5.224 -2.254 -12.732 1.00 0.00 H new ATOM 0 HD22 ASN A 327 3.627 -1.547 -12.997 1.00 0.00 H new ATOM 464 N GLU A 328 2.016 -4.643 -9.787 1.00 0.00 N ATOM 465 CA GLU A 328 2.395 -5.755 -8.865 1.00 0.00 C ATOM 466 C GLU A 328 3.818 -6.233 -9.161 1.00 0.00 C ATOM 467 O GLU A 328 4.237 -6.293 -10.302 1.00 0.00 O ATOM 468 CB GLU A 328 1.386 -6.866 -9.153 1.00 0.00 C ATOM 469 CG GLU A 328 0.000 -6.438 -8.665 1.00 0.00 C ATOM 470 CD GLU A 328 -1.073 -7.107 -9.525 1.00 0.00 C ATOM 471 OE1 GLU A 328 -1.033 -6.929 -10.732 1.00 0.00 O ATOM 472 OE2 GLU A 328 -1.916 -7.785 -8.964 1.00 0.00 O ATOM 0 H GLU A 328 1.591 -4.938 -10.666 1.00 0.00 H new ATOM 0 HA GLU A 328 2.378 -5.447 -7.820 1.00 0.00 H new ATOM 0 HB2 GLU A 328 1.357 -7.077 -10.222 1.00 0.00 H new ATOM 0 HB3 GLU A 328 1.690 -7.786 -8.654 1.00 0.00 H new ATOM 0 HG2 GLU A 328 -0.131 -6.717 -7.619 1.00 0.00 H new ATOM 0 HG3 GLU A 328 -0.098 -5.354 -8.721 1.00 0.00 H new ATOM 479 N PHE A 329 4.560 -6.578 -8.139 1.00 0.00 N ATOM 480 CA PHE A 329 5.959 -7.057 -8.348 1.00 0.00 C ATOM 481 C PHE A 329 6.044 -8.568 -8.054 1.00 0.00 C ATOM 482 O PHE A 329 5.767 -8.984 -6.946 1.00 0.00 O ATOM 483 CB PHE A 329 6.803 -6.268 -7.342 1.00 0.00 C ATOM 484 CG PHE A 329 8.074 -5.786 -8.002 1.00 0.00 C ATOM 485 CD1 PHE A 329 8.911 -6.695 -8.663 1.00 0.00 C ATOM 486 CD2 PHE A 329 8.416 -4.430 -7.954 1.00 0.00 C ATOM 487 CE1 PHE A 329 10.088 -6.247 -9.274 1.00 0.00 C ATOM 488 CE2 PHE A 329 9.594 -3.981 -8.564 1.00 0.00 C ATOM 489 CZ PHE A 329 10.430 -4.890 -9.224 1.00 0.00 C ATOM 0 H PHE A 329 4.255 -6.548 -7.166 1.00 0.00 H new ATOM 0 HA PHE A 329 6.302 -6.907 -9.372 1.00 0.00 H new ATOM 0 HB2 PHE A 329 6.234 -5.418 -6.965 1.00 0.00 H new ATOM 0 HB3 PHE A 329 7.044 -6.896 -6.485 1.00 0.00 H new ATOM 0 HD1 PHE A 329 8.648 -7.742 -8.701 1.00 0.00 H new ATOM 0 HD2 PHE A 329 7.771 -3.729 -7.446 1.00 0.00 H new ATOM 0 HE1 PHE A 329 10.732 -6.948 -9.784 1.00 0.00 H new ATOM 0 HE2 PHE A 329 9.857 -2.934 -8.525 1.00 0.00 H new ATOM 0 HZ PHE A 329 11.339 -4.544 -9.695 1.00 0.00 H new ATOM 499 N PRO A 330 6.420 -9.351 -9.047 1.00 0.00 N ATOM 500 CA PRO A 330 6.525 -10.818 -8.840 1.00 0.00 C ATOM 501 C PRO A 330 7.750 -11.157 -7.983 1.00 0.00 C ATOM 502 O PRO A 330 7.653 -11.881 -7.010 1.00 0.00 O ATOM 503 CB PRO A 330 6.682 -11.374 -10.253 1.00 0.00 C ATOM 504 CG PRO A 330 7.261 -10.250 -11.050 1.00 0.00 C ATOM 505 CD PRO A 330 6.779 -8.969 -10.425 1.00 0.00 C ATOM 0 HA PRO A 330 5.665 -11.234 -8.316 1.00 0.00 H new ATOM 0 HB2 PRO A 330 7.338 -12.244 -10.264 1.00 0.00 H new ATOM 0 HB3 PRO A 330 5.723 -11.693 -10.660 1.00 0.00 H new ATOM 0 HG2 PRO A 330 8.350 -10.295 -11.044 1.00 0.00 H new ATOM 0 HG3 PRO A 330 6.945 -10.313 -12.091 1.00 0.00 H new ATOM 0 HD2 PRO A 330 7.555 -8.204 -10.437 1.00 0.00 H new ATOM 0 HD3 PRO A 330 5.922 -8.562 -10.962 1.00 0.00 H new ATOM 513 N ALA A 331 8.899 -10.641 -8.341 1.00 0.00 N ATOM 514 CA ALA A 331 10.134 -10.932 -7.553 1.00 0.00 C ATOM 515 C ALA A 331 11.083 -9.730 -7.585 1.00 0.00 C ATOM 516 O ALA A 331 10.718 -8.653 -8.017 1.00 0.00 O ATOM 517 CB ALA A 331 10.771 -12.136 -8.248 1.00 0.00 C ATOM 0 H ALA A 331 9.034 -10.030 -9.146 1.00 0.00 H new ATOM 0 HA ALA A 331 9.915 -11.133 -6.504 1.00 0.00 H new ATOM 0 HB1 ALA A 331 11.688 -12.414 -7.728 1.00 0.00 H new ATOM 0 HB2 ALA A 331 10.076 -12.975 -8.231 1.00 0.00 H new ATOM 0 HB3 ALA A 331 11.004 -11.878 -9.281 1.00 0.00 H new ATOM 523 N ILE A 332 12.297 -9.911 -7.129 1.00 0.00 N ATOM 524 CA ILE A 332 13.280 -8.784 -7.128 1.00 0.00 C ATOM 525 C ILE A 332 14.356 -9.029 -8.191 1.00 0.00 C ATOM 526 O ILE A 332 14.908 -10.108 -8.289 1.00 0.00 O ATOM 527 CB ILE A 332 13.894 -8.789 -5.722 1.00 0.00 C ATOM 528 CG1 ILE A 332 12.790 -8.587 -4.675 1.00 0.00 C ATOM 529 CG2 ILE A 332 14.917 -7.654 -5.604 1.00 0.00 C ATOM 530 CD1 ILE A 332 12.368 -9.942 -4.101 1.00 0.00 C ATOM 0 H ILE A 332 12.651 -10.792 -6.757 1.00 0.00 H new ATOM 0 HA ILE A 332 12.815 -7.826 -7.360 1.00 0.00 H new ATOM 0 HB ILE A 332 14.388 -9.745 -5.550 1.00 0.00 H new ATOM 0 HG12 ILE A 332 13.148 -7.938 -3.876 1.00 0.00 H new ATOM 0 HG13 ILE A 332 11.932 -8.090 -5.128 1.00 0.00 H new ATOM 0 HG21 ILE A 332 15.352 -7.659 -4.605 1.00 0.00 H new ATOM 0 HG22 ILE A 332 15.705 -7.796 -6.344 1.00 0.00 H new ATOM 0 HG23 ILE A 332 14.422 -6.699 -5.780 1.00 0.00 H new ATOM 0 HD11 ILE A 332 11.584 -9.794 -3.358 1.00 0.00 H new ATOM 0 HD12 ILE A 332 11.992 -10.576 -4.904 1.00 0.00 H new ATOM 0 HD13 ILE A 332 13.227 -10.422 -3.632 1.00 0.00 H new ATOM 542 N ASP A 333 14.654 -8.032 -8.985 1.00 0.00 N ATOM 543 CA ASP A 333 15.694 -8.198 -10.047 1.00 0.00 C ATOM 544 C ASP A 333 16.804 -7.154 -9.879 1.00 0.00 C ATOM 545 O ASP A 333 17.969 -7.439 -10.084 1.00 0.00 O ATOM 546 CB ASP A 333 14.951 -7.993 -11.374 1.00 0.00 C ATOM 547 CG ASP A 333 14.300 -6.606 -11.404 1.00 0.00 C ATOM 548 OD1 ASP A 333 14.969 -5.669 -11.806 1.00 0.00 O ATOM 549 OD2 ASP A 333 13.144 -6.508 -11.025 1.00 0.00 O ATOM 0 H ASP A 333 14.222 -7.109 -8.944 1.00 0.00 H new ATOM 0 HA ASP A 333 16.175 -9.175 -9.999 1.00 0.00 H new ATOM 0 HB2 ASP A 333 15.645 -8.096 -12.208 1.00 0.00 H new ATOM 0 HB3 ASP A 333 14.190 -8.763 -11.496 1.00 0.00 H new ATOM 554 N LEU A 334 16.449 -5.950 -9.507 1.00 0.00 N ATOM 555 CA LEU A 334 17.480 -4.882 -9.324 1.00 0.00 C ATOM 556 C LEU A 334 17.741 -4.646 -7.834 1.00 0.00 C ATOM 557 O LEU A 334 18.822 -4.903 -7.339 1.00 0.00 O ATOM 558 CB LEU A 334 16.874 -3.634 -9.969 1.00 0.00 C ATOM 559 CG LEU A 334 17.963 -2.862 -10.716 1.00 0.00 C ATOM 560 CD1 LEU A 334 18.455 -3.691 -11.904 1.00 0.00 C ATOM 561 CD2 LEU A 334 17.391 -1.536 -11.224 1.00 0.00 C ATOM 0 H LEU A 334 15.489 -5.660 -9.322 1.00 0.00 H new ATOM 0 HA LEU A 334 18.437 -5.149 -9.773 1.00 0.00 H new ATOM 0 HB2 LEU A 334 16.078 -3.918 -10.658 1.00 0.00 H new ATOM 0 HB3 LEU A 334 16.423 -3.000 -9.205 1.00 0.00 H new ATOM 0 HG LEU A 334 18.795 -2.665 -10.040 1.00 0.00 H new ATOM 0 HD11 LEU A 334 19.231 -3.140 -12.436 1.00 0.00 H new ATOM 0 HD12 LEU A 334 18.862 -4.636 -11.544 1.00 0.00 H new ATOM 0 HD13 LEU A 334 17.623 -3.888 -12.580 1.00 0.00 H new ATOM 0 HD21 LEU A 334 18.167 -0.985 -11.756 1.00 0.00 H new ATOM 0 HD22 LEU A 334 16.558 -1.734 -11.899 1.00 0.00 H new ATOM 0 HD23 LEU A 334 17.040 -0.943 -10.379 1.00 0.00 H new ATOM 573 N PHE A 335 16.759 -4.159 -7.119 1.00 0.00 N ATOM 574 CA PHE A 335 16.944 -3.902 -5.658 1.00 0.00 C ATOM 575 C PHE A 335 15.756 -4.465 -4.869 1.00 0.00 C ATOM 576 O PHE A 335 15.865 -5.486 -4.216 1.00 0.00 O ATOM 577 CB PHE A 335 17.007 -2.380 -5.527 1.00 0.00 C ATOM 578 CG PHE A 335 18.412 -1.908 -5.815 1.00 0.00 C ATOM 579 CD1 PHE A 335 18.814 -1.667 -7.134 1.00 0.00 C ATOM 580 CD2 PHE A 335 19.314 -1.711 -4.762 1.00 0.00 C ATOM 581 CE1 PHE A 335 20.116 -1.229 -7.401 1.00 0.00 C ATOM 582 CE2 PHE A 335 20.617 -1.272 -5.029 1.00 0.00 C ATOM 583 CZ PHE A 335 21.017 -1.031 -6.349 1.00 0.00 C ATOM 0 H PHE A 335 15.835 -3.928 -7.484 1.00 0.00 H new ATOM 0 HA PHE A 335 17.841 -4.379 -5.264 1.00 0.00 H new ATOM 0 HB2 PHE A 335 16.306 -1.915 -6.221 1.00 0.00 H new ATOM 0 HB3 PHE A 335 16.709 -2.078 -4.523 1.00 0.00 H new ATOM 0 HD1 PHE A 335 18.119 -1.819 -7.946 1.00 0.00 H new ATOM 0 HD2 PHE A 335 19.005 -1.898 -3.744 1.00 0.00 H new ATOM 0 HE1 PHE A 335 20.425 -1.044 -8.419 1.00 0.00 H new ATOM 0 HE2 PHE A 335 21.313 -1.119 -4.217 1.00 0.00 H new ATOM 0 HZ PHE A 335 22.021 -0.692 -6.555 1.00 0.00 H new ATOM 593 N GLU A 336 14.626 -3.806 -4.926 1.00 0.00 N ATOM 594 CA GLU A 336 13.428 -4.296 -4.184 1.00 0.00 C ATOM 595 C GLU A 336 12.155 -3.793 -4.869 1.00 0.00 C ATOM 596 O GLU A 336 12.159 -3.488 -6.048 1.00 0.00 O ATOM 597 CB GLU A 336 13.561 -3.702 -2.780 1.00 0.00 C ATOM 598 CG GLU A 336 13.138 -4.739 -1.739 1.00 0.00 C ATOM 599 CD GLU A 336 13.858 -4.461 -0.419 1.00 0.00 C ATOM 600 OE1 GLU A 336 13.393 -3.608 0.319 1.00 0.00 O ATOM 601 OE2 GLU A 336 14.862 -5.107 -0.167 1.00 0.00 O ATOM 0 H GLU A 336 14.483 -2.947 -5.457 1.00 0.00 H new ATOM 0 HA GLU A 336 13.367 -5.384 -4.155 1.00 0.00 H new ATOM 0 HB2 GLU A 336 14.591 -3.393 -2.602 1.00 0.00 H new ATOM 0 HB3 GLU A 336 12.941 -2.810 -2.692 1.00 0.00 H new ATOM 0 HG2 GLU A 336 12.059 -4.702 -1.591 1.00 0.00 H new ATOM 0 HG3 GLU A 336 13.377 -5.742 -2.092 1.00 0.00 H new ATOM 608 N CYS A 337 11.071 -3.698 -4.142 1.00 0.00 N ATOM 609 CA CYS A 337 9.801 -3.203 -4.755 1.00 0.00 C ATOM 610 C CYS A 337 9.422 -1.842 -4.164 1.00 0.00 C ATOM 611 O CYS A 337 8.260 -1.492 -4.080 1.00 0.00 O ATOM 612 CB CYS A 337 8.740 -4.266 -4.434 1.00 0.00 C ATOM 613 SG CYS A 337 8.549 -4.462 -2.640 1.00 0.00 S ATOM 0 H CYS A 337 11.010 -3.941 -3.153 1.00 0.00 H new ATOM 0 HA CYS A 337 9.896 -3.059 -5.831 1.00 0.00 H new ATOM 0 HB2 CYS A 337 7.786 -3.980 -4.877 1.00 0.00 H new ATOM 0 HB3 CYS A 337 9.026 -5.218 -4.880 1.00 0.00 H new ATOM 618 N ASN A 338 10.402 -1.073 -3.761 1.00 0.00 N ATOM 619 CA ASN A 338 10.118 0.273 -3.180 1.00 0.00 C ATOM 620 C ASN A 338 10.747 1.359 -4.058 1.00 0.00 C ATOM 621 O ASN A 338 11.316 2.314 -3.565 1.00 0.00 O ATOM 622 CB ASN A 338 10.766 0.265 -1.792 1.00 0.00 C ATOM 623 CG ASN A 338 10.160 -0.857 -0.945 1.00 0.00 C ATOM 624 OD1 ASN A 338 9.085 -0.708 -0.398 1.00 0.00 O ATOM 625 ND2 ASN A 338 10.807 -1.982 -0.814 1.00 0.00 N ATOM 0 H ASN A 338 11.390 -1.321 -3.810 1.00 0.00 H new ATOM 0 HA ASN A 338 9.049 0.479 -3.121 1.00 0.00 H new ATOM 0 HB2 ASN A 338 11.843 0.123 -1.884 1.00 0.00 H new ATOM 0 HB3 ASN A 338 10.612 1.227 -1.303 1.00 0.00 H new ATOM 0 HD21 ASN A 338 10.411 -2.736 -0.253 1.00 0.00 H new ATOM 0 HD22 ASN A 338 11.709 -2.108 -1.273 1.00 0.00 H new ATOM 632 N LYS A 339 10.651 1.211 -5.357 1.00 0.00 N ATOM 633 CA LYS A 339 11.244 2.226 -6.279 1.00 0.00 C ATOM 634 C LYS A 339 10.141 2.945 -7.067 1.00 0.00 C ATOM 635 O LYS A 339 10.224 4.133 -7.320 1.00 0.00 O ATOM 636 CB LYS A 339 12.139 1.424 -7.225 1.00 0.00 C ATOM 637 CG LYS A 339 13.331 2.284 -7.652 1.00 0.00 C ATOM 638 CD LYS A 339 13.003 2.997 -8.965 1.00 0.00 C ATOM 639 CE LYS A 339 14.285 3.192 -9.776 1.00 0.00 C ATOM 640 NZ LYS A 339 15.145 4.068 -8.931 1.00 0.00 N ATOM 0 H LYS A 339 10.186 0.429 -5.818 1.00 0.00 H new ATOM 0 HA LYS A 339 11.799 2.995 -5.741 1.00 0.00 H new ATOM 0 HB2 LYS A 339 12.489 0.518 -6.730 1.00 0.00 H new ATOM 0 HB3 LYS A 339 11.571 1.110 -8.101 1.00 0.00 H new ATOM 0 HG2 LYS A 339 13.562 3.015 -6.877 1.00 0.00 H new ATOM 0 HG3 LYS A 339 14.217 1.661 -7.776 1.00 0.00 H new ATOM 0 HD2 LYS A 339 12.283 2.413 -9.538 1.00 0.00 H new ATOM 0 HD3 LYS A 339 12.539 3.962 -8.761 1.00 0.00 H new ATOM 0 HE2 LYS A 339 14.772 2.238 -9.980 1.00 0.00 H new ATOM 0 HE3 LYS A 339 14.076 3.656 -10.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 339 15.869 4.520 -9.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 339 14.559 4.800 -8.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 339 15.608 3.496 -8.196 1.00 0.00 H new ATOM 654 N LEU A 340 9.111 2.234 -7.457 1.00 0.00 N ATOM 655 CA LEU A 340 7.997 2.872 -8.234 1.00 0.00 C ATOM 656 C LEU A 340 7.372 4.015 -7.429 1.00 0.00 C ATOM 657 O LEU A 340 7.295 3.959 -6.219 1.00 0.00 O ATOM 658 CB LEU A 340 6.972 1.752 -8.463 1.00 0.00 C ATOM 659 CG LEU A 340 7.233 1.048 -9.803 1.00 0.00 C ATOM 660 CD1 LEU A 340 7.097 2.046 -10.955 1.00 0.00 C ATOM 661 CD2 LEU A 340 8.644 0.448 -9.812 1.00 0.00 C ATOM 0 H LEU A 340 8.992 1.238 -7.272 1.00 0.00 H new ATOM 0 HA LEU A 340 8.347 3.301 -9.173 1.00 0.00 H new ATOM 0 HB2 LEU A 340 7.027 1.029 -7.649 1.00 0.00 H new ATOM 0 HB3 LEU A 340 5.964 2.166 -8.454 1.00 0.00 H new ATOM 0 HG LEU A 340 6.500 0.251 -9.929 1.00 0.00 H new ATOM 0 HD11 LEU A 340 7.284 1.538 -11.901 1.00 0.00 H new ATOM 0 HD12 LEU A 340 6.089 2.462 -10.959 1.00 0.00 H new ATOM 0 HD13 LEU A 340 7.821 2.851 -10.827 1.00 0.00 H new ATOM 0 HD21 LEU A 340 8.822 -0.050 -10.765 1.00 0.00 H new ATOM 0 HD22 LEU A 340 9.378 1.242 -9.675 1.00 0.00 H new ATOM 0 HD23 LEU A 340 8.737 -0.276 -9.002 1.00 0.00 H new ATOM 673 N VAL A 341 6.930 5.051 -8.099 1.00 0.00 N ATOM 674 CA VAL A 341 6.308 6.212 -7.383 1.00 0.00 C ATOM 675 C VAL A 341 5.008 5.762 -6.683 1.00 0.00 C ATOM 676 O VAL A 341 4.943 4.669 -6.150 1.00 0.00 O ATOM 677 CB VAL A 341 6.043 7.258 -8.480 1.00 0.00 C ATOM 678 CG1 VAL A 341 7.366 7.642 -9.151 1.00 0.00 C ATOM 679 CG2 VAL A 341 5.082 6.682 -9.529 1.00 0.00 C ATOM 0 H VAL A 341 6.973 5.144 -9.114 1.00 0.00 H new ATOM 0 HA VAL A 341 6.945 6.622 -6.600 1.00 0.00 H new ATOM 0 HB VAL A 341 5.593 8.143 -8.031 1.00 0.00 H new ATOM 0 HG11 VAL A 341 7.178 8.383 -9.928 1.00 0.00 H new ATOM 0 HG12 VAL A 341 8.043 8.060 -8.407 1.00 0.00 H new ATOM 0 HG13 VAL A 341 7.819 6.756 -9.596 1.00 0.00 H new ATOM 0 HG21 VAL A 341 4.899 7.428 -10.303 1.00 0.00 H new ATOM 0 HG22 VAL A 341 5.525 5.793 -9.979 1.00 0.00 H new ATOM 0 HG23 VAL A 341 4.139 6.415 -9.051 1.00 0.00 H new ATOM 689 N PHE A 342 3.974 6.576 -6.677 1.00 0.00 N ATOM 690 CA PHE A 342 2.703 6.161 -6.009 1.00 0.00 C ATOM 691 C PHE A 342 1.593 5.997 -7.050 1.00 0.00 C ATOM 692 O PHE A 342 0.420 6.037 -6.733 1.00 0.00 O ATOM 693 CB PHE A 342 2.371 7.290 -5.023 1.00 0.00 C ATOM 694 CG PHE A 342 2.213 8.602 -5.761 1.00 0.00 C ATOM 695 CD1 PHE A 342 0.981 8.935 -6.337 1.00 0.00 C ATOM 696 CD2 PHE A 342 3.296 9.482 -5.868 1.00 0.00 C ATOM 697 CE1 PHE A 342 0.832 10.149 -7.019 1.00 0.00 C ATOM 698 CE2 PHE A 342 3.148 10.695 -6.550 1.00 0.00 C ATOM 699 CZ PHE A 342 1.915 11.029 -7.125 1.00 0.00 C ATOM 0 H PHE A 342 3.959 7.502 -7.104 1.00 0.00 H new ATOM 0 HA PHE A 342 2.799 5.204 -5.497 1.00 0.00 H new ATOM 0 HB2 PHE A 342 1.452 7.054 -4.486 1.00 0.00 H new ATOM 0 HB3 PHE A 342 3.163 7.377 -4.279 1.00 0.00 H new ATOM 0 HD1 PHE A 342 0.146 8.256 -6.255 1.00 0.00 H new ATOM 0 HD2 PHE A 342 4.246 9.225 -5.424 1.00 0.00 H new ATOM 0 HE1 PHE A 342 -0.118 10.406 -7.463 1.00 0.00 H new ATOM 0 HE2 PHE A 342 3.984 11.373 -6.633 1.00 0.00 H new ATOM 0 HZ PHE A 342 1.800 11.966 -7.650 1.00 0.00 H new ATOM 709 N GLU A 343 1.959 5.814 -8.296 1.00 0.00 N ATOM 710 CA GLU A 343 0.948 5.644 -9.380 1.00 0.00 C ATOM 711 C GLU A 343 1.675 5.407 -10.699 1.00 0.00 C ATOM 712 O GLU A 343 2.771 5.895 -10.908 1.00 0.00 O ATOM 713 CB GLU A 343 0.162 6.961 -9.445 1.00 0.00 C ATOM 714 CG GLU A 343 -1.270 6.676 -9.903 1.00 0.00 C ATOM 715 CD GLU A 343 -2.110 7.949 -9.773 1.00 0.00 C ATOM 716 OE1 GLU A 343 -2.369 8.351 -8.652 1.00 0.00 O ATOM 717 OE2 GLU A 343 -2.478 8.499 -10.798 1.00 0.00 O ATOM 0 H GLU A 343 2.929 5.775 -8.609 1.00 0.00 H new ATOM 0 HA GLU A 343 0.284 4.800 -9.193 1.00 0.00 H new ATOM 0 HB2 GLU A 343 0.154 7.441 -8.466 1.00 0.00 H new ATOM 0 HB3 GLU A 343 0.646 7.652 -10.135 1.00 0.00 H new ATOM 0 HG2 GLU A 343 -1.271 6.331 -10.937 1.00 0.00 H new ATOM 0 HG3 GLU A 343 -1.704 5.878 -9.300 1.00 0.00 H new ATOM 724 N LEU A 344 1.071 4.681 -11.595 1.00 0.00 N ATOM 725 CA LEU A 344 1.716 4.427 -12.913 1.00 0.00 C ATOM 726 C LEU A 344 1.273 5.492 -13.928 1.00 0.00 C ATOM 727 O LEU A 344 1.585 5.403 -15.101 1.00 0.00 O ATOM 728 CB LEU A 344 1.254 3.023 -13.346 1.00 0.00 C ATOM 729 CG LEU A 344 1.654 1.933 -12.315 1.00 0.00 C ATOM 730 CD1 LEU A 344 3.055 2.183 -11.729 1.00 0.00 C ATOM 731 CD2 LEU A 344 0.633 1.904 -11.178 1.00 0.00 C ATOM 0 H LEU A 344 0.155 4.250 -11.472 1.00 0.00 H new ATOM 0 HA LEU A 344 2.803 4.478 -12.853 1.00 0.00 H new ATOM 0 HB2 LEU A 344 0.171 3.021 -13.473 1.00 0.00 H new ATOM 0 HB3 LEU A 344 1.689 2.782 -14.316 1.00 0.00 H new ATOM 0 HG LEU A 344 1.671 0.976 -12.836 1.00 0.00 H new ATOM 0 HD11 LEU A 344 3.295 1.397 -11.012 1.00 0.00 H new ATOM 0 HD12 LEU A 344 3.792 2.179 -12.532 1.00 0.00 H new ATOM 0 HD13 LEU A 344 3.072 3.150 -11.226 1.00 0.00 H new ATOM 0 HD21 LEU A 344 0.915 1.138 -10.455 1.00 0.00 H new ATOM 0 HD22 LEU A 344 0.609 2.876 -10.686 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -0.354 1.676 -11.581 1.00 0.00 H new ATOM 743 N SER A 345 0.547 6.499 -13.487 1.00 0.00 N ATOM 744 CA SER A 345 0.087 7.563 -14.427 1.00 0.00 C ATOM 745 C SER A 345 1.024 8.769 -14.349 1.00 0.00 C ATOM 746 O SER A 345 1.289 9.426 -15.339 1.00 0.00 O ATOM 747 CB SER A 345 -1.314 7.938 -13.948 1.00 0.00 C ATOM 748 OG SER A 345 -2.028 8.549 -15.014 1.00 0.00 O ATOM 0 H SER A 345 0.257 6.624 -12.517 1.00 0.00 H new ATOM 0 HA SER A 345 0.083 7.228 -15.464 1.00 0.00 H new ATOM 0 HB2 SER A 345 -1.843 7.049 -13.603 1.00 0.00 H new ATOM 0 HB3 SER A 345 -1.250 8.620 -13.100 1.00 0.00 H new ATOM 0 HG SER A 345 -2.928 8.789 -14.710 1.00 0.00 H new ATOM 754 N ALA A 346 1.531 9.056 -13.177 1.00 0.00 N ATOM 755 CA ALA A 346 2.464 10.215 -13.024 1.00 0.00 C ATOM 756 C ALA A 346 3.706 10.008 -13.896 1.00 0.00 C ATOM 757 O ALA A 346 4.346 10.954 -14.313 1.00 0.00 O ATOM 758 CB ALA A 346 2.846 10.234 -11.541 1.00 0.00 C ATOM 0 H ALA A 346 1.340 8.538 -12.319 1.00 0.00 H new ATOM 0 HA ALA A 346 2.007 11.155 -13.335 1.00 0.00 H new ATOM 0 HB1 ALA A 346 3.531 11.061 -11.352 1.00 0.00 H new ATOM 0 HB2 ALA A 346 1.948 10.361 -10.936 1.00 0.00 H new ATOM 0 HB3 ALA A 346 3.331 9.294 -11.278 1.00 0.00 H new ATOM 764 N SER A 347 4.047 8.773 -14.176 1.00 0.00 N ATOM 765 CA SER A 347 5.246 8.497 -15.027 1.00 0.00 C ATOM 766 C SER A 347 5.038 9.069 -16.433 1.00 0.00 C ATOM 767 O SER A 347 5.983 9.426 -17.112 1.00 0.00 O ATOM 768 CB SER A 347 5.361 6.973 -15.082 1.00 0.00 C ATOM 769 OG SER A 347 5.830 6.492 -13.830 1.00 0.00 O ATOM 0 H SER A 347 3.547 7.945 -13.852 1.00 0.00 H new ATOM 0 HA SER A 347 6.149 8.956 -14.624 1.00 0.00 H new ATOM 0 HB2 SER A 347 4.392 6.532 -15.314 1.00 0.00 H new ATOM 0 HB3 SER A 347 6.045 6.677 -15.878 1.00 0.00 H new ATOM 0 HG SER A 347 5.903 5.515 -13.861 1.00 0.00 H new ATOM 775 N ASP A 348 3.807 9.156 -16.872 1.00 0.00 N ATOM 776 CA ASP A 348 3.528 9.703 -18.233 1.00 0.00 C ATOM 777 C ASP A 348 2.958 11.122 -18.130 1.00 0.00 C ATOM 778 O ASP A 348 3.579 12.079 -18.551 1.00 0.00 O ATOM 779 CB ASP A 348 2.498 8.749 -18.839 1.00 0.00 C ATOM 780 CG ASP A 348 2.188 9.174 -20.276 1.00 0.00 C ATOM 781 OD1 ASP A 348 3.124 9.313 -21.046 1.00 0.00 O ATOM 782 OD2 ASP A 348 1.021 9.351 -20.582 1.00 0.00 O ATOM 0 H ASP A 348 2.982 8.871 -16.344 1.00 0.00 H new ATOM 0 HA ASP A 348 4.428 9.771 -18.844 1.00 0.00 H new ATOM 0 HB2 ASP A 348 2.880 7.728 -18.825 1.00 0.00 H new ATOM 0 HB3 ASP A 348 1.586 8.756 -18.242 1.00 0.00 H new ATOM 787 N GLN A 349 1.780 11.260 -17.572 1.00 0.00 N ATOM 788 CA GLN A 349 1.162 12.616 -17.439 1.00 0.00 C ATOM 789 C GLN A 349 0.101 12.612 -16.325 1.00 0.00 C ATOM 790 O GLN A 349 -0.448 11.575 -16.009 1.00 0.00 O ATOM 791 CB GLN A 349 0.521 12.904 -18.801 1.00 0.00 C ATOM 792 CG GLN A 349 -0.515 11.823 -19.132 1.00 0.00 C ATOM 793 CD GLN A 349 -1.204 12.165 -20.455 1.00 0.00 C ATOM 794 OE1 GLN A 349 -1.843 13.191 -20.574 1.00 0.00 O ATOM 795 NE2 GLN A 349 -1.102 11.341 -21.463 1.00 0.00 N ATOM 0 H GLN A 349 1.220 10.492 -17.203 1.00 0.00 H new ATOM 0 HA GLN A 349 1.895 13.377 -17.172 1.00 0.00 H new ATOM 0 HB2 GLN A 349 0.044 13.884 -18.788 1.00 0.00 H new ATOM 0 HB3 GLN A 349 1.288 12.933 -19.575 1.00 0.00 H new ATOM 0 HG2 GLN A 349 -0.030 10.849 -19.203 1.00 0.00 H new ATOM 0 HG3 GLN A 349 -1.253 11.754 -18.333 1.00 0.00 H new ATOM 0 HE21 GLN A 349 -0.566 10.479 -21.365 1.00 0.00 H new ATOM 0 HE22 GLN A 349 -1.559 11.560 -22.349 1.00 0.00 H new ATOM 804 N PRO A 350 -0.160 13.772 -15.759 1.00 0.00 N ATOM 805 CA PRO A 350 -1.169 13.867 -14.674 1.00 0.00 C ATOM 806 C PRO A 350 -2.584 13.747 -15.247 1.00 0.00 C ATOM 807 O PRO A 350 -2.982 14.514 -16.103 1.00 0.00 O ATOM 808 CB PRO A 350 -0.939 15.256 -14.087 1.00 0.00 C ATOM 809 CG PRO A 350 -0.315 16.050 -15.190 1.00 0.00 C ATOM 810 CD PRO A 350 0.443 15.082 -16.061 1.00 0.00 C ATOM 0 HA PRO A 350 -1.072 13.075 -13.931 1.00 0.00 H new ATOM 0 HB2 PRO A 350 -1.877 15.705 -13.760 1.00 0.00 H new ATOM 0 HB3 PRO A 350 -0.286 15.212 -13.215 1.00 0.00 H new ATOM 0 HG2 PRO A 350 -1.078 16.572 -15.768 1.00 0.00 H new ATOM 0 HG3 PRO A 350 0.354 16.810 -14.786 1.00 0.00 H new ATOM 0 HD2 PRO A 350 0.341 15.333 -17.117 1.00 0.00 H new ATOM 0 HD3 PRO A 350 1.509 15.092 -15.832 1.00 0.00 H new ATOM 818 N LYS A 351 -3.343 12.790 -14.778 1.00 0.00 N ATOM 819 CA LYS A 351 -4.734 12.611 -15.284 1.00 0.00 C ATOM 820 C LYS A 351 -5.732 12.707 -14.128 1.00 0.00 C ATOM 821 O LYS A 351 -6.536 13.618 -14.066 1.00 0.00 O ATOM 822 CB LYS A 351 -4.752 11.209 -15.895 1.00 0.00 C ATOM 823 CG LYS A 351 -4.372 11.292 -17.375 1.00 0.00 C ATOM 824 CD LYS A 351 -5.483 12.004 -18.147 1.00 0.00 C ATOM 825 CE LYS A 351 -5.510 11.497 -19.590 1.00 0.00 C ATOM 826 NZ LYS A 351 -6.523 10.405 -19.595 1.00 0.00 N ATOM 0 H LYS A 351 -3.056 12.122 -14.062 1.00 0.00 H new ATOM 0 HA LYS A 351 -5.014 13.376 -16.008 1.00 0.00 H new ATOM 0 HB2 LYS A 351 -4.054 10.561 -15.365 1.00 0.00 H new ATOM 0 HB3 LYS A 351 -5.742 10.766 -15.787 1.00 0.00 H new ATOM 0 HG2 LYS A 351 -3.431 11.831 -17.490 1.00 0.00 H new ATOM 0 HG3 LYS A 351 -4.218 10.291 -17.779 1.00 0.00 H new ATOM 0 HD2 LYS A 351 -6.446 11.823 -17.669 1.00 0.00 H new ATOM 0 HD3 LYS A 351 -5.317 13.081 -18.132 1.00 0.00 H new ATOM 0 HE2 LYS A 351 -5.784 12.293 -20.283 1.00 0.00 H new ATOM 0 HE3 LYS A 351 -4.531 11.129 -19.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 -6.599 10.006 -20.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 -6.232 9.659 -18.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 -7.446 10.786 -19.305 1.00 0.00 H new ATOM 840 N GLN A 352 -5.680 11.775 -13.210 1.00 0.00 N ATOM 841 CA GLN A 352 -6.618 11.805 -12.049 1.00 0.00 C ATOM 842 C GLN A 352 -6.053 12.706 -10.946 1.00 0.00 C ATOM 843 O GLN A 352 -5.038 12.404 -10.348 1.00 0.00 O ATOM 844 CB GLN A 352 -6.702 10.355 -11.570 1.00 0.00 C ATOM 845 CG GLN A 352 -8.145 10.025 -11.184 1.00 0.00 C ATOM 846 CD GLN A 352 -8.351 8.509 -11.225 1.00 0.00 C ATOM 847 OE1 GLN A 352 -7.735 7.823 -12.017 1.00 0.00 O ATOM 848 NE2 GLN A 352 -9.194 7.954 -10.399 1.00 0.00 N ATOM 0 H GLN A 352 -5.026 10.992 -13.216 1.00 0.00 H new ATOM 0 HA GLN A 352 -7.598 12.201 -12.315 1.00 0.00 H new ATOM 0 HB2 GLN A 352 -6.362 9.681 -12.357 1.00 0.00 H new ATOM 0 HB3 GLN A 352 -6.043 10.205 -10.715 1.00 0.00 H new ATOM 0 HG2 GLN A 352 -8.362 10.405 -10.186 1.00 0.00 H new ATOM 0 HG3 GLN A 352 -8.837 10.515 -11.869 1.00 0.00 H new ATOM 0 HE21 GLN A 352 -9.711 8.530 -9.734 1.00 0.00 H new ATOM 0 HE22 GLN A 352 -9.336 6.944 -10.418 1.00 0.00 H new ATOM 857 N TYR A 353 -6.701 13.812 -10.682 1.00 0.00 N ATOM 858 CA TYR A 353 -6.204 14.743 -9.623 1.00 0.00 C ATOM 859 C TYR A 353 -7.179 14.773 -8.441 1.00 0.00 C ATOM 860 O TYR A 353 -6.780 14.662 -7.297 1.00 0.00 O ATOM 861 CB TYR A 353 -6.133 16.118 -10.304 1.00 0.00 C ATOM 862 CG TYR A 353 -4.764 16.724 -10.102 1.00 0.00 C ATOM 863 CD1 TYR A 353 -4.404 17.243 -8.853 1.00 0.00 C ATOM 864 CD2 TYR A 353 -3.853 16.766 -11.165 1.00 0.00 C ATOM 865 CE1 TYR A 353 -3.136 17.804 -8.665 1.00 0.00 C ATOM 866 CE2 TYR A 353 -2.585 17.327 -10.978 1.00 0.00 C ATOM 867 CZ TYR A 353 -2.226 17.847 -9.729 1.00 0.00 C ATOM 868 OH TYR A 353 -0.975 18.401 -9.546 1.00 0.00 O ATOM 0 H TYR A 353 -7.554 14.111 -11.155 1.00 0.00 H new ATOM 0 HA TYR A 353 -5.237 14.437 -9.224 1.00 0.00 H new ATOM 0 HB2 TYR A 353 -6.341 16.017 -11.369 1.00 0.00 H new ATOM 0 HB3 TYR A 353 -6.896 16.777 -9.891 1.00 0.00 H new ATOM 0 HD1 TYR A 353 -5.106 17.210 -8.033 1.00 0.00 H new ATOM 0 HD2 TYR A 353 -4.129 16.365 -12.129 1.00 0.00 H new ATOM 0 HE1 TYR A 353 -2.859 18.203 -7.701 1.00 0.00 H new ATOM 0 HE2 TYR A 353 -1.883 17.359 -11.798 1.00 0.00 H new ATOM 0 HH TYR A 353 -0.469 18.350 -10.384 1.00 0.00 H new ATOM 878 N GLU A 354 -8.450 14.929 -8.712 1.00 0.00 N ATOM 879 CA GLU A 354 -9.456 14.974 -7.607 1.00 0.00 C ATOM 880 C GLU A 354 -10.597 13.987 -7.879 1.00 0.00 C ATOM 881 O GLU A 354 -11.731 14.378 -8.087 1.00 0.00 O ATOM 882 CB GLU A 354 -9.975 16.417 -7.595 1.00 0.00 C ATOM 883 CG GLU A 354 -10.580 16.773 -8.961 1.00 0.00 C ATOM 884 CD GLU A 354 -9.570 17.584 -9.777 1.00 0.00 C ATOM 885 OE1 GLU A 354 -9.309 18.715 -9.404 1.00 0.00 O ATOM 886 OE2 GLU A 354 -9.078 17.059 -10.762 1.00 0.00 O ATOM 0 H GLU A 354 -8.835 15.027 -9.651 1.00 0.00 H new ATOM 0 HA GLU A 354 -9.023 14.692 -6.647 1.00 0.00 H new ATOM 0 HB2 GLU A 354 -10.726 16.535 -6.814 1.00 0.00 H new ATOM 0 HB3 GLU A 354 -9.161 17.102 -7.360 1.00 0.00 H new ATOM 0 HG2 GLU A 354 -10.850 15.864 -9.498 1.00 0.00 H new ATOM 0 HG3 GLU A 354 -11.497 17.347 -8.825 1.00 0.00 H new ATOM 893 N GLN A 355 -10.304 12.711 -7.874 1.00 0.00 N ATOM 894 CA GLN A 355 -11.369 11.692 -8.129 1.00 0.00 C ATOM 895 C GLN A 355 -12.452 11.780 -7.044 1.00 0.00 C ATOM 896 O GLN A 355 -12.587 12.787 -6.376 1.00 0.00 O ATOM 897 CB GLN A 355 -10.651 10.335 -8.091 1.00 0.00 C ATOM 898 CG GLN A 355 -9.978 10.134 -6.727 1.00 0.00 C ATOM 899 CD GLN A 355 -8.614 9.466 -6.921 1.00 0.00 C ATOM 900 OE1 GLN A 355 -8.487 8.529 -7.686 1.00 0.00 O ATOM 901 NE2 GLN A 355 -7.582 9.911 -6.258 1.00 0.00 N ATOM 0 H GLN A 355 -9.373 12.330 -7.704 1.00 0.00 H new ATOM 0 HA GLN A 355 -11.871 11.846 -9.084 1.00 0.00 H new ATOM 0 HB2 GLN A 355 -11.364 9.532 -8.275 1.00 0.00 H new ATOM 0 HB3 GLN A 355 -9.905 10.287 -8.884 1.00 0.00 H new ATOM 0 HG2 GLN A 355 -9.856 11.094 -6.225 1.00 0.00 H new ATOM 0 HG3 GLN A 355 -10.608 9.517 -6.086 1.00 0.00 H new ATOM 0 HE21 GLN A 355 -7.688 10.697 -5.616 1.00 0.00 H new ATOM 0 HE22 GLN A 355 -6.669 9.473 -6.381 1.00 0.00 H new ATOM 910 N HIS A 356 -13.231 10.739 -6.873 1.00 0.00 N ATOM 911 CA HIS A 356 -14.315 10.768 -5.839 1.00 0.00 C ATOM 912 C HIS A 356 -13.811 10.243 -4.485 1.00 0.00 C ATOM 913 O HIS A 356 -14.596 9.884 -3.628 1.00 0.00 O ATOM 914 CB HIS A 356 -15.426 9.864 -6.392 1.00 0.00 C ATOM 915 CG HIS A 356 -14.909 8.462 -6.589 1.00 0.00 C ATOM 916 ND1 HIS A 356 -14.704 7.594 -5.528 1.00 0.00 N ATOM 917 CD2 HIS A 356 -14.552 7.765 -7.718 1.00 0.00 C ATOM 918 CE1 HIS A 356 -14.244 6.435 -6.035 1.00 0.00 C ATOM 919 NE2 HIS A 356 -14.133 6.486 -7.365 1.00 0.00 N ATOM 0 H HIS A 356 -13.164 9.871 -7.404 1.00 0.00 H new ATOM 0 HA HIS A 356 -14.666 11.784 -5.658 1.00 0.00 H new ATOM 0 HB2 HIS A 356 -16.272 9.854 -5.705 1.00 0.00 H new ATOM 0 HB3 HIS A 356 -15.790 10.261 -7.340 1.00 0.00 H new ATOM 0 HD1 HIS A 356 -14.871 7.797 -4.542 1.00 0.00 H new ATOM 0 HD2 HIS A 356 -14.591 8.151 -8.726 1.00 0.00 H new ATOM 0 HE1 HIS A 356 -13.995 5.569 -5.439 1.00 0.00 H new ATOM 927 N LEU A 357 -12.516 10.201 -4.284 1.00 0.00 N ATOM 928 CA LEU A 357 -11.973 9.703 -2.983 1.00 0.00 C ATOM 929 C LEU A 357 -11.616 10.882 -2.073 1.00 0.00 C ATOM 930 O LEU A 357 -11.623 10.763 -0.861 1.00 0.00 O ATOM 931 CB LEU A 357 -10.714 8.909 -3.352 1.00 0.00 C ATOM 932 CG LEU A 357 -10.552 7.695 -2.422 1.00 0.00 C ATOM 933 CD1 LEU A 357 -10.446 8.162 -0.965 1.00 0.00 C ATOM 934 CD2 LEU A 357 -11.754 6.748 -2.581 1.00 0.00 C ATOM 0 H LEU A 357 -11.813 10.490 -4.964 1.00 0.00 H new ATOM 0 HA LEU A 357 -12.695 9.091 -2.443 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -10.778 8.575 -4.388 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -9.837 9.551 -3.277 1.00 0.00 H new ATOM 0 HG LEU A 357 -9.640 7.162 -2.692 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -10.332 7.296 -0.313 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -9.581 8.816 -0.855 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -11.350 8.706 -0.691 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -11.632 5.891 -1.919 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -12.671 7.278 -2.323 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -11.812 6.404 -3.614 1.00 0.00 H new ATOM 946 N THR A 358 -11.305 12.017 -2.647 1.00 0.00 N ATOM 947 CA THR A 358 -10.947 13.208 -1.821 1.00 0.00 C ATOM 948 C THR A 358 -12.199 14.024 -1.481 1.00 0.00 C ATOM 949 O THR A 358 -12.230 14.746 -0.501 1.00 0.00 O ATOM 950 CB THR A 358 -9.998 14.027 -2.698 1.00 0.00 C ATOM 951 OG1 THR A 358 -8.899 13.215 -3.090 1.00 0.00 O ATOM 952 CG2 THR A 358 -9.487 15.236 -1.913 1.00 0.00 C ATOM 0 H THR A 358 -11.284 12.169 -3.655 1.00 0.00 H new ATOM 0 HA THR A 358 -10.490 12.925 -0.873 1.00 0.00 H new ATOM 0 HB THR A 358 -10.530 14.372 -3.584 1.00 0.00 H new ATOM 0 HG1 THR A 358 -8.291 13.738 -3.653 1.00 0.00 H new ATOM 0 HG21 THR A 358 -8.811 15.818 -2.540 1.00 0.00 H new ATOM 0 HG22 THR A 358 -10.330 15.858 -1.614 1.00 0.00 H new ATOM 0 HG23 THR A 358 -8.955 14.895 -1.025 1.00 0.00 H new ATOM 960 N ASP A 359 -13.230 13.915 -2.282 1.00 0.00 N ATOM 961 CA ASP A 359 -14.482 14.686 -2.010 1.00 0.00 C ATOM 962 C ASP A 359 -15.257 14.057 -0.849 1.00 0.00 C ATOM 963 O ASP A 359 -15.970 14.732 -0.132 1.00 0.00 O ATOM 964 CB ASP A 359 -15.295 14.603 -3.303 1.00 0.00 C ATOM 965 CG ASP A 359 -16.475 15.573 -3.230 1.00 0.00 C ATOM 966 OD1 ASP A 359 -16.268 16.695 -2.799 1.00 0.00 O ATOM 967 OD2 ASP A 359 -17.567 15.176 -3.607 1.00 0.00 O ATOM 0 H ASP A 359 -13.258 13.325 -3.113 1.00 0.00 H new ATOM 0 HA ASP A 359 -14.271 15.717 -1.727 1.00 0.00 H new ATOM 0 HB2 ASP A 359 -14.664 14.846 -4.158 1.00 0.00 H new ATOM 0 HB3 ASP A 359 -15.656 13.586 -3.453 1.00 0.00 H new ATOM 972 N TYR A 360 -15.121 12.769 -0.663 1.00 0.00 N ATOM 973 CA TYR A 360 -15.849 12.088 0.451 1.00 0.00 C ATOM 974 C TYR A 360 -15.188 12.414 1.793 1.00 0.00 C ATOM 975 O TYR A 360 -15.855 12.629 2.787 1.00 0.00 O ATOM 976 CB TYR A 360 -15.738 10.592 0.149 1.00 0.00 C ATOM 977 CG TYR A 360 -16.857 10.182 -0.777 1.00 0.00 C ATOM 978 CD1 TYR A 360 -16.934 10.725 -2.065 1.00 0.00 C ATOM 979 CD2 TYR A 360 -17.818 9.258 -0.348 1.00 0.00 C ATOM 980 CE1 TYR A 360 -17.972 10.344 -2.925 1.00 0.00 C ATOM 981 CE2 TYR A 360 -18.856 8.879 -1.207 1.00 0.00 C ATOM 982 CZ TYR A 360 -18.933 9.421 -2.496 1.00 0.00 C ATOM 983 OH TYR A 360 -19.957 9.047 -3.343 1.00 0.00 O ATOM 0 H TYR A 360 -14.537 12.159 -1.235 1.00 0.00 H new ATOM 0 HA TYR A 360 -16.887 12.412 0.520 1.00 0.00 H new ATOM 0 HB2 TYR A 360 -14.774 10.373 -0.309 1.00 0.00 H new ATOM 0 HB3 TYR A 360 -15.789 10.018 1.074 1.00 0.00 H new ATOM 0 HD1 TYR A 360 -16.193 11.438 -2.396 1.00 0.00 H new ATOM 0 HD2 TYR A 360 -17.758 8.838 0.645 1.00 0.00 H new ATOM 0 HE1 TYR A 360 -18.031 10.762 -3.919 1.00 0.00 H new ATOM 0 HE2 TYR A 360 -19.598 8.168 -0.875 1.00 0.00 H new ATOM 0 HH TYR A 360 -20.536 8.399 -2.890 1.00 0.00 H new ATOM 993 N GLU A 361 -13.880 12.455 1.822 1.00 0.00 N ATOM 994 CA GLU A 361 -13.163 12.768 3.097 1.00 0.00 C ATOM 995 C GLU A 361 -13.051 14.288 3.312 1.00 0.00 C ATOM 996 O GLU A 361 -12.391 14.737 4.230 1.00 0.00 O ATOM 997 CB GLU A 361 -11.771 12.140 2.942 1.00 0.00 C ATOM 998 CG GLU A 361 -11.049 12.740 1.729 1.00 0.00 C ATOM 999 CD GLU A 361 -9.537 12.591 1.911 1.00 0.00 C ATOM 1000 OE1 GLU A 361 -8.982 13.325 2.711 1.00 0.00 O ATOM 1001 OE2 GLU A 361 -8.960 11.745 1.248 1.00 0.00 O ATOM 0 H GLU A 361 -13.276 12.285 1.017 1.00 0.00 H new ATOM 0 HA GLU A 361 -13.696 12.375 3.963 1.00 0.00 H new ATOM 0 HB2 GLU A 361 -11.184 12.312 3.845 1.00 0.00 H new ATOM 0 HB3 GLU A 361 -11.863 11.061 2.822 1.00 0.00 H new ATOM 0 HG2 GLU A 361 -11.368 12.236 0.817 1.00 0.00 H new ATOM 0 HG3 GLU A 361 -11.311 13.792 1.620 1.00 0.00 H new ATOM 1008 N LYS A 362 -13.680 15.081 2.477 1.00 0.00 N ATOM 1009 CA LYS A 362 -13.594 16.564 2.641 1.00 0.00 C ATOM 1010 C LYS A 362 -14.527 17.039 3.758 1.00 0.00 C ATOM 1011 O LYS A 362 -14.288 18.059 4.378 1.00 0.00 O ATOM 1012 CB LYS A 362 -14.036 17.141 1.294 1.00 0.00 C ATOM 1013 CG LYS A 362 -12.805 17.502 0.460 1.00 0.00 C ATOM 1014 CD LYS A 362 -12.327 18.907 0.836 1.00 0.00 C ATOM 1015 CE LYS A 362 -13.212 19.949 0.149 1.00 0.00 C ATOM 1016 NZ LYS A 362 -13.209 21.121 1.067 1.00 0.00 N ATOM 0 H LYS A 362 -14.248 14.764 1.691 1.00 0.00 H new ATOM 0 HA LYS A 362 -12.589 16.885 2.915 1.00 0.00 H new ATOM 0 HB2 LYS A 362 -14.649 16.415 0.760 1.00 0.00 H new ATOM 0 HB3 LYS A 362 -14.653 18.026 1.451 1.00 0.00 H new ATOM 0 HG2 LYS A 362 -12.010 16.777 0.634 1.00 0.00 H new ATOM 0 HG3 LYS A 362 -13.047 17.461 -0.602 1.00 0.00 H new ATOM 0 HD2 LYS A 362 -12.365 19.038 1.917 1.00 0.00 H new ATOM 0 HD3 LYS A 362 -11.288 19.042 0.535 1.00 0.00 H new ATOM 0 HE2 LYS A 362 -12.819 20.215 -0.832 1.00 0.00 H new ATOM 0 HE3 LYS A 362 -14.222 19.570 -0.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 362 -13.796 21.879 0.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 362 -13.594 20.839 1.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 362 -12.235 21.465 1.188 1.00 0.00 H new ATOM 1030 N ILE A 363 -15.591 16.318 4.013 1.00 0.00 N ATOM 1031 CA ILE A 363 -16.542 16.739 5.082 1.00 0.00 C ATOM 1032 C ILE A 363 -16.306 15.949 6.372 1.00 0.00 C ATOM 1033 O ILE A 363 -16.567 16.435 7.457 1.00 0.00 O ATOM 1034 CB ILE A 363 -17.939 16.464 4.515 1.00 0.00 C ATOM 1035 CG1 ILE A 363 -18.096 14.978 4.170 1.00 0.00 C ATOM 1036 CG2 ILE A 363 -18.150 17.301 3.251 1.00 0.00 C ATOM 1037 CD1 ILE A 363 -19.581 14.653 3.989 1.00 0.00 C ATOM 0 H ILE A 363 -15.840 15.457 3.526 1.00 0.00 H new ATOM 0 HA ILE A 363 -16.413 17.789 5.344 1.00 0.00 H new ATOM 0 HB ILE A 363 -18.681 16.732 5.267 1.00 0.00 H new ATOM 0 HG12 ILE A 363 -17.547 14.745 3.257 1.00 0.00 H new ATOM 0 HG13 ILE A 363 -17.671 14.362 4.963 1.00 0.00 H new ATOM 0 HG21 ILE A 363 -19.143 17.106 2.847 1.00 0.00 H new ATOM 0 HG22 ILE A 363 -18.059 18.359 3.496 1.00 0.00 H new ATOM 0 HG23 ILE A 363 -17.398 17.035 2.508 1.00 0.00 H new ATOM 0 HD11 ILE A 363 -19.695 13.597 3.744 1.00 0.00 H new ATOM 0 HD12 ILE A 363 -20.116 14.871 4.913 1.00 0.00 H new ATOM 0 HD13 ILE A 363 -19.990 15.259 3.181 1.00 0.00 H new ATOM 1049 N LYS A 364 -15.812 14.744 6.265 1.00 0.00 N ATOM 1050 CA LYS A 364 -15.554 13.928 7.490 1.00 0.00 C ATOM 1051 C LYS A 364 -14.065 13.968 7.852 1.00 0.00 C ATOM 1052 O LYS A 364 -13.693 13.806 8.999 1.00 0.00 O ATOM 1053 CB LYS A 364 -15.998 12.503 7.139 1.00 0.00 C ATOM 1054 CG LYS A 364 -15.210 11.981 5.931 1.00 0.00 C ATOM 1055 CD LYS A 364 -15.364 10.461 5.842 1.00 0.00 C ATOM 1056 CE LYS A 364 -14.232 9.787 6.620 1.00 0.00 C ATOM 1057 NZ LYS A 364 -14.702 8.392 6.848 1.00 0.00 N ATOM 0 H LYS A 364 -15.576 14.289 5.383 1.00 0.00 H new ATOM 0 HA LYS A 364 -16.096 14.309 8.356 1.00 0.00 H new ATOM 0 HB2 LYS A 364 -15.843 11.846 7.994 1.00 0.00 H new ATOM 0 HB3 LYS A 364 -17.065 12.492 6.918 1.00 0.00 H new ATOM 0 HG2 LYS A 364 -15.574 12.449 5.016 1.00 0.00 H new ATOM 0 HG3 LYS A 364 -14.157 12.246 6.028 1.00 0.00 H new ATOM 0 HD2 LYS A 364 -16.329 10.158 6.248 1.00 0.00 H new ATOM 0 HD3 LYS A 364 -15.343 10.143 4.800 1.00 0.00 H new ATOM 0 HE2 LYS A 364 -13.300 9.803 6.055 1.00 0.00 H new ATOM 0 HE3 LYS A 364 -14.041 10.299 7.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 364 -13.979 7.864 7.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 364 -15.587 8.409 7.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 364 -14.869 7.928 5.932 1.00 0.00 H new ATOM 1071 N GLU A 365 -13.215 14.181 6.880 1.00 0.00 N ATOM 1072 CA GLU A 365 -11.747 14.231 7.156 1.00 0.00 C ATOM 1073 C GLU A 365 -11.180 15.641 6.961 1.00 0.00 C ATOM 1074 O GLU A 365 -10.019 15.848 7.229 1.00 0.00 O ATOM 1075 CB GLU A 365 -11.122 13.258 6.152 1.00 0.00 C ATOM 1076 CG GLU A 365 -10.044 12.423 6.847 1.00 0.00 C ATOM 1077 CD GLU A 365 -9.537 11.343 5.890 1.00 0.00 C ATOM 1078 OE1 GLU A 365 -8.664 11.648 5.093 1.00 0.00 O ATOM 1079 OE2 GLU A 365 -10.029 10.229 5.970 1.00 0.00 O ATOM 0 H GLU A 365 -13.475 14.323 5.904 1.00 0.00 H new ATOM 0 HA GLU A 365 -11.529 13.962 8.190 1.00 0.00 H new ATOM 0 HB2 GLU A 365 -11.890 12.605 5.737 1.00 0.00 H new ATOM 0 HB3 GLU A 365 -10.687 13.810 5.318 1.00 0.00 H new ATOM 0 HG2 GLU A 365 -9.219 13.063 7.160 1.00 0.00 H new ATOM 0 HG3 GLU A 365 -10.450 11.963 7.748 1.00 0.00 H new ATOM 1086 N GLY A 366 -12.005 16.585 6.503 1.00 0.00 N ATOM 1087 CA GLY A 366 -11.598 18.028 6.235 1.00 0.00 C ATOM 1088 C GLY A 366 -10.101 18.310 6.423 1.00 0.00 C ATOM 1089 O GLY A 366 -9.711 19.166 7.194 1.00 0.00 O ATOM 0 H GLY A 366 -12.987 16.402 6.296 1.00 0.00 H new ATOM 0 HA2 GLY A 366 -11.879 18.288 5.215 1.00 0.00 H new ATOM 0 HA3 GLY A 366 -12.165 18.682 6.898 1.00 0.00 H new ATOM 1093 N PHE A 367 -9.268 17.589 5.717 1.00 0.00 N ATOM 1094 CA PHE A 367 -7.799 17.798 5.840 1.00 0.00 C ATOM 1095 C PHE A 367 -7.430 19.227 5.417 1.00 0.00 C ATOM 1096 O PHE A 367 -7.376 19.558 4.251 1.00 0.00 O ATOM 1097 CB PHE A 367 -7.135 16.722 4.948 1.00 0.00 C ATOM 1098 CG PHE A 367 -7.411 16.950 3.469 1.00 0.00 C ATOM 1099 CD1 PHE A 367 -8.604 16.493 2.888 1.00 0.00 C ATOM 1100 CD2 PHE A 367 -6.459 17.604 2.674 1.00 0.00 C ATOM 1101 CE1 PHE A 367 -8.842 16.696 1.524 1.00 0.00 C ATOM 1102 CE2 PHE A 367 -6.699 17.806 1.311 1.00 0.00 C ATOM 1103 CZ PHE A 367 -7.892 17.354 0.736 1.00 0.00 C ATOM 0 H PHE A 367 -9.546 16.862 5.058 1.00 0.00 H new ATOM 0 HA PHE A 367 -7.450 17.694 6.867 1.00 0.00 H new ATOM 0 HB2 PHE A 367 -6.059 16.724 5.119 1.00 0.00 H new ATOM 0 HB3 PHE A 367 -7.502 15.737 5.236 1.00 0.00 H new ATOM 0 HD1 PHE A 367 -9.339 15.984 3.494 1.00 0.00 H new ATOM 0 HD2 PHE A 367 -5.537 17.953 3.116 1.00 0.00 H new ATOM 0 HE1 PHE A 367 -9.761 16.344 1.079 1.00 0.00 H new ATOM 0 HE2 PHE A 367 -5.964 18.311 0.702 1.00 0.00 H new ATOM 0 HZ PHE A 367 -8.079 17.513 -0.316 1.00 0.00 H new ATOM 1113 N LYS A 368 -7.193 20.083 6.378 1.00 0.00 N ATOM 1114 CA LYS A 368 -6.835 21.500 6.058 1.00 0.00 C ATOM 1115 C LYS A 368 -5.349 21.758 6.348 1.00 0.00 C ATOM 1116 O LYS A 368 -4.752 22.662 5.796 1.00 0.00 O ATOM 1117 CB LYS A 368 -7.729 22.360 6.963 1.00 0.00 C ATOM 1118 CG LYS A 368 -7.440 22.060 8.445 1.00 0.00 C ATOM 1119 CD LYS A 368 -6.863 23.307 9.126 1.00 0.00 C ATOM 1120 CE LYS A 368 -7.925 24.407 9.166 1.00 0.00 C ATOM 1121 NZ LYS A 368 -7.184 25.642 9.545 1.00 0.00 N ATOM 0 H LYS A 368 -7.232 19.862 7.373 1.00 0.00 H new ATOM 0 HA LYS A 368 -6.990 21.733 5.004 1.00 0.00 H new ATOM 0 HB2 LYS A 368 -7.555 23.416 6.759 1.00 0.00 H new ATOM 0 HB3 LYS A 368 -8.778 22.161 6.743 1.00 0.00 H new ATOM 0 HG2 LYS A 368 -8.356 21.751 8.948 1.00 0.00 H new ATOM 0 HG3 LYS A 368 -6.736 21.232 8.527 1.00 0.00 H new ATOM 0 HD2 LYS A 368 -6.538 23.064 10.138 1.00 0.00 H new ATOM 0 HD3 LYS A 368 -5.984 23.656 8.584 1.00 0.00 H new ATOM 0 HE2 LYS A 368 -8.413 24.520 8.198 1.00 0.00 H new ATOM 0 HE3 LYS A 368 -8.705 24.176 9.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 368 -7.846 26.443 9.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 368 -6.736 25.507 10.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 368 -6.452 25.840 8.833 1.00 0.00 H new ATOM 1135 N ASN A 369 -4.753 20.973 7.213 1.00 0.00 N ATOM 1136 CA ASN A 369 -3.313 21.172 7.545 1.00 0.00 C ATOM 1137 C ASN A 369 -2.456 20.077 6.899 1.00 0.00 C ATOM 1138 O ASN A 369 -1.532 19.565 7.504 1.00 0.00 O ATOM 1139 CB ASN A 369 -3.247 21.083 9.074 1.00 0.00 C ATOM 1140 CG ASN A 369 -3.760 19.719 9.551 1.00 0.00 C ATOM 1141 OD1 ASN A 369 -4.916 19.393 9.367 1.00 0.00 O ATOM 1142 ND2 ASN A 369 -2.941 18.903 10.158 1.00 0.00 N ATOM 0 H ASN A 369 -5.206 20.202 7.703 1.00 0.00 H new ATOM 0 HA ASN A 369 -2.931 22.123 7.174 1.00 0.00 H new ATOM 0 HB2 ASN A 369 -2.220 21.231 9.410 1.00 0.00 H new ATOM 0 HB3 ASN A 369 -3.845 21.879 9.517 1.00 0.00 H new ATOM 0 HD21 ASN A 369 -3.272 17.993 10.477 1.00 0.00 H new ATOM 0 HD22 ASN A 369 -1.970 19.176 10.313 1.00 0.00 H new ATOM 1149 N LYS A 370 -2.757 19.718 5.677 1.00 0.00 N ATOM 1150 CA LYS A 370 -1.962 18.657 4.986 1.00 0.00 C ATOM 1151 C LYS A 370 -1.028 19.289 3.949 1.00 0.00 C ATOM 1152 O LYS A 370 0.161 19.414 4.169 1.00 0.00 O ATOM 1153 CB LYS A 370 -3.003 17.760 4.309 1.00 0.00 C ATOM 1154 CG LYS A 370 -3.180 16.472 5.116 1.00 0.00 C ATOM 1155 CD LYS A 370 -1.925 15.609 4.983 1.00 0.00 C ATOM 1156 CE LYS A 370 -2.304 14.132 5.120 1.00 0.00 C ATOM 1157 NZ LYS A 370 -2.210 13.846 6.579 1.00 0.00 N ATOM 0 H LYS A 370 -3.519 20.114 5.127 1.00 0.00 H new ATOM 0 HA LYS A 370 -1.331 18.094 5.674 1.00 0.00 H new ATOM 0 HB2 LYS A 370 -3.955 18.286 4.232 1.00 0.00 H new ATOM 0 HB3 LYS A 370 -2.687 17.523 3.293 1.00 0.00 H new ATOM 0 HG2 LYS A 370 -3.361 16.709 6.164 1.00 0.00 H new ATOM 0 HG3 LYS A 370 -4.051 15.923 4.758 1.00 0.00 H new ATOM 0 HD2 LYS A 370 -1.450 15.786 4.018 1.00 0.00 H new ATOM 0 HD3 LYS A 370 -1.200 15.882 5.750 1.00 0.00 H new ATOM 0 HE2 LYS A 370 -3.310 13.946 4.745 1.00 0.00 H new ATOM 0 HE3 LYS A 370 -1.628 13.496 4.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 370 -2.456 12.851 6.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 370 -1.239 14.026 6.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 370 -2.869 14.462 7.097 1.00 0.00 H new ATOM 1171 N ASN A 371 -1.562 19.687 2.823 1.00 0.00 N ATOM 1172 CA ASN A 371 -0.711 20.315 1.765 1.00 0.00 C ATOM 1173 C ASN A 371 -0.560 21.815 2.031 1.00 0.00 C ATOM 1174 O ASN A 371 0.498 22.385 1.844 1.00 0.00 O ATOM 1175 CB ASN A 371 -1.451 20.062 0.445 1.00 0.00 C ATOM 1176 CG ASN A 371 -2.844 20.699 0.491 1.00 0.00 C ATOM 1177 OD1 ASN A 371 -3.627 20.414 1.375 1.00 0.00 O ATOM 1178 ND2 ASN A 371 -3.187 21.555 -0.432 1.00 0.00 N ATOM 0 H ASN A 371 -2.551 19.605 2.589 1.00 0.00 H new ATOM 0 HA ASN A 371 0.296 19.897 1.743 1.00 0.00 H new ATOM 0 HB2 ASN A 371 -0.880 20.477 -0.386 1.00 0.00 H new ATOM 0 HB3 ASN A 371 -1.539 18.990 0.268 1.00 0.00 H new ATOM 0 HD21 ASN A 371 -4.112 21.984 -0.411 1.00 0.00 H new ATOM 0 HD22 ASN A 371 -2.530 21.795 -1.175 1.00 0.00 H new ATOM 1185 N ALA A 372 -1.614 22.450 2.470 1.00 0.00 N ATOM 1186 CA ALA A 372 -1.550 23.916 2.758 1.00 0.00 C ATOM 1187 C ALA A 372 -0.488 24.210 3.825 1.00 0.00 C ATOM 1188 O ALA A 372 0.007 25.316 3.926 1.00 0.00 O ATOM 1189 CB ALA A 372 -2.942 24.286 3.275 1.00 0.00 C ATOM 0 H ALA A 372 -2.521 22.016 2.643 1.00 0.00 H new ATOM 0 HA ALA A 372 -1.276 24.491 1.873 1.00 0.00 H new ATOM 0 HB1 ALA A 372 -2.972 25.350 3.508 1.00 0.00 H new ATOM 0 HB2 ALA A 372 -3.686 24.061 2.511 1.00 0.00 H new ATOM 0 HB3 ALA A 372 -3.161 23.711 4.175 1.00 0.00 H new ATOM 1195 N SER A 373 -0.136 23.227 4.618 1.00 0.00 N ATOM 1196 CA SER A 373 0.895 23.449 5.678 1.00 0.00 C ATOM 1197 C SER A 373 2.291 23.472 5.053 1.00 0.00 C ATOM 1198 O SER A 373 3.058 24.393 5.262 1.00 0.00 O ATOM 1199 CB SER A 373 0.755 22.261 6.631 1.00 0.00 C ATOM 1200 OG SER A 373 1.550 22.491 7.787 1.00 0.00 O ATOM 0 H SER A 373 -0.518 22.282 4.577 1.00 0.00 H new ATOM 0 HA SER A 373 0.758 24.399 6.194 1.00 0.00 H new ATOM 0 HB2 SER A 373 -0.289 22.128 6.914 1.00 0.00 H new ATOM 0 HB3 SER A 373 1.070 21.343 6.135 1.00 0.00 H new ATOM 0 HG SER A 373 1.462 21.732 8.401 1.00 0.00 H new ATOM 1206 N MET A 374 2.621 22.465 4.284 1.00 0.00 N ATOM 1207 CA MET A 374 3.967 22.423 3.637 1.00 0.00 C ATOM 1208 C MET A 374 4.080 23.549 2.605 1.00 0.00 C ATOM 1209 O MET A 374 4.836 24.487 2.781 1.00 0.00 O ATOM 1210 CB MET A 374 4.049 21.052 2.956 1.00 0.00 C ATOM 1211 CG MET A 374 5.422 20.428 3.216 1.00 0.00 C ATOM 1212 SD MET A 374 5.553 19.961 4.960 1.00 0.00 S ATOM 1213 CE MET A 374 6.912 18.780 4.778 1.00 0.00 C ATOM 0 H MET A 374 2.016 21.670 4.077 1.00 0.00 H new ATOM 0 HA MET A 374 4.777 22.560 4.354 1.00 0.00 H new ATOM 0 HB2 MET A 374 3.264 20.399 3.337 1.00 0.00 H new ATOM 0 HB3 MET A 374 3.884 21.157 1.884 1.00 0.00 H new ATOM 0 HG2 MET A 374 5.561 19.552 2.583 1.00 0.00 H new ATOM 0 HG3 MET A 374 6.210 21.136 2.958 1.00 0.00 H new ATOM 0 HE1 MET A 374 7.162 18.360 5.752 1.00 0.00 H new ATOM 0 HE2 MET A 374 6.609 17.978 4.104 1.00 0.00 H new ATOM 0 HE3 MET A 374 7.784 19.289 4.367 1.00 0.00 H new ATOM 1223 N ILE A 375 3.331 23.464 1.534 1.00 0.00 N ATOM 1224 CA ILE A 375 3.385 24.524 0.485 1.00 0.00 C ATOM 1225 C ILE A 375 2.024 24.597 -0.247 1.00 0.00 C ATOM 1226 O ILE A 375 1.041 25.011 0.338 1.00 0.00 O ATOM 1227 CB ILE A 375 4.553 24.131 -0.448 1.00 0.00 C ATOM 1228 CG1 ILE A 375 4.498 22.635 -0.802 1.00 0.00 C ATOM 1229 CG2 ILE A 375 5.881 24.432 0.247 1.00 0.00 C ATOM 1230 CD1 ILE A 375 5.191 22.403 -2.147 1.00 0.00 C ATOM 0 H ILE A 375 2.682 22.701 1.342 1.00 0.00 H new ATOM 0 HA ILE A 375 3.559 25.520 0.891 1.00 0.00 H new ATOM 0 HB ILE A 375 4.467 24.710 -1.368 1.00 0.00 H new ATOM 0 HG12 ILE A 375 4.986 22.048 -0.024 1.00 0.00 H new ATOM 0 HG13 ILE A 375 3.462 22.300 -0.852 1.00 0.00 H new ATOM 0 HG21 ILE A 375 6.706 24.155 -0.409 1.00 0.00 H new ATOM 0 HG22 ILE A 375 5.939 25.496 0.475 1.00 0.00 H new ATOM 0 HG23 ILE A 375 5.946 23.859 1.172 1.00 0.00 H new ATOM 0 HD11 ILE A 375 5.152 21.343 -2.398 1.00 0.00 H new ATOM 0 HD12 ILE A 375 4.684 22.978 -2.922 1.00 0.00 H new ATOM 0 HD13 ILE A 375 6.231 22.722 -2.080 1.00 0.00 H new ATOM 1242 N LYS A 376 1.943 24.202 -1.501 1.00 0.00 N ATOM 1243 CA LYS A 376 0.637 24.257 -2.224 1.00 0.00 C ATOM 1244 C LYS A 376 0.177 22.841 -2.580 1.00 0.00 C ATOM 1245 O LYS A 376 -1.003 22.545 -2.589 1.00 0.00 O ATOM 1246 CB LYS A 376 0.918 25.066 -3.492 1.00 0.00 C ATOM 1247 CG LYS A 376 -0.394 25.325 -4.233 1.00 0.00 C ATOM 1248 CD LYS A 376 -0.309 26.663 -4.971 1.00 0.00 C ATOM 1249 CE LYS A 376 -1.682 27.016 -5.548 1.00 0.00 C ATOM 1250 NZ LYS A 376 -2.456 27.553 -4.395 1.00 0.00 N ATOM 0 H LYS A 376 2.726 23.846 -2.049 1.00 0.00 H new ATOM 0 HA LYS A 376 -0.152 24.708 -1.623 1.00 0.00 H new ATOM 0 HB2 LYS A 376 1.395 26.012 -3.235 1.00 0.00 H new ATOM 0 HB3 LYS A 376 1.611 24.524 -4.136 1.00 0.00 H new ATOM 0 HG2 LYS A 376 -0.589 24.519 -4.941 1.00 0.00 H new ATOM 0 HG3 LYS A 376 -1.225 25.339 -3.528 1.00 0.00 H new ATOM 0 HD2 LYS A 376 0.023 27.446 -4.289 1.00 0.00 H new ATOM 0 HD3 LYS A 376 0.429 26.603 -5.771 1.00 0.00 H new ATOM 0 HE2 LYS A 376 -1.597 27.754 -6.345 1.00 0.00 H new ATOM 0 HE3 LYS A 376 -2.168 26.139 -5.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 376 -3.372 27.064 -4.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 376 -1.922 27.399 -3.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 376 -2.616 28.572 -4.529 1.00 0.00 H new ATOM 1264 N SER A 377 1.107 21.969 -2.868 1.00 0.00 N ATOM 1265 CA SER A 377 0.748 20.564 -3.221 1.00 0.00 C ATOM 1266 C SER A 377 1.910 19.630 -2.870 1.00 0.00 C ATOM 1267 O SER A 377 2.932 19.629 -3.526 1.00 0.00 O ATOM 1268 CB SER A 377 0.512 20.583 -4.730 1.00 0.00 C ATOM 1269 OG SER A 377 -0.878 20.740 -4.986 1.00 0.00 O ATOM 0 H SER A 377 2.107 22.171 -2.874 1.00 0.00 H new ATOM 0 HA SER A 377 -0.128 20.207 -2.679 1.00 0.00 H new ATOM 0 HB2 SER A 377 1.072 21.399 -5.187 1.00 0.00 H new ATOM 0 HB3 SER A 377 0.874 19.658 -5.178 1.00 0.00 H new ATOM 0 HG SER A 377 -1.270 21.334 -4.312 1.00 0.00 H new ATOM 1275 N ALA A 378 1.759 18.846 -1.831 1.00 0.00 N ATOM 1276 CA ALA A 378 2.854 17.911 -1.420 1.00 0.00 C ATOM 1277 C ALA A 378 3.177 16.924 -2.547 1.00 0.00 C ATOM 1278 O ALA A 378 2.654 15.826 -2.591 1.00 0.00 O ATOM 1279 CB ALA A 378 2.312 17.166 -0.199 1.00 0.00 C ATOM 0 H ALA A 378 0.923 18.813 -1.248 1.00 0.00 H new ATOM 0 HA ALA A 378 3.777 18.446 -1.197 1.00 0.00 H new ATOM 0 HB1 ALA A 378 3.062 16.461 0.159 1.00 0.00 H new ATOM 0 HB2 ALA A 378 2.080 17.881 0.590 1.00 0.00 H new ATOM 0 HB3 ALA A 378 1.407 16.625 -0.475 1.00 0.00 H new ATOM 1285 N PHE A 379 4.039 17.309 -3.452 1.00 0.00 N ATOM 1286 CA PHE A 379 4.415 16.411 -4.577 1.00 0.00 C ATOM 1287 C PHE A 379 5.927 16.517 -4.815 1.00 0.00 C ATOM 1288 O PHE A 379 6.392 17.396 -5.518 1.00 0.00 O ATOM 1289 CB PHE A 379 3.610 16.940 -5.773 1.00 0.00 C ATOM 1290 CG PHE A 379 4.043 16.250 -7.046 1.00 0.00 C ATOM 1291 CD1 PHE A 379 3.450 15.043 -7.430 1.00 0.00 C ATOM 1292 CD2 PHE A 379 5.041 16.826 -7.836 1.00 0.00 C ATOM 1293 CE1 PHE A 379 3.859 14.409 -8.611 1.00 0.00 C ATOM 1294 CE2 PHE A 379 5.451 16.194 -9.016 1.00 0.00 C ATOM 1295 CZ PHE A 379 4.860 14.986 -9.404 1.00 0.00 C ATOM 0 H PHE A 379 4.502 18.218 -3.457 1.00 0.00 H new ATOM 0 HA PHE A 379 4.199 15.359 -4.393 1.00 0.00 H new ATOM 0 HB2 PHE A 379 2.546 16.774 -5.605 1.00 0.00 H new ATOM 0 HB3 PHE A 379 3.753 18.016 -5.868 1.00 0.00 H new ATOM 0 HD1 PHE A 379 2.678 14.600 -6.818 1.00 0.00 H new ATOM 0 HD2 PHE A 379 5.496 17.759 -7.536 1.00 0.00 H new ATOM 0 HE1 PHE A 379 3.403 13.477 -8.910 1.00 0.00 H new ATOM 0 HE2 PHE A 379 6.223 16.638 -9.627 1.00 0.00 H new ATOM 0 HZ PHE A 379 5.175 14.499 -10.315 1.00 0.00 H new ATOM 1305 N LEU A 380 6.693 15.637 -4.223 1.00 0.00 N ATOM 1306 CA LEU A 380 8.175 15.686 -4.398 1.00 0.00 C ATOM 1307 C LEU A 380 8.642 14.600 -5.382 1.00 0.00 C ATOM 1308 O LEU A 380 8.833 13.466 -4.992 1.00 0.00 O ATOM 1309 CB LEU A 380 8.741 15.418 -3.003 1.00 0.00 C ATOM 1310 CG LEU A 380 8.605 16.675 -2.141 1.00 0.00 C ATOM 1311 CD1 LEU A 380 7.152 16.833 -1.689 1.00 0.00 C ATOM 1312 CD2 LEU A 380 9.507 16.544 -0.913 1.00 0.00 C ATOM 0 H LEU A 380 6.354 14.884 -3.624 1.00 0.00 H new ATOM 0 HA LEU A 380 8.508 16.641 -4.805 1.00 0.00 H new ATOM 0 HB2 LEU A 380 8.210 14.587 -2.538 1.00 0.00 H new ATOM 0 HB3 LEU A 380 9.789 15.126 -3.075 1.00 0.00 H new ATOM 0 HG LEU A 380 8.900 17.549 -2.723 1.00 0.00 H new ATOM 0 HD11 LEU A 380 7.057 17.729 -1.075 1.00 0.00 H new ATOM 0 HD12 LEU A 380 6.507 16.922 -2.563 1.00 0.00 H new ATOM 0 HD13 LEU A 380 6.855 15.961 -1.106 1.00 0.00 H new ATOM 0 HD21 LEU A 380 9.413 17.438 -0.296 1.00 0.00 H new ATOM 0 HD22 LEU A 380 9.209 15.670 -0.334 1.00 0.00 H new ATOM 0 HD23 LEU A 380 10.543 16.431 -1.233 1.00 0.00 H new ATOM 1324 N PRO A 381 8.824 14.977 -6.630 1.00 0.00 N ATOM 1325 CA PRO A 381 9.286 13.999 -7.648 1.00 0.00 C ATOM 1326 C PRO A 381 10.762 13.658 -7.422 1.00 0.00 C ATOM 1327 O PRO A 381 11.222 12.588 -7.774 1.00 0.00 O ATOM 1328 CB PRO A 381 9.096 14.736 -8.971 1.00 0.00 C ATOM 1329 CG PRO A 381 9.149 16.187 -8.617 1.00 0.00 C ATOM 1330 CD PRO A 381 8.624 16.317 -7.212 1.00 0.00 C ATOM 0 HA PRO A 381 8.743 13.055 -7.613 1.00 0.00 H new ATOM 0 HB2 PRO A 381 9.878 14.475 -9.684 1.00 0.00 H new ATOM 0 HB3 PRO A 381 8.144 14.477 -9.434 1.00 0.00 H new ATOM 0 HG2 PRO A 381 10.170 16.563 -8.683 1.00 0.00 H new ATOM 0 HG3 PRO A 381 8.547 16.775 -9.310 1.00 0.00 H new ATOM 0 HD2 PRO A 381 9.166 17.080 -6.653 1.00 0.00 H new ATOM 0 HD3 PRO A 381 7.572 16.603 -7.204 1.00 0.00 H new ATOM 1338 N THR A 382 11.504 14.562 -6.835 1.00 0.00 N ATOM 1339 CA THR A 382 12.953 14.306 -6.576 1.00 0.00 C ATOM 1340 C THR A 382 13.276 14.591 -5.105 1.00 0.00 C ATOM 1341 O THR A 382 13.840 15.614 -4.767 1.00 0.00 O ATOM 1342 CB THR A 382 13.708 15.273 -7.497 1.00 0.00 C ATOM 1343 OG1 THR A 382 15.104 15.135 -7.278 1.00 0.00 O ATOM 1344 CG2 THR A 382 13.287 16.720 -7.211 1.00 0.00 C ATOM 0 H THR A 382 11.166 15.472 -6.522 1.00 0.00 H new ATOM 0 HA THR A 382 13.233 13.271 -6.771 1.00 0.00 H new ATOM 0 HB THR A 382 13.469 15.035 -8.534 1.00 0.00 H new ATOM 0 HG1 THR A 382 15.590 15.750 -7.866 1.00 0.00 H new ATOM 0 HG21 THR A 382 13.831 17.395 -7.872 1.00 0.00 H new ATOM 0 HG22 THR A 382 12.216 16.828 -7.383 1.00 0.00 H new ATOM 0 HG23 THR A 382 13.514 16.967 -6.174 1.00 0.00 H new ATOM 1352 N GLY A 383 12.920 13.685 -4.232 1.00 0.00 N ATOM 1353 CA GLY A 383 13.194 13.879 -2.782 1.00 0.00 C ATOM 1354 C GLY A 383 14.521 13.218 -2.426 1.00 0.00 C ATOM 1355 O GLY A 383 14.622 12.492 -1.455 1.00 0.00 O ATOM 0 H GLY A 383 12.447 12.812 -4.466 1.00 0.00 H new ATOM 0 HA2 GLY A 383 13.230 14.943 -2.546 1.00 0.00 H new ATOM 0 HA3 GLY A 383 12.389 13.448 -2.187 1.00 0.00 H new ATOM 1359 N ALA A 384 15.545 13.475 -3.199 1.00 0.00 N ATOM 1360 CA ALA A 384 16.883 12.875 -2.905 1.00 0.00 C ATOM 1361 C ALA A 384 17.371 13.315 -1.519 1.00 0.00 C ATOM 1362 O ALA A 384 18.261 12.711 -0.950 1.00 0.00 O ATOM 1363 CB ALA A 384 17.815 13.409 -3.995 1.00 0.00 C ATOM 0 H ALA A 384 15.513 14.076 -4.023 1.00 0.00 H new ATOM 0 HA ALA A 384 16.849 11.786 -2.899 1.00 0.00 H new ATOM 0 HB1 ALA A 384 18.818 13.010 -3.844 1.00 0.00 H new ATOM 0 HB2 ALA A 384 17.445 13.100 -4.973 1.00 0.00 H new ATOM 0 HB3 ALA A 384 17.846 14.497 -3.946 1.00 0.00 H new ATOM 1369 N PHE A 385 16.796 14.363 -0.969 1.00 0.00 N ATOM 1370 CA PHE A 385 17.229 14.841 0.385 1.00 0.00 C ATOM 1371 C PHE A 385 17.131 13.707 1.413 1.00 0.00 C ATOM 1372 O PHE A 385 17.845 13.689 2.399 1.00 0.00 O ATOM 1373 CB PHE A 385 16.258 15.968 0.744 1.00 0.00 C ATOM 1374 CG PHE A 385 16.803 17.283 0.239 1.00 0.00 C ATOM 1375 CD1 PHE A 385 16.650 17.632 -1.108 1.00 0.00 C ATOM 1376 CD2 PHE A 385 17.459 18.152 1.117 1.00 0.00 C ATOM 1377 CE1 PHE A 385 17.154 18.851 -1.576 1.00 0.00 C ATOM 1378 CE2 PHE A 385 17.965 19.371 0.649 1.00 0.00 C ATOM 1379 CZ PHE A 385 17.811 19.720 -0.698 1.00 0.00 C ATOM 0 H PHE A 385 16.047 14.906 -1.399 1.00 0.00 H new ATOM 0 HA PHE A 385 18.265 15.179 0.383 1.00 0.00 H new ATOM 0 HB2 PHE A 385 15.280 15.774 0.303 1.00 0.00 H new ATOM 0 HB3 PHE A 385 16.118 16.011 1.824 1.00 0.00 H new ATOM 0 HD1 PHE A 385 16.143 16.961 -1.786 1.00 0.00 H new ATOM 0 HD2 PHE A 385 17.575 17.883 2.156 1.00 0.00 H new ATOM 0 HE1 PHE A 385 17.036 19.121 -2.615 1.00 0.00 H new ATOM 0 HE2 PHE A 385 18.473 20.041 1.326 1.00 0.00 H new ATOM 0 HZ PHE A 385 18.200 20.661 -1.060 1.00 0.00 H new ATOM 1389 N LYS A 386 16.256 12.761 1.183 1.00 0.00 N ATOM 1390 CA LYS A 386 16.109 11.619 2.141 1.00 0.00 C ATOM 1391 C LYS A 386 17.383 10.761 2.164 1.00 0.00 C ATOM 1392 O LYS A 386 17.565 9.944 3.047 1.00 0.00 O ATOM 1393 CB LYS A 386 14.926 10.803 1.614 1.00 0.00 C ATOM 1394 CG LYS A 386 14.321 9.986 2.756 1.00 0.00 C ATOM 1395 CD LYS A 386 13.264 9.031 2.198 1.00 0.00 C ATOM 1396 CE LYS A 386 12.013 9.824 1.808 1.00 0.00 C ATOM 1397 NZ LYS A 386 11.066 8.807 1.272 1.00 0.00 N ATOM 0 H LYS A 386 15.636 12.729 0.374 1.00 0.00 H new ATOM 0 HA LYS A 386 15.946 11.966 3.161 1.00 0.00 H new ATOM 0 HB2 LYS A 386 14.173 11.467 1.189 1.00 0.00 H new ATOM 0 HB3 LYS A 386 15.255 10.141 0.813 1.00 0.00 H new ATOM 0 HG2 LYS A 386 15.102 9.422 3.267 1.00 0.00 H new ATOM 0 HG3 LYS A 386 13.872 10.650 3.494 1.00 0.00 H new ATOM 0 HD2 LYS A 386 13.658 8.503 1.330 1.00 0.00 H new ATOM 0 HD3 LYS A 386 13.011 8.276 2.943 1.00 0.00 H new ATOM 0 HE2 LYS A 386 11.590 10.343 2.668 1.00 0.00 H new ATOM 0 HE3 LYS A 386 12.243 10.582 1.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 386 10.183 9.274 0.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 386 11.493 8.334 0.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 386 10.860 8.102 2.008 1.00 0.00 H new ATOM 1411 N ALA A 387 18.264 10.935 1.206 1.00 0.00 N ATOM 1412 CA ALA A 387 19.524 10.125 1.177 1.00 0.00 C ATOM 1413 C ALA A 387 20.307 10.276 2.490 1.00 0.00 C ATOM 1414 O ALA A 387 21.133 9.447 2.823 1.00 0.00 O ATOM 1415 CB ALA A 387 20.337 10.688 0.007 1.00 0.00 C ATOM 0 H ALA A 387 18.164 11.604 0.442 1.00 0.00 H new ATOM 0 HA ALA A 387 19.313 9.062 1.060 1.00 0.00 H new ATOM 0 HB1 ALA A 387 21.277 10.143 -0.078 1.00 0.00 H new ATOM 0 HB2 ALA A 387 19.769 10.578 -0.917 1.00 0.00 H new ATOM 0 HB3 ALA A 387 20.544 11.744 0.182 1.00 0.00 H new ATOM 1421 N ASP A 388 20.059 11.329 3.234 1.00 0.00 N ATOM 1422 CA ASP A 388 20.792 11.537 4.527 1.00 0.00 C ATOM 1423 C ASP A 388 20.682 10.298 5.429 1.00 0.00 C ATOM 1424 O ASP A 388 21.514 10.075 6.288 1.00 0.00 O ATOM 1425 CB ASP A 388 20.109 12.736 5.188 1.00 0.00 C ATOM 1426 CG ASP A 388 20.591 14.028 4.525 1.00 0.00 C ATOM 1427 OD1 ASP A 388 20.465 14.131 3.316 1.00 0.00 O ATOM 1428 OD2 ASP A 388 21.075 14.891 5.237 1.00 0.00 O ATOM 0 H ASP A 388 19.380 12.054 3.002 1.00 0.00 H new ATOM 0 HA ASP A 388 21.856 11.708 4.361 1.00 0.00 H new ATOM 0 HB2 ASP A 388 19.027 12.649 5.094 1.00 0.00 H new ATOM 0 HB3 ASP A 388 20.336 12.755 6.254 1.00 0.00 H new ATOM 1433 N ARG A 389 19.664 9.495 5.237 1.00 0.00 N ATOM 1434 CA ARG A 389 19.500 8.269 6.083 1.00 0.00 C ATOM 1435 C ARG A 389 20.727 7.358 5.945 1.00 0.00 C ATOM 1436 O ARG A 389 21.413 7.376 4.940 1.00 0.00 O ATOM 1437 CB ARG A 389 18.241 7.569 5.553 1.00 0.00 C ATOM 1438 CG ARG A 389 18.415 7.220 4.069 1.00 0.00 C ATOM 1439 CD ARG A 389 17.054 7.268 3.364 1.00 0.00 C ATOM 1440 NE ARG A 389 16.691 5.839 3.116 1.00 0.00 N ATOM 1441 CZ ARG A 389 17.240 5.150 2.134 1.00 0.00 C ATOM 1442 NH1 ARG A 389 18.137 5.682 1.336 1.00 0.00 N ATOM 1443 NH2 ARG A 389 16.884 3.908 1.952 1.00 0.00 N ATOM 0 H ARG A 389 18.940 9.634 4.532 1.00 0.00 H new ATOM 0 HA ARG A 389 19.406 8.514 7.141 1.00 0.00 H new ATOM 0 HB2 ARG A 389 18.051 6.662 6.128 1.00 0.00 H new ATOM 0 HB3 ARG A 389 17.374 8.217 5.683 1.00 0.00 H new ATOM 0 HG2 ARG A 389 19.104 7.922 3.599 1.00 0.00 H new ATOM 0 HG3 ARG A 389 18.853 6.227 3.968 1.00 0.00 H new ATOM 0 HD2 ARG A 389 16.306 7.762 3.984 1.00 0.00 H new ATOM 0 HD3 ARG A 389 17.114 7.827 2.430 1.00 0.00 H new ATOM 0 HE ARG A 389 16.004 5.387 3.719 1.00 0.00 H new ATOM 0 HH11 ARG A 389 18.426 6.651 1.468 1.00 0.00 H new ATOM 0 HH12 ARG A 389 18.545 5.126 0.585 1.00 0.00 H new ATOM 0 HH21 ARG A 389 16.189 3.482 2.565 1.00 0.00 H new ATOM 0 HH22 ARG A 389 17.300 3.364 1.197 1.00 0.00 H new ATOM 1457 N TYR A 390 21.005 6.567 6.949 1.00 0.00 N ATOM 1458 CA TYR A 390 22.188 5.655 6.887 1.00 0.00 C ATOM 1459 C TYR A 390 21.854 4.402 6.073 1.00 0.00 C ATOM 1460 O TYR A 390 22.282 4.252 4.944 1.00 0.00 O ATOM 1461 CB TYR A 390 22.489 5.291 8.342 1.00 0.00 C ATOM 1462 CG TYR A 390 23.164 6.456 9.025 1.00 0.00 C ATOM 1463 CD1 TYR A 390 24.469 6.815 8.670 1.00 0.00 C ATOM 1464 CD2 TYR A 390 22.483 7.179 10.013 1.00 0.00 C ATOM 1465 CE1 TYR A 390 25.095 7.896 9.303 1.00 0.00 C ATOM 1466 CE2 TYR A 390 23.108 8.260 10.646 1.00 0.00 C ATOM 1467 CZ TYR A 390 24.415 8.618 10.291 1.00 0.00 C ATOM 1468 OH TYR A 390 25.032 9.684 10.915 1.00 0.00 O ATOM 0 H TYR A 390 20.463 6.513 7.811 1.00 0.00 H new ATOM 0 HA TYR A 390 23.044 6.125 6.402 1.00 0.00 H new ATOM 0 HB2 TYR A 390 21.566 5.036 8.862 1.00 0.00 H new ATOM 0 HB3 TYR A 390 23.131 4.411 8.382 1.00 0.00 H new ATOM 0 HD1 TYR A 390 24.994 6.258 7.908 1.00 0.00 H new ATOM 0 HD2 TYR A 390 21.475 6.902 10.286 1.00 0.00 H new ATOM 0 HE1 TYR A 390 26.102 8.173 9.029 1.00 0.00 H new ATOM 0 HE2 TYR A 390 22.583 8.818 11.407 1.00 0.00 H new ATOM 0 HH TYR A 390 24.421 10.076 11.574 1.00 0.00 H new ATOM 1478 N LYS A 391 21.096 3.502 6.643 1.00 0.00 N ATOM 1479 CA LYS A 391 20.730 2.250 5.913 1.00 0.00 C ATOM 1480 C LYS A 391 19.224 2.212 5.645 1.00 0.00 C ATOM 1481 O LYS A 391 18.451 2.889 6.298 1.00 0.00 O ATOM 1482 CB LYS A 391 21.134 1.113 6.852 1.00 0.00 C ATOM 1483 CG LYS A 391 22.641 0.873 6.746 1.00 0.00 C ATOM 1484 CD LYS A 391 23.178 0.397 8.096 1.00 0.00 C ATOM 1485 CE LYS A 391 24.357 -0.552 7.873 1.00 0.00 C ATOM 1486 NZ LYS A 391 24.717 -1.045 9.231 1.00 0.00 N ATOM 0 H LYS A 391 20.713 3.580 7.585 1.00 0.00 H new ATOM 0 HA LYS A 391 21.226 2.178 4.945 1.00 0.00 H new ATOM 0 HB2 LYS A 391 20.866 1.363 7.879 1.00 0.00 H new ATOM 0 HB3 LYS A 391 20.591 0.204 6.593 1.00 0.00 H new ATOM 0 HG2 LYS A 391 22.848 0.129 5.977 1.00 0.00 H new ATOM 0 HG3 LYS A 391 23.146 1.791 6.445 1.00 0.00 H new ATOM 0 HD2 LYS A 391 23.494 1.251 8.695 1.00 0.00 H new ATOM 0 HD3 LYS A 391 22.391 -0.110 8.654 1.00 0.00 H new ATOM 0 HE2 LYS A 391 24.082 -1.376 7.214 1.00 0.00 H new ATOM 0 HE3 LYS A 391 25.196 -0.036 7.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 391 25.520 -1.703 9.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 391 24.981 -0.240 9.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 391 23.902 -1.537 9.649 1.00 0.00 H new ATOM 1500 N SER A 392 18.805 1.422 4.690 1.00 0.00 N ATOM 1501 CA SER A 392 17.349 1.327 4.368 1.00 0.00 C ATOM 1502 C SER A 392 16.698 0.218 5.199 1.00 0.00 C ATOM 1503 O SER A 392 16.002 -0.632 4.677 1.00 0.00 O ATOM 1504 CB SER A 392 17.291 0.986 2.878 1.00 0.00 C ATOM 1505 OG SER A 392 18.279 1.735 2.181 1.00 0.00 O ATOM 0 H SER A 392 19.412 0.836 4.117 1.00 0.00 H new ATOM 0 HA SER A 392 16.815 2.250 4.593 1.00 0.00 H new ATOM 0 HB2 SER A 392 17.458 -0.081 2.732 1.00 0.00 H new ATOM 0 HB3 SER A 392 16.301 1.211 2.481 1.00 0.00 H new ATOM 0 HG SER A 392 18.171 1.601 1.216 1.00 0.00 H new ATOM 1511 N HIS A 393 16.922 0.221 6.489 1.00 0.00 N ATOM 1512 CA HIS A 393 16.320 -0.830 7.361 1.00 0.00 C ATOM 1513 C HIS A 393 14.919 -0.410 7.809 1.00 0.00 C ATOM 1514 O HIS A 393 14.727 0.069 8.912 1.00 0.00 O ATOM 1515 CB HIS A 393 17.258 -0.939 8.564 1.00 0.00 C ATOM 1516 CG HIS A 393 16.853 -2.116 9.410 1.00 0.00 C ATOM 1517 ND1 HIS A 393 17.774 -3.038 9.881 1.00 0.00 N ATOM 1518 CD2 HIS A 393 15.632 -2.533 9.877 1.00 0.00 C ATOM 1519 CE1 HIS A 393 17.099 -3.956 10.597 1.00 0.00 C ATOM 1520 NE2 HIS A 393 15.789 -3.696 10.626 1.00 0.00 N ATOM 0 H HIS A 393 17.497 0.908 6.976 1.00 0.00 H new ATOM 0 HA HIS A 393 16.214 -1.782 6.841 1.00 0.00 H new ATOM 0 HB2 HIS A 393 18.288 -1.057 8.226 1.00 0.00 H new ATOM 0 HB3 HIS A 393 17.219 -0.023 9.154 1.00 0.00 H new ATOM 0 HD2 HIS A 393 14.692 -2.035 9.692 1.00 0.00 H new ATOM 0 HE1 HIS A 393 17.560 -4.800 11.088 1.00 0.00 H new ATOM 0 HE2 HIS A 393 15.061 -4.234 11.096 1.00 0.00 H new ATOM 1528 N GLY A 394 13.941 -0.589 6.960 1.00 0.00 N ATOM 1529 CA GLY A 394 12.546 -0.206 7.324 1.00 0.00 C ATOM 1530 C GLY A 394 12.358 1.298 7.120 1.00 0.00 C ATOM 1531 O GLY A 394 11.811 1.982 7.965 1.00 0.00 O ATOM 0 H GLY A 394 14.050 -0.986 6.027 1.00 0.00 H new ATOM 0 HA2 GLY A 394 11.834 -0.758 6.710 1.00 0.00 H new ATOM 0 HA3 GLY A 394 12.344 -0.471 8.362 1.00 0.00 H new ATOM 1535 N LYS A 395 12.807 1.815 6.005 1.00 0.00 N ATOM 1536 CA LYS A 395 12.653 3.277 5.738 1.00 0.00 C ATOM 1537 C LYS A 395 12.254 3.528 4.276 1.00 0.00 C ATOM 1538 O LYS A 395 12.356 4.638 3.786 1.00 0.00 O ATOM 1539 CB LYS A 395 14.032 3.879 6.029 1.00 0.00 C ATOM 1540 CG LYS A 395 14.011 4.586 7.387 1.00 0.00 C ATOM 1541 CD LYS A 395 14.516 3.629 8.469 1.00 0.00 C ATOM 1542 CE LYS A 395 16.029 3.795 8.635 1.00 0.00 C ATOM 1543 NZ LYS A 395 16.265 3.718 10.103 1.00 0.00 N ATOM 0 H LYS A 395 13.274 1.288 5.267 1.00 0.00 H new ATOM 0 HA LYS A 395 11.870 3.722 6.352 1.00 0.00 H new ATOM 0 HB2 LYS A 395 14.789 3.095 6.028 1.00 0.00 H new ATOM 0 HB3 LYS A 395 14.304 4.585 5.245 1.00 0.00 H new ATOM 0 HG2 LYS A 395 14.637 5.478 7.354 1.00 0.00 H new ATOM 0 HG3 LYS A 395 12.999 4.916 7.622 1.00 0.00 H new ATOM 0 HD2 LYS A 395 14.012 3.833 9.414 1.00 0.00 H new ATOM 0 HD3 LYS A 395 14.280 2.600 8.198 1.00 0.00 H new ATOM 0 HE2 LYS A 395 16.573 3.012 8.106 1.00 0.00 H new ATOM 0 HE3 LYS A 395 16.369 4.748 8.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 17.281 3.824 10.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 15.741 4.479 10.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 15.938 2.797 10.459 1.00 0.00 H new ATOM 1557 N GLY A 396 11.803 2.513 3.574 1.00 0.00 N ATOM 1558 CA GLY A 396 11.403 2.706 2.149 1.00 0.00 C ATOM 1559 C GLY A 396 10.105 1.946 1.860 1.00 0.00 C ATOM 1560 O GLY A 396 10.102 0.968 1.136 1.00 0.00 O ATOM 0 H GLY A 396 11.696 1.563 3.929 1.00 0.00 H new ATOM 0 HA2 GLY A 396 11.266 3.767 1.942 1.00 0.00 H new ATOM 0 HA3 GLY A 396 12.195 2.352 1.489 1.00 0.00 H new ATOM 1564 N TYR A 397 9.001 2.395 2.409 1.00 0.00 N ATOM 1565 CA TYR A 397 7.696 1.707 2.156 1.00 0.00 C ATOM 1566 C TYR A 397 6.535 2.552 2.710 1.00 0.00 C ATOM 1567 O TYR A 397 6.262 2.566 3.895 1.00 0.00 O ATOM 1568 CB TYR A 397 7.801 0.333 2.855 1.00 0.00 C ATOM 1569 CG TYR A 397 7.876 0.484 4.361 1.00 0.00 C ATOM 1570 CD1 TYR A 397 8.995 1.073 4.960 1.00 0.00 C ATOM 1571 CD2 TYR A 397 6.817 0.031 5.157 1.00 0.00 C ATOM 1572 CE1 TYR A 397 9.054 1.210 6.353 1.00 0.00 C ATOM 1573 CE2 TYR A 397 6.876 0.166 6.549 1.00 0.00 C ATOM 1574 CZ TYR A 397 7.994 0.756 7.146 1.00 0.00 C ATOM 1575 OH TYR A 397 8.054 0.890 8.518 1.00 0.00 O ATOM 0 H TYR A 397 8.948 3.209 3.022 1.00 0.00 H new ATOM 0 HA TYR A 397 7.495 1.578 1.093 1.00 0.00 H new ATOM 0 HB2 TYR A 397 6.938 -0.278 2.591 1.00 0.00 H new ATOM 0 HB3 TYR A 397 8.685 -0.193 2.496 1.00 0.00 H new ATOM 0 HD1 TYR A 397 9.814 1.422 4.348 1.00 0.00 H new ATOM 0 HD2 TYR A 397 5.953 -0.424 4.696 1.00 0.00 H new ATOM 0 HE1 TYR A 397 9.917 1.666 6.815 1.00 0.00 H new ATOM 0 HE2 TYR A 397 6.059 -0.185 7.161 1.00 0.00 H new ATOM 0 HH TYR A 397 7.237 0.525 8.918 1.00 0.00 H new ATOM 1585 N ASN A 398 5.853 3.268 1.849 1.00 0.00 N ATOM 1586 CA ASN A 398 4.714 4.120 2.309 1.00 0.00 C ATOM 1587 C ASN A 398 3.923 4.650 1.111 1.00 0.00 C ATOM 1588 O ASN A 398 2.708 4.707 1.134 1.00 0.00 O ATOM 1589 CB ASN A 398 5.357 5.274 3.091 1.00 0.00 C ATOM 1590 CG ASN A 398 6.337 6.039 2.195 1.00 0.00 C ATOM 1591 OD1 ASN A 398 6.021 7.104 1.703 1.00 0.00 O ATOM 1592 ND2 ASN A 398 7.518 5.539 1.961 1.00 0.00 N ATOM 0 H ASN A 398 6.037 3.298 0.846 1.00 0.00 H new ATOM 0 HA ASN A 398 4.010 3.560 2.925 1.00 0.00 H new ATOM 0 HB2 ASN A 398 4.584 5.950 3.457 1.00 0.00 H new ATOM 0 HB3 ASN A 398 5.880 4.884 3.964 1.00 0.00 H new ATOM 0 HD21 ASN A 398 8.176 6.042 1.365 1.00 0.00 H new ATOM 0 HD22 ASN A 398 7.784 4.645 2.374 1.00 0.00 H new ATOM 1599 N TRP A 399 4.608 5.037 0.068 1.00 0.00 N ATOM 1600 CA TRP A 399 3.910 5.569 -1.146 1.00 0.00 C ATOM 1601 C TRP A 399 3.271 4.444 -1.986 1.00 0.00 C ATOM 1602 O TRP A 399 2.718 4.698 -3.039 1.00 0.00 O ATOM 1603 CB TRP A 399 4.998 6.301 -1.948 1.00 0.00 C ATOM 1604 CG TRP A 399 6.095 5.368 -2.406 1.00 0.00 C ATOM 1605 CD1 TRP A 399 6.261 4.066 -2.041 1.00 0.00 C ATOM 1606 CD2 TRP A 399 7.195 5.671 -3.314 1.00 0.00 C ATOM 1607 NE1 TRP A 399 7.386 3.563 -2.671 1.00 0.00 N ATOM 1608 CE2 TRP A 399 7.993 4.513 -3.467 1.00 0.00 C ATOM 1609 CE3 TRP A 399 7.571 6.831 -4.017 1.00 0.00 C ATOM 1610 CZ2 TRP A 399 9.122 4.506 -4.287 1.00 0.00 C ATOM 1611 CZ3 TRP A 399 8.706 6.826 -4.842 1.00 0.00 C ATOM 1612 CH2 TRP A 399 9.480 5.666 -4.976 1.00 0.00 C ATOM 0 H TRP A 399 5.625 5.009 0.001 1.00 0.00 H new ATOM 0 HA TRP A 399 3.087 6.228 -0.869 1.00 0.00 H new ATOM 0 HB2 TRP A 399 4.546 6.781 -2.816 1.00 0.00 H new ATOM 0 HB3 TRP A 399 5.429 7.092 -1.334 1.00 0.00 H new ATOM 0 HD1 TRP A 399 5.619 3.516 -1.369 1.00 0.00 H new ATOM 0 HE1 TRP A 399 7.725 2.607 -2.561 1.00 0.00 H new ATOM 0 HE3 TRP A 399 6.982 7.731 -3.921 1.00 0.00 H new ATOM 0 HZ2 TRP A 399 9.715 3.609 -4.388 1.00 0.00 H new ATOM 0 HZ3 TRP A 399 8.985 7.722 -5.377 1.00 0.00 H new ATOM 0 HH2 TRP A 399 10.353 5.669 -5.612 1.00 0.00 H new ATOM 1623 N GLY A 400 3.331 3.212 -1.532 1.00 0.00 N ATOM 1624 CA GLY A 400 2.716 2.090 -2.305 1.00 0.00 C ATOM 1625 C GLY A 400 2.112 1.083 -1.324 1.00 0.00 C ATOM 1626 O GLY A 400 2.228 1.236 -0.122 1.00 0.00 O ATOM 0 H GLY A 400 3.780 2.938 -0.658 1.00 0.00 H new ATOM 0 HA2 GLY A 400 1.946 2.472 -2.975 1.00 0.00 H new ATOM 0 HA3 GLY A 400 3.468 1.605 -2.928 1.00 0.00 H new ATOM 1630 N ASN A 401 1.474 0.051 -1.822 1.00 0.00 N ATOM 1631 CA ASN A 401 0.868 -0.966 -0.910 1.00 0.00 C ATOM 1632 C ASN A 401 1.671 -2.269 -0.970 1.00 0.00 C ATOM 1633 O ASN A 401 2.012 -2.751 -2.036 1.00 0.00 O ATOM 1634 CB ASN A 401 -0.567 -1.169 -1.413 1.00 0.00 C ATOM 1635 CG ASN A 401 -0.561 -1.675 -2.858 1.00 0.00 C ATOM 1636 OD1 ASN A 401 0.216 -1.221 -3.675 1.00 0.00 O ATOM 1637 ND2 ASN A 401 -1.409 -2.602 -3.209 1.00 0.00 N ATOM 0 H ASN A 401 1.348 -0.129 -2.818 1.00 0.00 H new ATOM 0 HA ASN A 401 0.874 -0.644 0.131 1.00 0.00 H new ATOM 0 HB2 ASN A 401 -1.085 -1.883 -0.773 1.00 0.00 H new ATOM 0 HB3 ASN A 401 -1.116 -0.230 -1.352 1.00 0.00 H new ATOM 0 HD21 ASN A 401 -1.420 -2.946 -4.169 1.00 0.00 H new ATOM 0 HD22 ASN A 401 -2.061 -2.983 -2.523 1.00 0.00 H new ATOM 1644 N TYR A 402 1.992 -2.833 0.169 1.00 0.00 N ATOM 1645 CA TYR A 402 2.793 -4.095 0.178 1.00 0.00 C ATOM 1646 C TYR A 402 2.005 -5.245 0.813 1.00 0.00 C ATOM 1647 O TYR A 402 1.126 -5.042 1.628 1.00 0.00 O ATOM 1648 CB TYR A 402 4.030 -3.771 1.019 1.00 0.00 C ATOM 1649 CG TYR A 402 4.824 -2.672 0.351 1.00 0.00 C ATOM 1650 CD1 TYR A 402 4.399 -1.341 0.450 1.00 0.00 C ATOM 1651 CD2 TYR A 402 5.985 -2.983 -0.366 1.00 0.00 C ATOM 1652 CE1 TYR A 402 5.135 -0.323 -0.167 1.00 0.00 C ATOM 1653 CE2 TYR A 402 6.720 -1.966 -0.984 1.00 0.00 C ATOM 1654 CZ TYR A 402 6.295 -0.635 -0.885 1.00 0.00 C ATOM 1655 OH TYR A 402 7.021 0.368 -1.494 1.00 0.00 O ATOM 0 H TYR A 402 1.735 -2.475 1.089 1.00 0.00 H new ATOM 0 HA TYR A 402 3.048 -4.417 -0.832 1.00 0.00 H new ATOM 0 HB2 TYR A 402 3.730 -3.460 2.020 1.00 0.00 H new ATOM 0 HB3 TYR A 402 4.648 -4.662 1.133 1.00 0.00 H new ATOM 0 HD1 TYR A 402 3.503 -1.100 1.003 1.00 0.00 H new ATOM 0 HD2 TYR A 402 6.314 -4.009 -0.442 1.00 0.00 H new ATOM 0 HE1 TYR A 402 4.808 0.703 -0.089 1.00 0.00 H new ATOM 0 HE2 TYR A 402 7.615 -2.207 -1.538 1.00 0.00 H new ATOM 0 HH TYR A 402 7.957 0.314 -1.208 1.00 0.00 H new ATOM 1665 N ASN A 403 2.330 -6.455 0.443 1.00 0.00 N ATOM 1666 CA ASN A 403 1.629 -7.642 1.014 1.00 0.00 C ATOM 1667 C ASN A 403 2.667 -8.687 1.425 1.00 0.00 C ATOM 1668 O ASN A 403 3.326 -9.275 0.588 1.00 0.00 O ATOM 1669 CB ASN A 403 0.749 -8.170 -0.120 1.00 0.00 C ATOM 1670 CG ASN A 403 -0.446 -8.924 0.470 1.00 0.00 C ATOM 1671 OD1 ASN A 403 -1.405 -8.320 0.906 1.00 0.00 O ATOM 1672 ND2 ASN A 403 -0.427 -10.228 0.501 1.00 0.00 N ATOM 0 H ASN A 403 3.058 -6.674 -0.237 1.00 0.00 H new ATOM 0 HA ASN A 403 1.037 -7.401 1.897 1.00 0.00 H new ATOM 0 HB2 ASN A 403 0.401 -7.344 -0.740 1.00 0.00 H new ATOM 0 HB3 ASN A 403 1.327 -8.831 -0.766 1.00 0.00 H new ATOM 0 HD21 ASN A 403 -1.218 -10.740 0.891 1.00 0.00 H new ATOM 0 HD22 ASN A 403 0.379 -10.735 0.135 1.00 0.00 H new ATOM 1679 N THR A 404 2.832 -8.909 2.706 1.00 0.00 N ATOM 1680 CA THR A 404 3.847 -9.904 3.164 1.00 0.00 C ATOM 1681 C THR A 404 3.230 -11.301 3.267 1.00 0.00 C ATOM 1682 O THR A 404 2.818 -11.733 4.327 1.00 0.00 O ATOM 1683 CB THR A 404 4.286 -9.412 4.544 1.00 0.00 C ATOM 1684 OG1 THR A 404 4.514 -8.011 4.493 1.00 0.00 O ATOM 1685 CG2 THR A 404 5.573 -10.126 4.957 1.00 0.00 C ATOM 0 H THR A 404 2.310 -8.446 3.450 1.00 0.00 H new ATOM 0 HA THR A 404 4.682 -9.983 2.468 1.00 0.00 H new ATOM 0 HB THR A 404 3.505 -9.628 5.273 1.00 0.00 H new ATOM 0 HG1 THR A 404 4.794 -7.693 5.377 1.00 0.00 H new ATOM 0 HG21 THR A 404 5.885 -9.774 5.941 1.00 0.00 H new ATOM 0 HG22 THR A 404 5.397 -11.201 4.995 1.00 0.00 H new ATOM 0 HG23 THR A 404 6.357 -9.912 4.230 1.00 0.00 H new ATOM 1693 N GLU A 405 3.192 -12.015 2.172 1.00 0.00 N ATOM 1694 CA GLU A 405 2.635 -13.398 2.187 1.00 0.00 C ATOM 1695 C GLU A 405 3.707 -14.374 1.699 1.00 0.00 C ATOM 1696 O GLU A 405 4.198 -15.201 2.443 1.00 0.00 O ATOM 1697 CB GLU A 405 1.445 -13.363 1.225 1.00 0.00 C ATOM 1698 CG GLU A 405 0.764 -14.732 1.205 1.00 0.00 C ATOM 1699 CD GLU A 405 -0.606 -14.612 0.536 1.00 0.00 C ATOM 1700 OE1 GLU A 405 -1.242 -13.586 0.713 1.00 0.00 O ATOM 1701 OE2 GLU A 405 -0.997 -15.547 -0.143 1.00 0.00 O ATOM 0 H GLU A 405 3.526 -11.696 1.262 1.00 0.00 H new ATOM 0 HA GLU A 405 2.327 -13.722 3.181 1.00 0.00 H new ATOM 0 HB2 GLU A 405 0.735 -12.597 1.536 1.00 0.00 H new ATOM 0 HB3 GLU A 405 1.782 -13.098 0.223 1.00 0.00 H new ATOM 0 HG2 GLU A 405 1.382 -15.449 0.665 1.00 0.00 H new ATOM 0 HG3 GLU A 405 0.652 -15.109 2.222 1.00 0.00 H new ATOM 1708 N THR A 406 4.086 -14.261 0.452 1.00 0.00 N ATOM 1709 CA THR A 406 5.143 -15.151 -0.108 1.00 0.00 C ATOM 1710 C THR A 406 6.300 -14.298 -0.633 1.00 0.00 C ATOM 1711 O THR A 406 7.390 -14.305 -0.094 1.00 0.00 O ATOM 1712 CB THR A 406 4.466 -15.907 -1.252 1.00 0.00 C ATOM 1713 OG1 THR A 406 3.690 -15.000 -2.024 1.00 0.00 O ATOM 1714 CG2 THR A 406 3.558 -16.997 -0.680 1.00 0.00 C ATOM 0 H THR A 406 3.704 -13.583 -0.207 1.00 0.00 H new ATOM 0 HA THR A 406 5.553 -15.836 0.634 1.00 0.00 H new ATOM 0 HB THR A 406 5.227 -16.365 -1.884 1.00 0.00 H new ATOM 0 HG1 THR A 406 3.257 -15.483 -2.759 1.00 0.00 H new ATOM 0 HG21 THR A 406 3.076 -17.535 -1.497 1.00 0.00 H new ATOM 0 HG22 THR A 406 4.153 -17.693 -0.088 1.00 0.00 H new ATOM 0 HG23 THR A 406 2.797 -16.541 -0.047 1.00 0.00 H new ATOM 1722 N GLN A 407 6.058 -13.554 -1.684 1.00 0.00 N ATOM 1723 CA GLN A 407 7.121 -12.678 -2.267 1.00 0.00 C ATOM 1724 C GLN A 407 6.516 -11.789 -3.360 1.00 0.00 C ATOM 1725 O GLN A 407 6.746 -11.995 -4.537 1.00 0.00 O ATOM 1726 CB GLN A 407 8.155 -13.637 -2.864 1.00 0.00 C ATOM 1727 CG GLN A 407 9.349 -12.836 -3.389 1.00 0.00 C ATOM 1728 CD GLN A 407 10.608 -13.704 -3.344 1.00 0.00 C ATOM 1729 OE1 GLN A 407 11.548 -13.396 -2.640 1.00 0.00 O ATOM 1730 NE2 GLN A 407 10.665 -14.786 -4.072 1.00 0.00 N ATOM 0 H GLN A 407 5.161 -13.516 -2.167 1.00 0.00 H new ATOM 0 HA GLN A 407 7.569 -12.019 -1.524 1.00 0.00 H new ATOM 0 HB2 GLN A 407 8.485 -14.349 -2.108 1.00 0.00 H new ATOM 0 HB3 GLN A 407 7.707 -14.215 -3.672 1.00 0.00 H new ATOM 0 HG2 GLN A 407 9.158 -12.507 -4.410 1.00 0.00 H new ATOM 0 HG3 GLN A 407 9.492 -11.939 -2.786 1.00 0.00 H new ATOM 0 HE21 GLN A 407 9.875 -15.045 -4.663 1.00 0.00 H new ATOM 0 HE22 GLN A 407 11.499 -15.373 -4.049 1.00 0.00 H new ATOM 1739 N LYS A 408 5.735 -10.808 -2.978 1.00 0.00 N ATOM 1740 CA LYS A 408 5.102 -9.911 -3.991 1.00 0.00 C ATOM 1741 C LYS A 408 4.966 -8.486 -3.444 1.00 0.00 C ATOM 1742 O LYS A 408 5.011 -8.261 -2.250 1.00 0.00 O ATOM 1743 CB LYS A 408 3.723 -10.521 -4.242 1.00 0.00 C ATOM 1744 CG LYS A 408 3.076 -9.849 -5.454 1.00 0.00 C ATOM 1745 CD LYS A 408 1.654 -10.387 -5.635 1.00 0.00 C ATOM 1746 CE LYS A 408 1.271 -10.351 -7.119 1.00 0.00 C ATOM 1747 NZ LYS A 408 0.323 -9.208 -7.247 1.00 0.00 N ATOM 0 H LYS A 408 5.509 -10.591 -2.007 1.00 0.00 H new ATOM 0 HA LYS A 408 5.695 -9.838 -4.902 1.00 0.00 H new ATOM 0 HB2 LYS A 408 3.815 -11.593 -4.414 1.00 0.00 H new ATOM 0 HB3 LYS A 408 3.092 -10.392 -3.363 1.00 0.00 H new ATOM 0 HG2 LYS A 408 3.053 -8.768 -5.315 1.00 0.00 H new ATOM 0 HG3 LYS A 408 3.667 -10.043 -6.349 1.00 0.00 H new ATOM 0 HD2 LYS A 408 1.591 -11.408 -5.258 1.00 0.00 H new ATOM 0 HD3 LYS A 408 0.952 -9.789 -5.054 1.00 0.00 H new ATOM 0 HE2 LYS A 408 2.149 -10.208 -7.749 1.00 0.00 H new ATOM 0 HE3 LYS A 408 0.805 -11.286 -7.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 408 0.109 -9.046 -8.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 408 -0.556 -9.427 -6.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 408 0.754 -8.352 -6.842 1.00 0.00 H new ATOM 1761 N CYS A 409 4.797 -7.524 -4.317 1.00 0.00 N ATOM 1762 CA CYS A 409 4.652 -6.104 -3.868 1.00 0.00 C ATOM 1763 C CYS A 409 3.674 -5.364 -4.787 1.00 0.00 C ATOM 1764 O CYS A 409 3.344 -5.838 -5.858 1.00 0.00 O ATOM 1765 CB CYS A 409 6.052 -5.503 -3.999 1.00 0.00 C ATOM 1766 SG CYS A 409 6.948 -5.681 -2.436 1.00 0.00 S ATOM 0 H CYS A 409 4.753 -7.662 -5.327 1.00 0.00 H new ATOM 0 HA CYS A 409 4.266 -6.029 -2.851 1.00 0.00 H new ATOM 0 HB2 CYS A 409 6.598 -6.002 -4.800 1.00 0.00 H new ATOM 0 HB3 CYS A 409 5.981 -4.450 -4.270 1.00 0.00 H new ATOM 1771 N GLU A 410 3.212 -4.206 -4.380 1.00 0.00 N ATOM 1772 CA GLU A 410 2.259 -3.438 -5.238 1.00 0.00 C ATOM 1773 C GLU A 410 2.473 -1.931 -5.063 1.00 0.00 C ATOM 1774 O GLU A 410 2.803 -1.461 -3.991 1.00 0.00 O ATOM 1775 CB GLU A 410 0.868 -3.843 -4.751 1.00 0.00 C ATOM 1776 CG GLU A 410 0.670 -5.347 -4.956 1.00 0.00 C ATOM 1777 CD GLU A 410 -0.823 -5.676 -4.934 1.00 0.00 C ATOM 1778 OE1 GLU A 410 -1.594 -4.868 -5.426 1.00 0.00 O ATOM 1779 OE2 GLU A 410 -1.171 -6.729 -4.426 1.00 0.00 O ATOM 0 H GLU A 410 3.453 -3.762 -3.494 1.00 0.00 H new ATOM 0 HA GLU A 410 2.399 -3.653 -6.297 1.00 0.00 H new ATOM 0 HB2 GLU A 410 0.753 -3.591 -3.697 1.00 0.00 H new ATOM 0 HB3 GLU A 410 0.105 -3.288 -5.296 1.00 0.00 H new ATOM 0 HG2 GLU A 410 1.107 -5.655 -5.906 1.00 0.00 H new ATOM 0 HG3 GLU A 410 1.186 -5.902 -4.173 1.00 0.00 H new ATOM 1786 N ILE A 411 2.287 -1.170 -6.113 1.00 0.00 N ATOM 1787 CA ILE A 411 2.476 0.310 -6.016 1.00 0.00 C ATOM 1788 C ILE A 411 1.289 1.036 -6.659 1.00 0.00 C ATOM 1789 O ILE A 411 0.890 0.739 -7.768 1.00 0.00 O ATOM 1790 CB ILE A 411 3.772 0.604 -6.777 1.00 0.00 C ATOM 1791 CG1 ILE A 411 4.930 -0.158 -6.124 1.00 0.00 C ATOM 1792 CG2 ILE A 411 4.067 2.107 -6.733 1.00 0.00 C ATOM 1793 CD1 ILE A 411 5.133 -1.492 -6.844 1.00 0.00 C ATOM 0 H ILE A 411 2.012 -1.511 -7.034 1.00 0.00 H new ATOM 0 HA ILE A 411 2.533 0.651 -4.982 1.00 0.00 H new ATOM 0 HB ILE A 411 3.661 0.286 -7.814 1.00 0.00 H new ATOM 0 HG12 ILE A 411 5.843 0.436 -6.172 1.00 0.00 H new ATOM 0 HG13 ILE A 411 4.717 -0.331 -5.069 1.00 0.00 H new ATOM 0 HG21 ILE A 411 4.990 2.313 -7.275 1.00 0.00 H new ATOM 0 HG22 ILE A 411 3.245 2.653 -7.196 1.00 0.00 H new ATOM 0 HG23 ILE A 411 4.177 2.426 -5.697 1.00 0.00 H new ATOM 0 HD11 ILE A 411 5.957 -2.034 -6.380 1.00 0.00 H new ATOM 0 HD12 ILE A 411 4.222 -2.086 -6.773 1.00 0.00 H new ATOM 0 HD13 ILE A 411 5.365 -1.308 -7.893 1.00 0.00 H new ATOM 1805 N PHE A 412 0.728 1.990 -5.959 1.00 0.00 N ATOM 1806 CA PHE A 412 -0.436 2.758 -6.501 1.00 0.00 C ATOM 1807 C PHE A 412 -0.792 3.899 -5.541 1.00 0.00 C ATOM 1808 O PHE A 412 -0.002 4.269 -4.693 1.00 0.00 O ATOM 1809 CB PHE A 412 -1.586 1.750 -6.595 1.00 0.00 C ATOM 1810 CG PHE A 412 -2.465 2.101 -7.771 1.00 0.00 C ATOM 1811 CD1 PHE A 412 -1.908 2.212 -9.050 1.00 0.00 C ATOM 1812 CD2 PHE A 412 -3.834 2.317 -7.583 1.00 0.00 C ATOM 1813 CE1 PHE A 412 -2.719 2.540 -10.142 1.00 0.00 C ATOM 1814 CE2 PHE A 412 -4.646 2.647 -8.675 1.00 0.00 C ATOM 1815 CZ PHE A 412 -4.089 2.758 -9.954 1.00 0.00 C ATOM 0 H PHE A 412 1.029 2.272 -5.026 1.00 0.00 H new ATOM 0 HA PHE A 412 -0.222 3.205 -7.472 1.00 0.00 H new ATOM 0 HB2 PHE A 412 -1.191 0.741 -6.710 1.00 0.00 H new ATOM 0 HB3 PHE A 412 -2.170 1.761 -5.675 1.00 0.00 H new ATOM 0 HD1 PHE A 412 -0.851 2.044 -9.194 1.00 0.00 H new ATOM 0 HD2 PHE A 412 -4.264 2.229 -6.596 1.00 0.00 H new ATOM 0 HE1 PHE A 412 -2.289 2.625 -11.129 1.00 0.00 H new ATOM 0 HE2 PHE A 412 -5.703 2.816 -8.530 1.00 0.00 H new ATOM 0 HZ PHE A 412 -4.716 3.012 -10.796 1.00 0.00 H new ATOM 1825 N ASN A 413 -1.970 4.460 -5.669 1.00 0.00 N ATOM 1826 CA ASN A 413 -2.370 5.583 -4.763 1.00 0.00 C ATOM 1827 C ASN A 413 -2.725 5.050 -3.370 1.00 0.00 C ATOM 1828 O ASN A 413 -2.454 3.910 -3.043 1.00 0.00 O ATOM 1829 CB ASN A 413 -3.588 6.235 -5.427 1.00 0.00 C ATOM 1830 CG ASN A 413 -4.711 5.209 -5.601 1.00 0.00 C ATOM 1831 OD1 ASN A 413 -4.895 4.671 -6.675 1.00 0.00 O ATOM 1832 ND2 ASN A 413 -5.475 4.917 -4.587 1.00 0.00 N ATOM 0 H ASN A 413 -2.670 4.190 -6.360 1.00 0.00 H new ATOM 0 HA ASN A 413 -1.561 6.300 -4.625 1.00 0.00 H new ATOM 0 HB2 ASN A 413 -3.939 7.069 -4.819 1.00 0.00 H new ATOM 0 HB3 ASN A 413 -3.306 6.644 -6.397 1.00 0.00 H new ATOM 0 HD21 ASN A 413 -6.227 4.237 -4.695 1.00 0.00 H new ATOM 0 HD22 ASN A 413 -5.321 5.368 -3.685 1.00 0.00 H new ATOM 1839 N VAL A 414 -3.323 5.876 -2.546 1.00 0.00 N ATOM 1840 CA VAL A 414 -3.693 5.435 -1.163 1.00 0.00 C ATOM 1841 C VAL A 414 -4.620 4.211 -1.212 1.00 0.00 C ATOM 1842 O VAL A 414 -5.152 3.865 -2.249 1.00 0.00 O ATOM 1843 CB VAL A 414 -4.408 6.643 -0.537 1.00 0.00 C ATOM 1844 CG1 VAL A 414 -5.651 6.999 -1.359 1.00 0.00 C ATOM 1845 CG2 VAL A 414 -4.826 6.310 0.898 1.00 0.00 C ATOM 0 H VAL A 414 -3.572 6.839 -2.772 1.00 0.00 H new ATOM 0 HA VAL A 414 -2.821 5.134 -0.582 1.00 0.00 H new ATOM 0 HB VAL A 414 -3.726 7.493 -0.530 1.00 0.00 H new ATOM 0 HG11 VAL A 414 -6.152 7.856 -0.909 1.00 0.00 H new ATOM 0 HG12 VAL A 414 -5.355 7.246 -2.378 1.00 0.00 H new ATOM 0 HG13 VAL A 414 -6.332 6.148 -1.376 1.00 0.00 H new ATOM 0 HG21 VAL A 414 -5.332 7.169 1.338 1.00 0.00 H new ATOM 0 HG22 VAL A 414 -5.502 5.455 0.891 1.00 0.00 H new ATOM 0 HG23 VAL A 414 -3.942 6.069 1.488 1.00 0.00 H new ATOM 1855 N LYS A 415 -4.811 3.561 -0.092 1.00 0.00 N ATOM 1856 CA LYS A 415 -5.702 2.359 -0.058 1.00 0.00 C ATOM 1857 C LYS A 415 -7.170 2.784 -0.249 1.00 0.00 C ATOM 1858 O LYS A 415 -7.655 3.625 0.480 1.00 0.00 O ATOM 1859 CB LYS A 415 -5.501 1.753 1.333 1.00 0.00 C ATOM 1860 CG LYS A 415 -6.241 0.418 1.426 1.00 0.00 C ATOM 1861 CD LYS A 415 -5.722 -0.368 2.631 1.00 0.00 C ATOM 1862 CE LYS A 415 -6.590 -0.063 3.856 1.00 0.00 C ATOM 1863 NZ LYS A 415 -5.827 0.964 4.619 1.00 0.00 N ATOM 0 H LYS A 415 -4.388 3.810 0.802 1.00 0.00 H new ATOM 0 HA LYS A 415 -5.467 1.649 -0.850 1.00 0.00 H new ATOM 0 HB2 LYS A 415 -4.438 1.605 1.526 1.00 0.00 H new ATOM 0 HB3 LYS A 415 -5.871 2.438 2.096 1.00 0.00 H new ATOM 0 HG2 LYS A 415 -7.313 0.590 1.524 1.00 0.00 H new ATOM 0 HG3 LYS A 415 -6.093 -0.157 0.512 1.00 0.00 H new ATOM 0 HD2 LYS A 415 -5.741 -1.437 2.416 1.00 0.00 H new ATOM 0 HD3 LYS A 415 -4.684 -0.101 2.832 1.00 0.00 H new ATOM 0 HE2 LYS A 415 -7.571 0.311 3.562 1.00 0.00 H new ATOM 0 HE3 LYS A 415 -6.756 -0.958 4.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 415 -6.489 1.648 5.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 415 -5.283 0.502 5.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 415 -5.176 1.460 3.978 1.00 0.00 H new ATOM 1877 N PRO A 416 -7.843 2.197 -1.221 1.00 0.00 N ATOM 1878 CA PRO A 416 -9.263 2.555 -1.466 1.00 0.00 C ATOM 1879 C PRO A 416 -10.159 1.948 -0.382 1.00 0.00 C ATOM 1880 O PRO A 416 -9.683 1.356 0.569 1.00 0.00 O ATOM 1881 CB PRO A 416 -9.565 1.935 -2.827 1.00 0.00 C ATOM 1882 CG PRO A 416 -8.592 0.808 -2.966 1.00 0.00 C ATOM 1883 CD PRO A 416 -7.369 1.171 -2.166 1.00 0.00 C ATOM 0 HA PRO A 416 -9.442 3.630 -1.446 1.00 0.00 H new ATOM 0 HB2 PRO A 416 -10.593 1.577 -2.878 1.00 0.00 H new ATOM 0 HB3 PRO A 416 -9.442 2.664 -3.628 1.00 0.00 H new ATOM 0 HG2 PRO A 416 -9.027 -0.123 -2.602 1.00 0.00 H new ATOM 0 HG3 PRO A 416 -8.333 0.650 -4.013 1.00 0.00 H new ATOM 0 HD2 PRO A 416 -6.965 0.305 -1.643 1.00 0.00 H new ATOM 0 HD3 PRO A 416 -6.575 1.556 -2.806 1.00 0.00 H new ATOM 1891 N THR A 417 -11.453 2.088 -0.523 1.00 0.00 N ATOM 1892 CA THR A 417 -12.390 1.520 0.495 1.00 0.00 C ATOM 1893 C THR A 417 -13.028 0.232 -0.036 1.00 0.00 C ATOM 1894 O THR A 417 -14.234 0.070 -0.010 1.00 0.00 O ATOM 1895 CB THR A 417 -13.453 2.604 0.719 1.00 0.00 C ATOM 1896 OG1 THR A 417 -14.403 2.138 1.667 1.00 0.00 O ATOM 1897 CG2 THR A 417 -14.165 2.931 -0.598 1.00 0.00 C ATOM 0 H THR A 417 -11.902 2.572 -1.300 1.00 0.00 H new ATOM 0 HA THR A 417 -11.881 1.261 1.424 1.00 0.00 H new ATOM 0 HB THR A 417 -12.968 3.507 1.091 1.00 0.00 H new ATOM 0 HG1 THR A 417 -14.753 1.269 1.379 1.00 0.00 H new ATOM 0 HG21 THR A 417 -14.916 3.701 -0.424 1.00 0.00 H new ATOM 0 HG22 THR A 417 -13.437 3.291 -1.325 1.00 0.00 H new ATOM 0 HG23 THR A 417 -14.648 2.033 -0.983 1.00 0.00 H new ATOM 1905 N CYS A 418 -12.224 -0.682 -0.516 1.00 0.00 N ATOM 1906 CA CYS A 418 -12.770 -1.966 -1.053 1.00 0.00 C ATOM 1907 C CYS A 418 -12.283 -3.138 -0.198 1.00 0.00 C ATOM 1908 O CYS A 418 -11.732 -2.950 0.871 1.00 0.00 O ATOM 1909 CB CYS A 418 -12.223 -2.085 -2.482 1.00 0.00 C ATOM 1910 SG CYS A 418 -12.714 -0.645 -3.476 1.00 0.00 S ATOM 0 H CYS A 418 -11.209 -0.594 -0.559 1.00 0.00 H new ATOM 0 HA CYS A 418 -13.860 -1.982 -1.039 1.00 0.00 H new ATOM 0 HB2 CYS A 418 -11.136 -2.162 -2.456 1.00 0.00 H new ATOM 0 HB3 CYS A 418 -12.596 -2.998 -2.945 1.00 0.00 H new ATOM 1915 N LEU A 419 -12.487 -4.345 -0.660 1.00 0.00 N ATOM 1916 CA LEU A 419 -12.042 -5.538 0.122 1.00 0.00 C ATOM 1917 C LEU A 419 -10.536 -5.763 -0.056 1.00 0.00 C ATOM 1918 O LEU A 419 -9.885 -6.343 0.792 1.00 0.00 O ATOM 1919 CB LEU A 419 -12.835 -6.717 -0.459 1.00 0.00 C ATOM 1920 CG LEU A 419 -13.984 -7.107 0.482 1.00 0.00 C ATOM 1921 CD1 LEU A 419 -13.422 -7.532 1.841 1.00 0.00 C ATOM 1922 CD2 LEU A 419 -14.931 -5.917 0.671 1.00 0.00 C ATOM 0 H LEU A 419 -12.944 -4.556 -1.547 1.00 0.00 H new ATOM 0 HA LEU A 419 -12.218 -5.416 1.191 1.00 0.00 H new ATOM 0 HB2 LEU A 419 -13.233 -6.448 -1.437 1.00 0.00 H new ATOM 0 HB3 LEU A 419 -12.173 -7.570 -0.608 1.00 0.00 H new ATOM 0 HG LEU A 419 -14.534 -7.939 0.042 1.00 0.00 H new ATOM 0 HD11 LEU A 419 -14.242 -7.807 2.504 1.00 0.00 H new ATOM 0 HD12 LEU A 419 -12.759 -8.387 1.709 1.00 0.00 H new ATOM 0 HD13 LEU A 419 -12.864 -6.704 2.279 1.00 0.00 H new ATOM 0 HD21 LEU A 419 -15.744 -6.201 1.340 1.00 0.00 H new ATOM 0 HD22 LEU A 419 -14.382 -5.080 1.102 1.00 0.00 H new ATOM 0 HD23 LEU A 419 -15.342 -5.622 -0.295 1.00 0.00 H new ATOM 1934 N ILE A 420 -9.978 -5.305 -1.150 1.00 0.00 N ATOM 1935 CA ILE A 420 -8.513 -5.488 -1.383 1.00 0.00 C ATOM 1936 C ILE A 420 -7.734 -4.373 -0.678 1.00 0.00 C ATOM 1937 O ILE A 420 -7.234 -3.459 -1.308 1.00 0.00 O ATOM 1938 CB ILE A 420 -8.331 -5.401 -2.903 1.00 0.00 C ATOM 1939 CG1 ILE A 420 -9.181 -6.478 -3.601 1.00 0.00 C ATOM 1940 CG2 ILE A 420 -6.854 -5.606 -3.258 1.00 0.00 C ATOM 1941 CD1 ILE A 420 -8.776 -7.878 -3.118 1.00 0.00 C ATOM 0 H ILE A 420 -10.475 -4.812 -1.892 1.00 0.00 H new ATOM 0 HA ILE A 420 -8.144 -6.436 -0.991 1.00 0.00 H new ATOM 0 HB ILE A 420 -8.655 -4.417 -3.242 1.00 0.00 H new ATOM 0 HG12 ILE A 420 -10.237 -6.307 -3.394 1.00 0.00 H new ATOM 0 HG13 ILE A 420 -9.052 -6.408 -4.681 1.00 0.00 H new ATOM 0 HG21 ILE A 420 -6.728 -5.544 -4.339 1.00 0.00 H new ATOM 0 HG22 ILE A 420 -6.254 -4.834 -2.777 1.00 0.00 H new ATOM 0 HG23 ILE A 420 -6.529 -6.587 -2.911 1.00 0.00 H new ATOM 0 HD11 ILE A 420 -9.387 -8.627 -3.621 1.00 0.00 H new ATOM 0 HD12 ILE A 420 -7.725 -8.052 -3.348 1.00 0.00 H new ATOM 0 HD13 ILE A 420 -8.928 -7.950 -2.041 1.00 0.00 H new ATOM 1953 N ASN A 421 -7.635 -4.442 0.625 1.00 0.00 N ATOM 1954 CA ASN A 421 -6.897 -3.388 1.383 1.00 0.00 C ATOM 1955 C ASN A 421 -5.500 -3.884 1.767 1.00 0.00 C ATOM 1956 O ASN A 421 -5.335 -4.625 2.718 1.00 0.00 O ATOM 1957 CB ASN A 421 -7.738 -3.139 2.635 1.00 0.00 C ATOM 1958 CG ASN A 421 -8.999 -2.361 2.255 1.00 0.00 C ATOM 1959 OD1 ASN A 421 -8.987 -1.576 1.327 1.00 0.00 O ATOM 1960 ND2 ASN A 421 -10.096 -2.546 2.938 1.00 0.00 N ATOM 0 H ASN A 421 -8.035 -5.185 1.198 1.00 0.00 H new ATOM 0 HA ASN A 421 -6.759 -2.481 0.795 1.00 0.00 H new ATOM 0 HB2 ASN A 421 -8.009 -4.087 3.099 1.00 0.00 H new ATOM 0 HB3 ASN A 421 -7.159 -2.579 3.369 1.00 0.00 H new ATOM 0 HD21 ASN A 421 -10.942 -2.032 2.693 1.00 0.00 H new ATOM 0 HD22 ASN A 421 -10.107 -3.205 3.717 1.00 0.00 H new ATOM 1967 N ASN A 422 -4.496 -3.476 1.032 1.00 0.00 N ATOM 1968 CA ASN A 422 -3.103 -3.915 1.347 1.00 0.00 C ATOM 1969 C ASN A 422 -2.458 -2.951 2.347 1.00 0.00 C ATOM 1970 O ASN A 422 -3.122 -2.111 2.927 1.00 0.00 O ATOM 1971 CB ASN A 422 -2.363 -3.875 0.008 1.00 0.00 C ATOM 1972 CG ASN A 422 -2.571 -5.198 -0.730 1.00 0.00 C ATOM 1973 OD1 ASN A 422 -1.655 -5.985 -0.860 1.00 0.00 O ATOM 1974 ND2 ASN A 422 -3.747 -5.478 -1.224 1.00 0.00 N ATOM 0 H ASN A 422 -4.582 -2.857 0.226 1.00 0.00 H new ATOM 0 HA ASN A 422 -3.074 -4.906 1.799 1.00 0.00 H new ATOM 0 HB2 ASN A 422 -2.730 -3.047 -0.598 1.00 0.00 H new ATOM 0 HB3 ASN A 422 -1.300 -3.702 0.173 1.00 0.00 H new ATOM 0 HD21 ASN A 422 -3.896 -6.357 -1.719 1.00 0.00 H new ATOM 0 HD22 ASN A 422 -4.516 -4.817 -1.115 1.00 0.00 H new ATOM 1981 N SER A 423 -1.170 -3.066 2.554 1.00 0.00 N ATOM 1982 CA SER A 423 -0.474 -2.160 3.518 1.00 0.00 C ATOM 1983 C SER A 423 -0.138 -0.825 2.846 1.00 0.00 C ATOM 1984 O SER A 423 0.944 -0.641 2.320 1.00 0.00 O ATOM 1985 CB SER A 423 0.804 -2.904 3.909 1.00 0.00 C ATOM 1986 OG SER A 423 1.688 -2.944 2.797 1.00 0.00 O ATOM 0 H SER A 423 -0.569 -3.751 2.095 1.00 0.00 H new ATOM 0 HA SER A 423 -1.092 -1.928 4.386 1.00 0.00 H new ATOM 0 HB2 SER A 423 1.284 -2.406 4.751 1.00 0.00 H new ATOM 0 HB3 SER A 423 0.563 -3.917 4.233 1.00 0.00 H new ATOM 0 HG SER A 423 2.021 -2.041 2.611 1.00 0.00 H new ATOM 1992 N SER A 424 -1.059 0.106 2.861 1.00 0.00 N ATOM 1993 CA SER A 424 -0.800 1.432 2.223 1.00 0.00 C ATOM 1994 C SER A 424 -0.772 2.538 3.283 1.00 0.00 C ATOM 1995 O SER A 424 -1.765 2.816 3.930 1.00 0.00 O ATOM 1996 CB SER A 424 -1.965 1.642 1.252 1.00 0.00 C ATOM 1997 OG SER A 424 -1.455 2.050 -0.010 1.00 0.00 O ATOM 0 H SER A 424 -1.980 0.004 3.288 1.00 0.00 H new ATOM 0 HA SER A 424 0.163 1.462 1.713 1.00 0.00 H new ATOM 0 HB2 SER A 424 -2.536 0.720 1.146 1.00 0.00 H new ATOM 0 HB3 SER A 424 -2.648 2.396 1.643 1.00 0.00 H new ATOM 0 HG SER A 424 -2.198 2.184 -0.635 1.00 0.00 H new ATOM 2003 N TYR A 425 0.358 3.171 3.457 1.00 0.00 N ATOM 2004 CA TYR A 425 0.467 4.271 4.473 1.00 0.00 C ATOM 2005 C TYR A 425 1.597 5.229 4.089 1.00 0.00 C ATOM 2006 O TYR A 425 2.759 4.886 4.147 1.00 0.00 O ATOM 2007 CB TYR A 425 0.757 3.623 5.852 1.00 0.00 C ATOM 2008 CG TYR A 425 1.424 2.260 5.731 1.00 0.00 C ATOM 2009 CD1 TYR A 425 2.778 2.157 5.380 1.00 0.00 C ATOM 2010 CD2 TYR A 425 0.678 1.101 5.979 1.00 0.00 C ATOM 2011 CE1 TYR A 425 3.380 0.896 5.278 1.00 0.00 C ATOM 2012 CE2 TYR A 425 1.280 -0.157 5.876 1.00 0.00 C ATOM 2013 CZ TYR A 425 2.632 -0.260 5.526 1.00 0.00 C ATOM 2014 OH TYR A 425 3.226 -1.501 5.424 1.00 0.00 O ATOM 0 H TYR A 425 1.215 2.976 2.940 1.00 0.00 H new ATOM 0 HA TYR A 425 -0.461 4.842 4.515 1.00 0.00 H new ATOM 0 HB2 TYR A 425 1.398 4.286 6.433 1.00 0.00 H new ATOM 0 HB3 TYR A 425 -0.177 3.518 6.404 1.00 0.00 H new ATOM 0 HD1 TYR A 425 3.356 3.049 5.189 1.00 0.00 H new ATOM 0 HD2 TYR A 425 -0.364 1.179 6.250 1.00 0.00 H new ATOM 0 HE1 TYR A 425 4.423 0.816 5.008 1.00 0.00 H new ATOM 0 HE2 TYR A 425 0.702 -1.049 6.066 1.00 0.00 H new ATOM 0 HH TYR A 425 3.034 -2.023 6.231 1.00 0.00 H new ATOM 2024 N ILE A 426 1.261 6.430 3.692 1.00 0.00 N ATOM 2025 CA ILE A 426 2.315 7.416 3.296 1.00 0.00 C ATOM 2026 C ILE A 426 2.988 8.006 4.543 1.00 0.00 C ATOM 2027 O ILE A 426 2.939 9.199 4.779 1.00 0.00 O ATOM 2028 CB ILE A 426 1.574 8.504 2.508 1.00 0.00 C ATOM 2029 CG1 ILE A 426 0.876 7.872 1.296 1.00 0.00 C ATOM 2030 CG2 ILE A 426 2.570 9.564 2.022 1.00 0.00 C ATOM 2031 CD1 ILE A 426 0.002 8.920 0.606 1.00 0.00 C ATOM 0 H ILE A 426 0.302 6.772 3.625 1.00 0.00 H new ATOM 0 HA ILE A 426 3.105 6.957 2.702 1.00 0.00 H new ATOM 0 HB ILE A 426 0.834 8.973 3.156 1.00 0.00 H new ATOM 0 HG12 ILE A 426 1.617 7.485 0.597 1.00 0.00 H new ATOM 0 HG13 ILE A 426 0.266 7.027 1.614 1.00 0.00 H new ATOM 0 HG21 ILE A 426 2.038 10.334 1.463 1.00 0.00 H new ATOM 0 HG22 ILE A 426 3.067 10.017 2.880 1.00 0.00 H new ATOM 0 HG23 ILE A 426 3.314 9.096 1.377 1.00 0.00 H new ATOM 0 HD11 ILE A 426 -0.494 8.471 -0.255 1.00 0.00 H new ATOM 0 HD12 ILE A 426 -0.748 9.286 1.307 1.00 0.00 H new ATOM 0 HD13 ILE A 426 0.624 9.751 0.274 1.00 0.00 H new ATOM 2043 N ALA A 427 3.617 7.176 5.340 1.00 0.00 N ATOM 2044 CA ALA A 427 4.299 7.682 6.569 1.00 0.00 C ATOM 2045 C ALA A 427 5.401 6.709 7.007 1.00 0.00 C ATOM 2046 O ALA A 427 5.233 5.950 7.942 1.00 0.00 O ATOM 2047 CB ALA A 427 3.198 7.759 7.629 1.00 0.00 C ATOM 0 H ALA A 427 3.687 6.169 5.191 1.00 0.00 H new ATOM 0 HA ALA A 427 4.778 8.648 6.406 1.00 0.00 H new ATOM 0 HB1 ALA A 427 3.620 8.124 8.566 1.00 0.00 H new ATOM 0 HB2 ALA A 427 2.417 8.441 7.293 1.00 0.00 H new ATOM 0 HB3 ALA A 427 2.773 6.768 7.784 1.00 0.00 H new ATOM 2053 N THR A 428 6.531 6.733 6.339 1.00 0.00 N ATOM 2054 CA THR A 428 7.651 5.813 6.717 1.00 0.00 C ATOM 2055 C THR A 428 8.100 6.096 8.154 1.00 0.00 C ATOM 2056 O THR A 428 8.476 5.198 8.883 1.00 0.00 O ATOM 2057 CB THR A 428 8.801 6.105 5.736 1.00 0.00 C ATOM 2058 OG1 THR A 428 8.667 7.412 5.190 1.00 0.00 O ATOM 2059 CG2 THR A 428 8.785 5.074 4.604 1.00 0.00 C ATOM 0 H THR A 428 6.725 7.349 5.550 1.00 0.00 H new ATOM 0 HA THR A 428 7.342 4.769 6.666 1.00 0.00 H new ATOM 0 HB THR A 428 9.746 6.043 6.275 1.00 0.00 H new ATOM 0 HG1 THR A 428 9.406 7.585 4.570 1.00 0.00 H new ATOM 0 HG21 THR A 428 9.600 5.282 3.911 1.00 0.00 H new ATOM 0 HG22 THR A 428 8.910 4.074 5.020 1.00 0.00 H new ATOM 0 HG23 THR A 428 7.834 5.130 4.074 1.00 0.00 H new ATOM 2067 N THR A 429 8.060 7.339 8.562 1.00 0.00 N ATOM 2068 CA THR A 429 8.480 7.693 9.950 1.00 0.00 C ATOM 2069 C THR A 429 7.646 8.866 10.473 1.00 0.00 C ATOM 2070 O THR A 429 7.966 10.017 10.242 1.00 0.00 O ATOM 2071 CB THR A 429 9.952 8.094 9.829 1.00 0.00 C ATOM 2072 OG1 THR A 429 10.101 9.021 8.763 1.00 0.00 O ATOM 2073 CG2 THR A 429 10.800 6.852 9.550 1.00 0.00 C ATOM 0 H THR A 429 7.753 8.126 7.991 1.00 0.00 H new ATOM 0 HA THR A 429 8.338 6.867 10.647 1.00 0.00 H new ATOM 0 HB THR A 429 10.282 8.554 10.761 1.00 0.00 H new ATOM 0 HG1 THR A 429 9.504 9.785 8.908 1.00 0.00 H new ATOM 0 HG21 THR A 429 11.848 7.139 9.464 1.00 0.00 H new ATOM 0 HG22 THR A 429 10.684 6.141 10.368 1.00 0.00 H new ATOM 0 HG23 THR A 429 10.473 6.390 8.619 1.00 0.00 H new ATOM 2081 N ALA A 430 6.578 8.579 11.173 1.00 0.00 N ATOM 2082 CA ALA A 430 5.714 9.672 11.714 1.00 0.00 C ATOM 2083 C ALA A 430 5.582 9.539 13.235 1.00 0.00 C ATOM 2084 O ALA A 430 6.331 8.821 13.870 1.00 0.00 O ATOM 2085 CB ALA A 430 4.358 9.477 11.034 1.00 0.00 C ATOM 0 H ALA A 430 6.266 7.633 11.394 1.00 0.00 H new ATOM 0 HA ALA A 430 6.127 10.662 11.519 1.00 0.00 H new ATOM 0 HB1 ALA A 430 3.664 10.243 11.379 1.00 0.00 H new ATOM 0 HB2 ALA A 430 4.478 9.556 9.954 1.00 0.00 H new ATOM 0 HB3 ALA A 430 3.964 8.492 11.284 1.00 0.00 H new ATOM 2091 N LEU A 431 4.633 10.227 13.818 1.00 0.00 N ATOM 2092 CA LEU A 431 4.443 10.148 15.301 1.00 0.00 C ATOM 2093 C LEU A 431 4.132 8.708 15.720 1.00 0.00 C ATOM 2094 O LEU A 431 3.008 8.254 15.620 1.00 0.00 O ATOM 2095 CB LEU A 431 3.253 11.061 15.606 1.00 0.00 C ATOM 2096 CG LEU A 431 3.739 12.505 15.742 1.00 0.00 C ATOM 2097 CD1 LEU A 431 2.568 13.461 15.513 1.00 0.00 C ATOM 2098 CD2 LEU A 431 4.306 12.721 17.147 1.00 0.00 C ATOM 0 H LEU A 431 3.980 10.841 13.331 1.00 0.00 H new ATOM 0 HA LEU A 431 5.338 10.453 15.844 1.00 0.00 H new ATOM 0 HB2 LEU A 431 2.512 10.989 14.810 1.00 0.00 H new ATOM 0 HB3 LEU A 431 2.763 10.743 16.526 1.00 0.00 H new ATOM 0 HG LEU A 431 4.516 12.698 15.002 1.00 0.00 H new ATOM 0 HD11 LEU A 431 2.914 14.490 15.610 1.00 0.00 H new ATOM 0 HD12 LEU A 431 2.163 13.307 14.513 1.00 0.00 H new ATOM 0 HD13 LEU A 431 1.791 13.268 16.253 1.00 0.00 H new ATOM 0 HD21 LEU A 431 4.653 13.750 17.245 1.00 0.00 H new ATOM 0 HD22 LEU A 431 3.529 12.528 17.887 1.00 0.00 H new ATOM 0 HD23 LEU A 431 5.141 12.040 17.311 1.00 0.00 H new ATOM 2110 N SER A 432 5.123 7.990 16.187 1.00 0.00 N ATOM 2111 CA SER A 432 4.895 6.578 16.614 1.00 0.00 C ATOM 2112 C SER A 432 5.870 6.197 17.732 1.00 0.00 C ATOM 2113 O SER A 432 7.066 6.385 17.614 1.00 0.00 O ATOM 2114 CB SER A 432 5.159 5.739 15.364 1.00 0.00 C ATOM 2115 OG SER A 432 6.396 6.136 14.786 1.00 0.00 O ATOM 0 H SER A 432 6.082 8.323 16.291 1.00 0.00 H new ATOM 0 HA SER A 432 3.889 6.423 17.005 1.00 0.00 H new ATOM 0 HB2 SER A 432 5.188 4.680 15.622 1.00 0.00 H new ATOM 0 HB3 SER A 432 4.350 5.870 14.646 1.00 0.00 H new ATOM 0 HG SER A 432 6.290 7.010 14.355 1.00 0.00 H new ATOM 2121 N HIS A 433 5.363 5.664 18.815 1.00 0.00 N ATOM 2122 CA HIS A 433 6.251 5.265 19.949 1.00 0.00 C ATOM 2123 C HIS A 433 5.634 4.082 20.717 1.00 0.00 C ATOM 2124 O HIS A 433 5.242 4.229 21.859 1.00 0.00 O ATOM 2125 CB HIS A 433 6.350 6.511 20.842 1.00 0.00 C ATOM 2126 CG HIS A 433 4.977 6.925 21.311 1.00 0.00 C ATOM 2127 ND1 HIS A 433 4.646 6.997 22.655 1.00 0.00 N ATOM 2128 CD2 HIS A 433 3.846 7.291 20.626 1.00 0.00 C ATOM 2129 CE1 HIS A 433 3.363 7.392 22.735 1.00 0.00 C ATOM 2130 NE2 HIS A 433 2.827 7.586 21.527 1.00 0.00 N ATOM 0 H HIS A 433 4.369 5.488 18.963 1.00 0.00 H new ATOM 0 HA HIS A 433 7.234 4.938 19.609 1.00 0.00 H new ATOM 0 HB2 HIS A 433 6.988 6.302 21.701 1.00 0.00 H new ATOM 0 HB3 HIS A 433 6.815 7.327 20.290 1.00 0.00 H new ATOM 0 HD2 HIS A 433 3.760 7.342 19.551 1.00 0.00 H new ATOM 0 HE1 HIS A 433 2.830 7.535 23.664 1.00 0.00 H new ATOM 0 HE2 HIS A 433 1.876 7.886 21.311 1.00 0.00 H new ATOM 2138 N PRO A 434 5.562 2.939 20.068 1.00 0.00 N ATOM 2139 CA PRO A 434 4.981 1.741 20.724 1.00 0.00 C ATOM 2140 C PRO A 434 5.946 1.183 21.773 1.00 0.00 C ATOM 2141 O PRO A 434 5.537 0.587 22.752 1.00 0.00 O ATOM 2142 CB PRO A 434 4.797 0.752 19.576 1.00 0.00 C ATOM 2143 CG PRO A 434 5.795 1.164 18.543 1.00 0.00 C ATOM 2144 CD PRO A 434 6.002 2.650 18.693 1.00 0.00 C ATOM 0 HA PRO A 434 4.050 1.953 21.250 1.00 0.00 H new ATOM 0 HB2 PRO A 434 4.971 -0.272 19.906 1.00 0.00 H new ATOM 0 HB3 PRO A 434 3.782 0.791 19.181 1.00 0.00 H new ATOM 0 HG2 PRO A 434 6.734 0.629 18.680 1.00 0.00 H new ATOM 0 HG3 PRO A 434 5.435 0.924 17.543 1.00 0.00 H new ATOM 0 HD2 PRO A 434 7.046 2.924 18.543 1.00 0.00 H new ATOM 0 HD3 PRO A 434 5.418 3.209 17.962 1.00 0.00 H new ATOM 2152 N ILE A 435 7.225 1.375 21.574 1.00 0.00 N ATOM 2153 CA ILE A 435 8.228 0.860 22.554 1.00 0.00 C ATOM 2154 C ILE A 435 8.772 2.017 23.399 1.00 0.00 C ATOM 2155 O ILE A 435 9.888 2.461 23.214 1.00 0.00 O ATOM 2156 CB ILE A 435 9.340 0.238 21.699 1.00 0.00 C ATOM 2157 CG1 ILE A 435 8.762 -0.902 20.854 1.00 0.00 C ATOM 2158 CG2 ILE A 435 10.441 -0.317 22.607 1.00 0.00 C ATOM 2159 CD1 ILE A 435 9.476 -0.949 19.502 1.00 0.00 C ATOM 0 H ILE A 435 7.619 1.868 20.772 1.00 0.00 H new ATOM 0 HA ILE A 435 7.801 0.134 23.246 1.00 0.00 H new ATOM 0 HB ILE A 435 9.758 1.003 21.045 1.00 0.00 H new ATOM 0 HG12 ILE A 435 8.883 -1.852 21.374 1.00 0.00 H new ATOM 0 HG13 ILE A 435 7.692 -0.753 20.707 1.00 0.00 H new ATOM 0 HG21 ILE A 435 11.229 -0.758 21.996 1.00 0.00 H new ATOM 0 HG22 ILE A 435 10.858 0.491 23.209 1.00 0.00 H new ATOM 0 HG23 ILE A 435 10.021 -1.079 23.263 1.00 0.00 H new ATOM 0 HD11 ILE A 435 9.065 -1.760 18.901 1.00 0.00 H new ATOM 0 HD12 ILE A 435 9.332 -0.002 18.981 1.00 0.00 H new ATOM 0 HD13 ILE A 435 10.541 -1.118 19.659 1.00 0.00 H new ATOM 2171 N GLU A 436 7.987 2.506 24.330 1.00 0.00 N ATOM 2172 CA GLU A 436 8.440 3.639 25.204 1.00 0.00 C ATOM 2173 C GLU A 436 8.944 4.813 24.355 1.00 0.00 C ATOM 2174 O GLU A 436 10.114 4.811 24.009 1.00 0.00 O ATOM 2175 CB GLU A 436 9.575 3.066 26.058 1.00 0.00 C ATOM 2176 CG GLU A 436 9.710 3.884 27.344 1.00 0.00 C ATOM 2177 CD GLU A 436 8.729 3.355 28.392 1.00 0.00 C ATOM 2178 OE1 GLU A 436 9.006 2.311 28.960 1.00 0.00 O ATOM 2179 OE2 GLU A 436 7.718 4.002 28.608 1.00 0.00 O ATOM 2180 OXT GLU A 436 8.150 5.694 24.067 1.00 0.00 O ATOM 0 H GLU A 436 7.045 2.167 24.524 1.00 0.00 H new ATOM 0 HA GLU A 436 7.626 4.025 25.817 1.00 0.00 H new ATOM 0 HB2 GLU A 436 9.372 2.022 26.298 1.00 0.00 H new ATOM 0 HB3 GLU A 436 10.511 3.089 25.500 1.00 0.00 H new ATOM 0 HG2 GLU A 436 10.731 3.821 27.722 1.00 0.00 H new ATOM 0 HG3 GLU A 436 9.509 4.936 27.141 1.00 0.00 H new TER 2187 GLU A 436