USER MOD reduce.3.24.130724 H: found=0, std=0, add=1829, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1831 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 94 SER OG : rot -112:sc= 1.07 USER MOD Set 1.2: A 96 THR OG1 : rot 123:sc= 1.27 USER MOD Set 2.1: A 82 TYR OH : rot -103:sc= 1.89 USER MOD Set 2.2: B 413 HIS : no HD1:sc= -4.15! C(o=-1.1!,f=-10!) USER MOD Set 2.3: B 433 GLN : amide:sc= 1.2 K(o=-1.1,f=-1.9) USER MOD Set 3.1: A 47 LYS NZ :NH3+ 172:sc= 1 (180deg=0) USER MOD Set 3.2: A 75 TYR OH : rot 130:sc= 0.869 USER MOD Set 4.1: A 28 SER OG : rot -12:sc= 0.262 USER MOD Set 4.2: A 46 THR OG1 : rot 160:sc= 1.16 USER MOD Single : A 15 HIS : no HD1:sc= -0.494 K(o=-0.49,f=-5.8!) USER MOD Single : A 16 LYS NZ :NH3+ -167:sc= 0.496 (180deg=-0.403!) USER MOD Single : A 19 MET CE :methyl -161:sc= -0.24 (180deg=-0.776) USER MOD Single : A 22 SER OG : rot 180:sc= 0.0478 USER MOD Single : A 27 LYS NZ :NH3+ -144:sc= 1.18 (180deg=1.02) USER MOD Single : A 31 THR OG1 : rot 155:sc= -1.87! USER MOD Single : A 33 GLN : amide:sc= -5.25! K(o=-5.2!,f=-1.9) USER MOD Single : A 35 MET CE :methyl 171:sc= -1.31 (180deg=-1.47!) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot 28:sc= 0.0129 USER MOD Single : A 51 TYR OH : rot 74:sc=7.02e-06 USER MOD Single : A 53 LYS NZ :NH3+ -172:sc= 0.99 (180deg=0.933) USER MOD Single : A 54 LYS NZ :NH3+ -176:sc= 1.2 (180deg=1.14) USER MOD Single : A 63 GLN : amide:sc= 1.05 K(o=1.1,f=-4.2!) USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 ASN : amide:sc= -4.11! K(o=-4.1!,f=-3) USER MOD Single : A 85 SER OG : rot -27:sc= 0.288 USER MOD Single : A 98 HIS : no HD1:sc= -0.192 X(o=-0.19,f=-0.016) USER MOD Single : A 100 SER OG : rot -34:sc= 0.931 USER MOD Single : A 102 THR OG1 : rot 74:sc= 0.0985 USER MOD Single : A 104 THR OG1 : rot -105:sc= 1.25 USER MOD Single : A 110 GLN : amide:sc= -2.19 K(o=-2.2,f=-0.64) USER MOD Single : A 115 LYS NZ :NH3+ -160:sc= 0.375! (180deg=-0.0712!) USER MOD Single : A 120 LYS NZ :NH3+ -131:sc= 0.854 (180deg=-0.602) USER MOD Single : A 128 ASN : amide:sc= -5.39! C(o=-5.4!,f=-9.1!) USER MOD Single : A 129 LYS NZ :NH3+ -155:sc= -0.161 (180deg=-0.785) USER MOD Single : A 130 SER OG : rot -118:sc= 0.735 USER MOD Single : A 137 GLN : amide:sc= 0.145 X(o=0.14,f=-0.071) USER MOD Single : A 145 SER OG : rot 46:sc= 1.24 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 GLN : amide:sc= -1.53 K(o=-1.5,f=-2.6) USER MOD Single : A 154 TYR OH : rot 39:sc= 0.547 USER MOD Single : A 157 THR OG1 : rot 160:sc=-0.00365 USER MOD Single : A 158 SER OG : rot 180:sc= -0.333 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 THR OG1 : rot -37:sc= 0.545 USER MOD Single : A 164 ASN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 MET CE :methyl -168:sc= -0.272 (180deg=-0.538) USER MOD Single : A 178 THR OG1 : rot 68:sc= 0.503 USER MOD Single : A 179 LYS NZ :NH3+ -121:sc= 1.27 (180deg=-0.5) USER MOD Single : A 180 LYS NZ :NH3+ -176:sc= 0.243 (180deg=0.14) USER MOD Single : A 181 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 394 THR OG1 : rot 24:sc= 0.237 USER MOD Single : B 395 GLN : amide:sc= 1.12 K(o=1.1,f=-0.77) USER MOD Single : B 399 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 405 GLN : amide:sc= -4.37! C(o=-4.4!,f=-1.7!) USER MOD Single : B 410 ASN : amide:sc= -0.0536 X(o=-0.054,f=0) USER MOD Single : B 411 SER OG : rot 20:sc= 1.21 USER MOD Single : B 417 GLN : amide:sc= -2.69 K(o=-2.7,f=-3.2) USER MOD Single : B 421 LYS NZ :NH3+ 168:sc= 0.375 (180deg=-0.105!) USER MOD Single : B 424 SER OG : rot 97:sc= 1.24 USER MOD Single : B 425 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 437 THR OG1 : rot 109:sc= 0.296 USER MOD Single : B 440 LYS NZ :NH3+ 147:sc= -0.297 (180deg=-1.5!) USER MOD Single : B 442 LYS NZ :NH3+ -168:sc= -0.0101 (180deg=-0.145) USER MOD ----------------------------------------------------------------- ATOM 49 N LEU A 12 4.666 10.043 -13.151 1.00 0.00 N ATOM 50 CA LEU A 12 3.589 9.154 -13.569 1.00 0.00 C ATOM 51 C LEU A 12 4.026 7.695 -13.547 1.00 0.00 C ATOM 52 O LEU A 12 3.192 6.787 -13.481 1.00 0.00 O ATOM 53 CB LEU A 12 3.141 9.513 -14.984 1.00 0.00 C ATOM 54 CG LEU A 12 2.457 10.868 -15.134 1.00 0.00 C ATOM 55 CD1 LEU A 12 2.301 11.208 -16.601 1.00 0.00 C ATOM 56 CD2 LEU A 12 1.100 10.857 -14.448 1.00 0.00 C ATOM 0 HA LEU A 12 2.766 9.281 -12.866 1.00 0.00 H new ATOM 0 HB2 LEU A 12 4.012 9.491 -15.638 1.00 0.00 H new ATOM 0 HB3 LEU A 12 2.458 8.740 -15.337 1.00 0.00 H new ATOM 0 HG LEU A 12 3.077 11.628 -14.659 1.00 0.00 H new ATOM 0 HD11 LEU A 12 1.812 12.177 -16.700 1.00 0.00 H new ATOM 0 HD12 LEU A 12 3.283 11.248 -17.072 1.00 0.00 H new ATOM 0 HD13 LEU A 12 1.695 10.444 -17.089 1.00 0.00 H new ATOM 0 HD21 LEU A 12 0.625 11.831 -14.565 1.00 0.00 H new ATOM 0 HD22 LEU A 12 0.470 10.090 -14.899 1.00 0.00 H new ATOM 0 HD23 LEU A 12 1.230 10.641 -13.387 1.00 0.00 H new ATOM 68 N ALA A 13 5.333 7.467 -13.600 1.00 0.00 N ATOM 69 CA ALA A 13 5.865 6.117 -13.743 1.00 0.00 C ATOM 70 C ALA A 13 6.216 5.509 -12.397 1.00 0.00 C ATOM 71 O ALA A 13 6.717 4.388 -12.312 1.00 0.00 O ATOM 72 CB ALA A 13 7.073 6.115 -14.662 1.00 0.00 C ATOM 0 H ALA A 13 6.043 8.198 -13.546 1.00 0.00 H new ATOM 0 HA ALA A 13 5.085 5.500 -14.190 1.00 0.00 H new ATOM 0 HB1 ALA A 13 7.456 5.099 -14.757 1.00 0.00 H new ATOM 0 HB2 ALA A 13 6.783 6.487 -15.645 1.00 0.00 H new ATOM 0 HB3 ALA A 13 7.848 6.758 -14.245 1.00 0.00 H new ATOM 78 N LEU A 14 5.925 6.249 -11.351 1.00 0.00 N ATOM 79 CA LEU A 14 6.166 5.792 -9.992 1.00 0.00 C ATOM 80 C LEU A 14 4.903 5.978 -9.168 1.00 0.00 C ATOM 81 O LEU A 14 4.291 7.045 -9.192 1.00 0.00 O ATOM 82 CB LEU A 14 7.334 6.557 -9.364 1.00 0.00 C ATOM 83 CG LEU A 14 7.733 6.093 -7.962 1.00 0.00 C ATOM 84 CD1 LEU A 14 8.198 4.646 -7.991 1.00 0.00 C ATOM 85 CD2 LEU A 14 8.819 6.990 -7.391 1.00 0.00 C ATOM 0 H LEU A 14 5.516 7.181 -11.413 1.00 0.00 H new ATOM 0 HA LEU A 14 6.430 4.735 -10.012 1.00 0.00 H new ATOM 0 HB2 LEU A 14 8.200 6.469 -10.020 1.00 0.00 H new ATOM 0 HB3 LEU A 14 7.074 7.615 -9.320 1.00 0.00 H new ATOM 0 HG LEU A 14 6.857 6.160 -7.317 1.00 0.00 H new ATOM 0 HD11 LEU A 14 8.478 4.333 -6.985 1.00 0.00 H new ATOM 0 HD12 LEU A 14 7.391 4.012 -8.357 1.00 0.00 H new ATOM 0 HD13 LEU A 14 9.060 4.554 -8.652 1.00 0.00 H new ATOM 0 HD21 LEU A 14 9.089 6.644 -6.393 1.00 0.00 H new ATOM 0 HD22 LEU A 14 9.696 6.956 -8.037 1.00 0.00 H new ATOM 0 HD23 LEU A 14 8.451 8.014 -7.332 1.00 0.00 H new ATOM 97 N HIS A 15 4.485 4.930 -8.476 1.00 0.00 N ATOM 98 CA HIS A 15 3.256 4.976 -7.699 1.00 0.00 C ATOM 99 C HIS A 15 3.482 4.425 -6.300 1.00 0.00 C ATOM 100 O HIS A 15 4.206 3.448 -6.121 1.00 0.00 O ATOM 101 CB HIS A 15 2.151 4.172 -8.391 1.00 0.00 C ATOM 102 CG HIS A 15 1.766 4.695 -9.743 1.00 0.00 C ATOM 103 ND1 HIS A 15 0.607 5.402 -9.983 1.00 0.00 N ATOM 104 CD2 HIS A 15 2.392 4.596 -10.938 1.00 0.00 C ATOM 105 CE1 HIS A 15 0.540 5.713 -11.265 1.00 0.00 C ATOM 106 NE2 HIS A 15 1.614 5.239 -11.869 1.00 0.00 N ATOM 0 H HIS A 15 4.978 4.038 -8.436 1.00 0.00 H new ATOM 0 HA HIS A 15 2.947 6.019 -7.624 1.00 0.00 H new ATOM 0 HB2 HIS A 15 2.479 3.138 -8.494 1.00 0.00 H new ATOM 0 HB3 HIS A 15 1.268 4.164 -7.752 1.00 0.00 H new ATOM 0 HD2 HIS A 15 3.333 4.101 -11.126 1.00 0.00 H new ATOM 0 HE1 HIS A 15 -0.259 6.263 -11.740 1.00 0.00 H new ATOM 0 HE2 HIS A 15 1.830 5.334 -12.861 1.00 0.00 H new ATOM 115 N LYS A 16 2.865 5.065 -5.316 1.00 0.00 N ATOM 116 CA LYS A 16 2.939 4.606 -3.936 1.00 0.00 C ATOM 117 C LYS A 16 1.542 4.275 -3.438 1.00 0.00 C ATOM 118 O LYS A 16 0.736 5.179 -3.213 1.00 0.00 O ATOM 119 CB LYS A 16 3.555 5.683 -3.042 1.00 0.00 C ATOM 120 CG LYS A 16 4.865 6.231 -3.570 1.00 0.00 C ATOM 121 CD LYS A 16 5.938 5.164 -3.626 1.00 0.00 C ATOM 122 CE LYS A 16 7.154 5.670 -4.371 1.00 0.00 C ATOM 123 NZ LYS A 16 8.237 4.662 -4.413 1.00 0.00 N ATOM 0 H LYS A 16 2.305 5.907 -5.449 1.00 0.00 H new ATOM 0 HA LYS A 16 3.568 3.717 -3.897 1.00 0.00 H new ATOM 0 HB2 LYS A 16 2.845 6.503 -2.933 1.00 0.00 H new ATOM 0 HB3 LYS A 16 3.718 5.268 -2.047 1.00 0.00 H new ATOM 0 HG2 LYS A 16 4.711 6.644 -4.567 1.00 0.00 H new ATOM 0 HG3 LYS A 16 5.200 7.050 -2.933 1.00 0.00 H new ATOM 0 HD2 LYS A 16 6.220 4.871 -2.615 1.00 0.00 H new ATOM 0 HD3 LYS A 16 5.548 4.273 -4.119 1.00 0.00 H new ATOM 0 HE2 LYS A 16 6.870 5.940 -5.388 1.00 0.00 H new ATOM 0 HE3 LYS A 16 7.521 6.577 -3.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 9.119 5.113 -4.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 8.376 4.262 -3.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 7.979 3.902 -5.075 1.00 0.00 H new ATOM 137 N VAL A 17 1.250 2.994 -3.284 1.00 0.00 N ATOM 138 CA VAL A 17 -0.064 2.577 -2.819 1.00 0.00 C ATOM 139 C VAL A 17 0.039 1.886 -1.464 1.00 0.00 C ATOM 140 O VAL A 17 0.729 0.877 -1.302 1.00 0.00 O ATOM 141 CB VAL A 17 -0.789 1.662 -3.835 1.00 0.00 C ATOM 142 CG1 VAL A 17 -1.099 2.425 -5.116 1.00 0.00 C ATOM 143 CG2 VAL A 17 0.040 0.429 -4.147 1.00 0.00 C ATOM 0 H VAL A 17 1.899 2.230 -3.472 1.00 0.00 H new ATOM 0 HA VAL A 17 -0.663 3.481 -2.715 1.00 0.00 H new ATOM 0 HB VAL A 17 -1.727 1.338 -3.384 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -1.609 1.765 -5.818 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -1.740 3.276 -4.887 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -0.170 2.781 -5.561 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -0.493 -0.196 -4.863 1.00 0.00 H new ATOM 0 HG22 VAL A 17 0.997 0.732 -4.572 1.00 0.00 H new ATOM 0 HG23 VAL A 17 0.212 -0.135 -3.230 1.00 0.00 H new ATOM 153 N ILE A 18 -0.630 2.459 -0.484 1.00 0.00 N ATOM 154 CA ILE A 18 -0.627 1.916 0.857 1.00 0.00 C ATOM 155 C ILE A 18 -2.010 1.396 1.217 1.00 0.00 C ATOM 156 O ILE A 18 -2.973 2.158 1.308 1.00 0.00 O ATOM 157 CB ILE A 18 -0.179 2.969 1.893 1.00 0.00 C ATOM 158 CG1 ILE A 18 1.206 3.509 1.522 1.00 0.00 C ATOM 159 CG2 ILE A 18 -0.158 2.358 3.288 1.00 0.00 C ATOM 160 CD1 ILE A 18 1.699 4.621 2.424 1.00 0.00 C ATOM 0 H ILE A 18 -1.186 3.307 -0.594 1.00 0.00 H new ATOM 0 HA ILE A 18 0.087 1.093 0.879 1.00 0.00 H new ATOM 0 HB ILE A 18 -0.889 3.796 1.890 1.00 0.00 H new ATOM 0 HG12 ILE A 18 1.923 2.689 1.550 1.00 0.00 H new ATOM 0 HG13 ILE A 18 1.179 3.874 0.495 1.00 0.00 H new ATOM 0 HG21 ILE A 18 0.160 3.110 4.010 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -1.157 2.006 3.546 1.00 0.00 H new ATOM 0 HG23 ILE A 18 0.538 1.520 3.308 1.00 0.00 H new ATOM 0 HD11 ILE A 18 2.685 4.947 2.094 1.00 0.00 H new ATOM 0 HD12 ILE A 18 1.005 5.461 2.379 1.00 0.00 H new ATOM 0 HD13 ILE A 18 1.762 4.257 3.449 1.00 0.00 H new ATOM 172 N MET A 19 -2.107 0.090 1.380 1.00 0.00 N ATOM 173 CA MET A 19 -3.352 -0.532 1.787 1.00 0.00 C ATOM 174 C MET A 19 -3.466 -0.487 3.304 1.00 0.00 C ATOM 175 O MET A 19 -2.759 -1.204 4.010 1.00 0.00 O ATOM 176 CB MET A 19 -3.422 -1.978 1.288 1.00 0.00 C ATOM 177 CG MET A 19 -4.713 -2.689 1.660 1.00 0.00 C ATOM 178 SD MET A 19 -4.765 -4.396 1.077 1.00 0.00 S ATOM 179 CE MET A 19 -4.643 -4.168 -0.694 1.00 0.00 C ATOM 0 H MET A 19 -1.336 -0.562 1.236 1.00 0.00 H new ATOM 0 HA MET A 19 -4.185 0.016 1.347 1.00 0.00 H new ATOM 0 HB2 MET A 19 -3.313 -1.985 0.203 1.00 0.00 H new ATOM 0 HB3 MET A 19 -2.579 -2.536 1.697 1.00 0.00 H new ATOM 0 HG2 MET A 19 -4.830 -2.676 2.744 1.00 0.00 H new ATOM 0 HG3 MET A 19 -5.557 -2.141 1.242 1.00 0.00 H new ATOM 0 HE1 MET A 19 -4.994 -5.067 -1.202 1.00 0.00 H new ATOM 0 HE2 MET A 19 -5.257 -3.319 -0.995 1.00 0.00 H new ATOM 0 HE3 MET A 19 -3.604 -3.980 -0.966 1.00 0.00 H new ATOM 189 N VAL A 20 -4.360 0.345 3.800 1.00 0.00 N ATOM 190 CA VAL A 20 -4.473 0.568 5.233 1.00 0.00 C ATOM 191 C VAL A 20 -5.526 -0.349 5.835 1.00 0.00 C ATOM 192 O VAL A 20 -6.237 -1.040 5.111 1.00 0.00 O ATOM 193 CB VAL A 20 -4.822 2.037 5.552 1.00 0.00 C ATOM 194 CG1 VAL A 20 -3.734 2.966 5.039 1.00 0.00 C ATOM 195 CG2 VAL A 20 -6.170 2.415 4.955 1.00 0.00 C ATOM 0 H VAL A 20 -5.020 0.879 3.235 1.00 0.00 H new ATOM 0 HA VAL A 20 -3.502 0.342 5.675 1.00 0.00 H new ATOM 0 HB VAL A 20 -4.887 2.144 6.635 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -3.997 3.998 5.273 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -2.787 2.716 5.517 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -3.637 2.852 3.959 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -6.395 3.455 5.193 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -6.137 2.289 3.873 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -6.945 1.772 5.371 1.00 0.00 H new ATOM 205 N GLY A 21 -5.598 -0.381 7.154 1.00 0.00 N ATOM 206 CA GLY A 21 -6.555 -1.233 7.821 1.00 0.00 C ATOM 207 C GLY A 21 -6.051 -1.678 9.175 1.00 0.00 C ATOM 208 O GLY A 21 -4.865 -1.531 9.473 1.00 0.00 O ATOM 0 H GLY A 21 -5.008 0.170 7.777 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -7.498 -0.699 7.940 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -6.759 -2.107 7.202 1.00 0.00 H new ATOM 212 N SER A 22 -6.940 -2.218 9.991 1.00 0.00 N ATOM 213 CA SER A 22 -6.579 -2.680 11.317 1.00 0.00 C ATOM 214 C SER A 22 -6.037 -4.102 11.251 1.00 0.00 C ATOM 215 O SER A 22 -6.752 -5.041 10.900 1.00 0.00 O ATOM 216 CB SER A 22 -7.796 -2.600 12.233 1.00 0.00 C ATOM 217 OG SER A 22 -8.973 -2.964 11.530 1.00 0.00 O ATOM 0 H SER A 22 -7.924 -2.347 9.754 1.00 0.00 H new ATOM 0 HA SER A 22 -5.794 -2.041 11.723 1.00 0.00 H new ATOM 0 HB2 SER A 22 -7.658 -3.260 13.089 1.00 0.00 H new ATOM 0 HB3 SER A 22 -7.898 -1.588 12.624 1.00 0.00 H new ATOM 0 HG SER A 22 -9.744 -2.909 12.132 1.00 0.00 H new ATOM 223 N GLY A 23 -4.766 -4.247 11.574 1.00 0.00 N ATOM 224 CA GLY A 23 -4.112 -5.532 11.452 1.00 0.00 C ATOM 225 C GLY A 23 -3.746 -5.824 10.013 1.00 0.00 C ATOM 226 O GLY A 23 -2.608 -5.609 9.594 1.00 0.00 O ATOM 0 H GLY A 23 -4.170 -3.495 11.921 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -3.213 -5.546 12.069 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -4.770 -6.315 11.829 1.00 0.00 H new ATOM 230 N GLY A 24 -4.715 -6.291 9.246 1.00 0.00 N ATOM 231 CA GLY A 24 -4.479 -6.549 7.851 1.00 0.00 C ATOM 232 C GLY A 24 -5.731 -6.408 7.022 1.00 0.00 C ATOM 233 O GLY A 24 -5.760 -5.631 6.068 1.00 0.00 O ATOM 0 H GLY A 24 -5.661 -6.495 9.568 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -3.721 -5.860 7.480 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -4.079 -7.556 7.733 1.00 0.00 H new ATOM 237 N VAL A 25 -6.770 -7.138 7.409 1.00 0.00 N ATOM 238 CA VAL A 25 -8.015 -7.198 6.647 1.00 0.00 C ATOM 239 C VAL A 25 -7.735 -7.664 5.212 1.00 0.00 C ATOM 240 O VAL A 25 -8.018 -6.965 4.242 1.00 0.00 O ATOM 241 CB VAL A 25 -8.755 -5.834 6.634 1.00 0.00 C ATOM 242 CG1 VAL A 25 -10.158 -5.982 6.063 1.00 0.00 C ATOM 243 CG2 VAL A 25 -8.818 -5.239 8.033 1.00 0.00 C ATOM 0 H VAL A 25 -6.775 -7.704 8.257 1.00 0.00 H new ATOM 0 HA VAL A 25 -8.667 -7.919 7.140 1.00 0.00 H new ATOM 0 HB VAL A 25 -8.191 -5.156 5.993 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -10.656 -5.012 6.065 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -10.097 -6.357 5.041 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -10.727 -6.683 6.673 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -9.341 -4.283 7.999 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -9.352 -5.921 8.695 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -7.806 -5.086 8.409 1.00 0.00 H new ATOM 253 N GLY A 26 -7.136 -8.848 5.097 1.00 0.00 N ATOM 254 CA GLY A 26 -6.826 -9.417 3.789 1.00 0.00 C ATOM 255 C GLY A 26 -5.721 -8.671 3.055 1.00 0.00 C ATOM 256 O GLY A 26 -5.485 -8.913 1.871 1.00 0.00 O ATOM 0 H GLY A 26 -6.858 -9.428 5.889 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -6.530 -10.459 3.914 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -7.727 -9.413 3.176 1.00 0.00 H new ATOM 260 N LYS A 27 -5.036 -7.785 3.772 1.00 0.00 N ATOM 261 CA LYS A 27 -4.000 -6.928 3.195 1.00 0.00 C ATOM 262 C LYS A 27 -2.939 -7.731 2.451 1.00 0.00 C ATOM 263 O LYS A 27 -2.778 -7.599 1.239 1.00 0.00 O ATOM 264 CB LYS A 27 -3.325 -6.128 4.305 1.00 0.00 C ATOM 265 CG LYS A 27 -2.447 -4.994 3.806 1.00 0.00 C ATOM 266 CD LYS A 27 -1.686 -4.334 4.946 1.00 0.00 C ATOM 267 CE LYS A 27 -2.604 -3.950 6.101 1.00 0.00 C ATOM 268 NZ LYS A 27 -3.755 -3.123 5.652 1.00 0.00 N ATOM 0 H LYS A 27 -5.182 -7.639 4.771 1.00 0.00 H new ATOM 0 HA LYS A 27 -4.486 -6.264 2.480 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -4.093 -5.717 4.961 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -2.719 -6.804 4.908 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -1.741 -5.377 3.069 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -3.063 -4.251 3.300 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -0.914 -5.013 5.307 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -1.179 -3.443 4.575 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -2.975 -4.854 6.584 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -2.033 -3.400 6.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -3.980 -2.416 6.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -3.510 -2.640 4.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -4.582 -3.734 5.496 1.00 0.00 H new ATOM 282 N SER A 28 -2.233 -8.577 3.190 1.00 0.00 N ATOM 283 CA SER A 28 -1.091 -9.296 2.649 1.00 0.00 C ATOM 284 C SER A 28 -1.531 -10.407 1.699 1.00 0.00 C ATOM 285 O SER A 28 -0.725 -10.951 0.947 1.00 0.00 O ATOM 286 CB SER A 28 -0.258 -9.858 3.798 1.00 0.00 C ATOM 287 OG SER A 28 0.045 -8.835 4.743 1.00 0.00 O ATOM 0 H SER A 28 -2.434 -8.781 4.169 1.00 0.00 H new ATOM 0 HA SER A 28 -0.482 -8.602 2.069 1.00 0.00 H new ATOM 0 HB2 SER A 28 -0.802 -10.665 4.289 1.00 0.00 H new ATOM 0 HB3 SER A 28 0.666 -10.287 3.409 1.00 0.00 H new ATOM 0 HG SER A 28 -0.185 -7.961 4.364 1.00 0.00 H new ATOM 293 N ALA A 29 -2.811 -10.745 1.748 1.00 0.00 N ATOM 294 CA ALA A 29 -3.364 -11.725 0.832 1.00 0.00 C ATOM 295 C ALA A 29 -3.478 -11.134 -0.565 1.00 0.00 C ATOM 296 O ALA A 29 -3.106 -11.767 -1.552 1.00 0.00 O ATOM 297 CB ALA A 29 -4.721 -12.207 1.318 1.00 0.00 C ATOM 0 H ALA A 29 -3.482 -10.356 2.410 1.00 0.00 H new ATOM 0 HA ALA A 29 -2.691 -12.582 0.795 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -5.119 -12.941 0.617 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -4.614 -12.665 2.301 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -5.405 -11.361 1.384 1.00 0.00 H new ATOM 303 N LEU A 30 -3.986 -9.910 -0.631 1.00 0.00 N ATOM 304 CA LEU A 30 -4.204 -9.230 -1.902 1.00 0.00 C ATOM 305 C LEU A 30 -2.886 -8.768 -2.517 1.00 0.00 C ATOM 306 O LEU A 30 -2.683 -8.876 -3.729 1.00 0.00 O ATOM 307 CB LEU A 30 -5.135 -8.036 -1.703 1.00 0.00 C ATOM 308 CG LEU A 30 -6.538 -8.383 -1.197 1.00 0.00 C ATOM 309 CD1 LEU A 30 -7.339 -7.117 -0.955 1.00 0.00 C ATOM 310 CD2 LEU A 30 -7.262 -9.286 -2.184 1.00 0.00 C ATOM 0 H LEU A 30 -4.257 -9.364 0.187 1.00 0.00 H new ATOM 0 HA LEU A 30 -4.667 -9.939 -2.589 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -4.671 -7.347 -0.997 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -5.228 -7.506 -2.651 1.00 0.00 H new ATOM 0 HG LEU A 30 -6.437 -8.920 -0.254 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -8.334 -7.379 -0.596 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -6.834 -6.504 -0.209 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -7.425 -6.557 -1.886 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -8.256 -9.519 -1.803 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -7.351 -8.778 -3.144 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -6.698 -10.210 -2.314 1.00 0.00 H new ATOM 322 N THR A 31 -1.986 -8.263 -1.681 1.00 0.00 N ATOM 323 CA THR A 31 -0.711 -7.739 -2.155 1.00 0.00 C ATOM 324 C THR A 31 0.140 -8.827 -2.807 1.00 0.00 C ATOM 325 O THR A 31 0.778 -8.597 -3.838 1.00 0.00 O ATOM 326 CB THR A 31 0.076 -7.078 -1.007 1.00 0.00 C ATOM 327 OG1 THR A 31 0.026 -7.908 0.160 1.00 0.00 O ATOM 328 CG2 THR A 31 -0.484 -5.698 -0.688 1.00 0.00 C ATOM 0 H THR A 31 -2.116 -8.205 -0.671 1.00 0.00 H new ATOM 0 HA THR A 31 -0.938 -6.985 -2.909 1.00 0.00 H new ATOM 0 HB THR A 31 1.113 -6.962 -1.323 1.00 0.00 H new ATOM 0 HG1 THR A 31 0.805 -7.725 0.726 1.00 0.00 H new ATOM 0 HG21 THR A 31 0.088 -5.252 0.125 1.00 0.00 H new ATOM 0 HG22 THR A 31 -0.413 -5.064 -1.572 1.00 0.00 H new ATOM 0 HG23 THR A 31 -1.528 -5.789 -0.389 1.00 0.00 H new ATOM 336 N LEU A 32 0.121 -10.021 -2.222 1.00 0.00 N ATOM 337 CA LEU A 32 0.906 -11.136 -2.732 1.00 0.00 C ATOM 338 C LEU A 32 0.426 -11.550 -4.121 1.00 0.00 C ATOM 339 O LEU A 32 1.229 -11.927 -4.979 1.00 0.00 O ATOM 340 CB LEU A 32 0.831 -12.331 -1.777 1.00 0.00 C ATOM 341 CG LEU A 32 1.823 -13.461 -2.075 1.00 0.00 C ATOM 342 CD1 LEU A 32 3.252 -12.983 -1.867 1.00 0.00 C ATOM 343 CD2 LEU A 32 1.542 -14.676 -1.204 1.00 0.00 C ATOM 0 H LEU A 32 -0.431 -10.240 -1.393 1.00 0.00 H new ATOM 0 HA LEU A 32 1.943 -10.808 -2.806 1.00 0.00 H new ATOM 0 HB2 LEU A 32 1.002 -11.976 -0.761 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -0.180 -12.738 -1.807 1.00 0.00 H new ATOM 0 HG LEU A 32 1.699 -13.753 -3.118 1.00 0.00 H new ATOM 0 HD11 LEU A 32 3.943 -13.798 -2.083 1.00 0.00 H new ATOM 0 HD12 LEU A 32 3.457 -12.147 -2.535 1.00 0.00 H new ATOM 0 HD13 LEU A 32 3.381 -12.662 -0.834 1.00 0.00 H new ATOM 0 HD21 LEU A 32 2.260 -15.463 -1.435 1.00 0.00 H new ATOM 0 HD22 LEU A 32 1.633 -14.399 -0.154 1.00 0.00 H new ATOM 0 HD23 LEU A 32 0.532 -15.037 -1.398 1.00 0.00 H new ATOM 355 N GLN A 33 -0.883 -11.453 -4.345 1.00 0.00 N ATOM 356 CA GLN A 33 -1.474 -11.840 -5.624 1.00 0.00 C ATOM 357 C GLN A 33 -0.974 -10.935 -6.742 1.00 0.00 C ATOM 358 O GLN A 33 -0.634 -11.398 -7.825 1.00 0.00 O ATOM 359 CB GLN A 33 -3.001 -11.768 -5.566 1.00 0.00 C ATOM 360 CG GLN A 33 -3.612 -12.560 -4.426 1.00 0.00 C ATOM 361 CD GLN A 33 -3.223 -14.024 -4.453 1.00 0.00 C ATOM 362 OE1 GLN A 33 -3.012 -14.608 -5.512 1.00 0.00 O ATOM 363 NE2 GLN A 33 -3.112 -14.621 -3.281 1.00 0.00 N ATOM 0 H GLN A 33 -1.554 -11.110 -3.658 1.00 0.00 H new ATOM 0 HA GLN A 33 -1.173 -12.868 -5.827 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -3.302 -10.725 -5.473 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -3.408 -12.134 -6.509 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -3.299 -12.123 -3.478 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -4.698 -12.476 -4.473 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -3.296 -14.100 -2.424 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -2.842 -15.603 -3.233 1.00 0.00 H new ATOM 372 N PHE A 34 -0.919 -9.642 -6.461 1.00 0.00 N ATOM 373 CA PHE A 34 -0.483 -8.660 -7.445 1.00 0.00 C ATOM 374 C PHE A 34 1.005 -8.820 -7.751 1.00 0.00 C ATOM 375 O PHE A 34 1.468 -8.496 -8.845 1.00 0.00 O ATOM 376 CB PHE A 34 -0.766 -7.245 -6.934 1.00 0.00 C ATOM 377 CG PHE A 34 -0.492 -6.169 -7.947 1.00 0.00 C ATOM 378 CD1 PHE A 34 -1.343 -5.988 -9.024 1.00 0.00 C ATOM 379 CD2 PHE A 34 0.611 -5.338 -7.822 1.00 0.00 C ATOM 380 CE1 PHE A 34 -1.100 -5.004 -9.961 1.00 0.00 C ATOM 381 CE2 PHE A 34 0.858 -4.350 -8.757 1.00 0.00 C ATOM 382 CZ PHE A 34 0.001 -4.182 -9.827 1.00 0.00 C ATOM 0 H PHE A 34 -1.172 -9.246 -5.556 1.00 0.00 H new ATOM 0 HA PHE A 34 -1.041 -8.826 -8.366 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -1.809 -7.182 -6.624 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -0.159 -7.060 -6.048 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -2.208 -6.625 -9.132 1.00 0.00 H new ATOM 0 HD2 PHE A 34 1.283 -5.464 -6.986 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -1.771 -4.877 -10.798 1.00 0.00 H new ATOM 0 HE2 PHE A 34 1.721 -3.710 -8.651 1.00 0.00 H new ATOM 0 HZ PHE A 34 0.192 -3.409 -10.557 1.00 0.00 H new ATOM 392 N MET A 35 1.753 -9.327 -6.784 1.00 0.00 N ATOM 393 CA MET A 35 3.192 -9.478 -6.941 1.00 0.00 C ATOM 394 C MET A 35 3.557 -10.807 -7.596 1.00 0.00 C ATOM 395 O MET A 35 4.155 -10.828 -8.672 1.00 0.00 O ATOM 396 CB MET A 35 3.900 -9.357 -5.591 1.00 0.00 C ATOM 397 CG MET A 35 3.830 -7.969 -4.982 1.00 0.00 C ATOM 398 SD MET A 35 4.858 -7.819 -3.508 1.00 0.00 S ATOM 399 CE MET A 35 6.465 -8.213 -4.193 1.00 0.00 C ATOM 0 H MET A 35 1.389 -9.640 -5.884 1.00 0.00 H new ATOM 0 HA MET A 35 3.527 -8.674 -7.597 1.00 0.00 H new ATOM 0 HB2 MET A 35 3.459 -10.071 -4.895 1.00 0.00 H new ATOM 0 HB3 MET A 35 4.946 -9.637 -5.714 1.00 0.00 H new ATOM 0 HG2 MET A 35 4.148 -7.233 -5.721 1.00 0.00 H new ATOM 0 HG3 MET A 35 2.796 -7.738 -4.727 1.00 0.00 H new ATOM 0 HE1 MET A 35 7.237 -8.011 -3.450 1.00 0.00 H new ATOM 0 HE2 MET A 35 6.494 -9.267 -4.469 1.00 0.00 H new ATOM 0 HE3 MET A 35 6.643 -7.601 -5.077 1.00 0.00 H new ATOM 409 N TYR A 36 3.198 -11.912 -6.953 1.00 0.00 N ATOM 410 CA TYR A 36 3.641 -13.226 -7.409 1.00 0.00 C ATOM 411 C TYR A 36 2.499 -14.052 -7.992 1.00 0.00 C ATOM 412 O TYR A 36 2.745 -15.087 -8.608 1.00 0.00 O ATOM 413 CB TYR A 36 4.300 -14.005 -6.266 1.00 0.00 C ATOM 414 CG TYR A 36 5.575 -13.376 -5.744 1.00 0.00 C ATOM 415 CD1 TYR A 36 6.771 -13.511 -6.437 1.00 0.00 C ATOM 416 CD2 TYR A 36 5.582 -12.657 -4.558 1.00 0.00 C ATOM 417 CE1 TYR A 36 7.942 -12.947 -5.960 1.00 0.00 C ATOM 418 CE2 TYR A 36 6.745 -12.092 -4.072 1.00 0.00 C ATOM 419 CZ TYR A 36 7.923 -12.238 -4.777 1.00 0.00 C ATOM 420 OH TYR A 36 9.082 -11.679 -4.291 1.00 0.00 O ATOM 0 H TYR A 36 2.607 -11.926 -6.122 1.00 0.00 H new ATOM 0 HA TYR A 36 4.369 -13.051 -8.201 1.00 0.00 H new ATOM 0 HB2 TYR A 36 3.589 -14.095 -5.445 1.00 0.00 H new ATOM 0 HB3 TYR A 36 4.520 -15.016 -6.609 1.00 0.00 H new ATOM 0 HD1 TYR A 36 6.788 -14.065 -7.364 1.00 0.00 H new ATOM 0 HD2 TYR A 36 4.662 -12.537 -4.005 1.00 0.00 H new ATOM 0 HE1 TYR A 36 8.864 -13.061 -6.510 1.00 0.00 H new ATOM 0 HE2 TYR A 36 6.733 -11.539 -3.145 1.00 0.00 H new ATOM 0 HH TYR A 36 8.893 -11.214 -3.450 1.00 0.00 H new ATOM 430 N ASP A 37 1.258 -13.602 -7.777 1.00 0.00 N ATOM 431 CA ASP A 37 0.060 -14.274 -8.319 1.00 0.00 C ATOM 432 C ASP A 37 -0.240 -15.583 -7.569 1.00 0.00 C ATOM 433 O ASP A 37 -1.204 -16.287 -7.872 1.00 0.00 O ATOM 434 CB ASP A 37 0.227 -14.526 -9.832 1.00 0.00 C ATOM 435 CG ASP A 37 -0.978 -15.184 -10.483 1.00 0.00 C ATOM 436 OD1 ASP A 37 -1.997 -14.492 -10.694 1.00 0.00 O ATOM 437 OD2 ASP A 37 -0.892 -16.387 -10.815 1.00 0.00 O ATOM 0 H ASP A 37 1.051 -12.768 -7.227 1.00 0.00 H new ATOM 0 HA ASP A 37 -0.795 -13.614 -8.170 1.00 0.00 H new ATOM 0 HB2 ASP A 37 0.423 -13.576 -10.329 1.00 0.00 H new ATOM 0 HB3 ASP A 37 1.103 -15.155 -9.991 1.00 0.00 H new ATOM 442 N GLU A 38 0.561 -15.882 -6.554 1.00 0.00 N ATOM 443 CA GLU A 38 0.399 -17.116 -5.791 1.00 0.00 C ATOM 444 C GLU A 38 -0.378 -16.860 -4.501 1.00 0.00 C ATOM 445 O GLU A 38 -0.264 -15.793 -3.892 1.00 0.00 O ATOM 446 CB GLU A 38 1.765 -17.734 -5.469 1.00 0.00 C ATOM 447 CG GLU A 38 2.678 -16.830 -4.653 1.00 0.00 C ATOM 448 CD GLU A 38 4.007 -17.483 -4.342 1.00 0.00 C ATOM 449 OE1 GLU A 38 4.908 -17.439 -5.205 1.00 0.00 O ATOM 450 OE2 GLU A 38 4.157 -18.039 -3.234 1.00 0.00 O ATOM 0 H GLU A 38 1.329 -15.289 -6.239 1.00 0.00 H new ATOM 0 HA GLU A 38 -0.168 -17.818 -6.403 1.00 0.00 H new ATOM 0 HB2 GLU A 38 1.611 -18.665 -4.924 1.00 0.00 H new ATOM 0 HB3 GLU A 38 2.265 -17.990 -6.403 1.00 0.00 H new ATOM 0 HG2 GLU A 38 2.851 -15.903 -5.200 1.00 0.00 H new ATOM 0 HG3 GLU A 38 2.181 -16.562 -3.721 1.00 0.00 H new ATOM 457 N PHE A 39 -1.173 -17.842 -4.097 1.00 0.00 N ATOM 458 CA PHE A 39 -1.962 -17.741 -2.879 1.00 0.00 C ATOM 459 C PHE A 39 -1.079 -17.994 -1.660 1.00 0.00 C ATOM 460 O PHE A 39 -0.113 -18.752 -1.730 1.00 0.00 O ATOM 461 CB PHE A 39 -3.130 -18.733 -2.914 1.00 0.00 C ATOM 462 CG PHE A 39 -4.086 -18.584 -1.763 1.00 0.00 C ATOM 463 CD1 PHE A 39 -5.012 -17.552 -1.746 1.00 0.00 C ATOM 464 CD2 PHE A 39 -4.058 -19.474 -0.702 1.00 0.00 C ATOM 465 CE1 PHE A 39 -5.891 -17.412 -0.689 1.00 0.00 C ATOM 466 CE2 PHE A 39 -4.935 -19.338 0.356 1.00 0.00 C ATOM 467 CZ PHE A 39 -5.852 -18.305 0.362 1.00 0.00 C ATOM 0 H PHE A 39 -1.288 -18.722 -4.599 1.00 0.00 H new ATOM 0 HA PHE A 39 -2.372 -16.733 -2.809 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -3.677 -18.603 -3.848 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -2.733 -19.748 -2.915 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -5.047 -16.851 -2.567 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -3.343 -20.283 -0.702 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -6.608 -16.604 -0.686 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -4.904 -20.038 1.178 1.00 0.00 H new ATOM 0 HZ PHE A 39 -6.538 -18.196 1.189 1.00 0.00 H new ATOM 477 N VAL A 40 -1.418 -17.354 -0.546 1.00 0.00 N ATOM 478 CA VAL A 40 -0.615 -17.440 0.664 1.00 0.00 C ATOM 479 C VAL A 40 -0.700 -18.823 1.305 1.00 0.00 C ATOM 480 O VAL A 40 -1.708 -19.178 1.919 1.00 0.00 O ATOM 481 CB VAL A 40 -1.040 -16.386 1.708 1.00 0.00 C ATOM 482 CG1 VAL A 40 -0.055 -16.355 2.866 1.00 0.00 C ATOM 483 CG2 VAL A 40 -1.170 -15.008 1.075 1.00 0.00 C ATOM 0 H VAL A 40 -2.248 -16.768 -0.458 1.00 0.00 H new ATOM 0 HA VAL A 40 0.413 -17.249 0.356 1.00 0.00 H new ATOM 0 HB VAL A 40 -2.019 -16.670 2.095 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -0.371 -15.606 3.592 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -0.025 -17.334 3.344 1.00 0.00 H new ATOM 0 HG13 VAL A 40 0.938 -16.103 2.493 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -1.471 -14.286 1.834 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -0.211 -14.711 0.651 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -1.922 -15.039 0.286 1.00 0.00 H new ATOM 493 N GLU A 41 0.361 -19.597 1.144 1.00 0.00 N ATOM 494 CA GLU A 41 0.498 -20.865 1.838 1.00 0.00 C ATOM 495 C GLU A 41 1.182 -20.613 3.173 1.00 0.00 C ATOM 496 O GLU A 41 0.648 -20.927 4.236 1.00 0.00 O ATOM 497 CB GLU A 41 1.322 -21.852 1.002 1.00 0.00 C ATOM 498 CG GLU A 41 1.564 -23.192 1.686 1.00 0.00 C ATOM 499 CD GLU A 41 0.292 -23.991 1.894 1.00 0.00 C ATOM 500 OE1 GLU A 41 -0.380 -23.794 2.928 1.00 0.00 O ATOM 501 OE2 GLU A 41 -0.033 -24.826 1.028 1.00 0.00 O ATOM 0 H GLU A 41 1.145 -19.366 0.534 1.00 0.00 H new ATOM 0 HA GLU A 41 -0.488 -21.302 1.999 1.00 0.00 H new ATOM 0 HB2 GLU A 41 0.810 -22.026 0.055 1.00 0.00 H new ATOM 0 HB3 GLU A 41 2.284 -21.397 0.766 1.00 0.00 H new ATOM 0 HG2 GLU A 41 2.261 -23.778 1.087 1.00 0.00 H new ATOM 0 HG3 GLU A 41 2.040 -23.020 2.651 1.00 0.00 H new ATOM 508 N ASP A 42 2.359 -20.011 3.099 1.00 0.00 N ATOM 509 CA ASP A 42 3.115 -19.653 4.287 1.00 0.00 C ATOM 510 C ASP A 42 3.962 -18.420 4.013 1.00 0.00 C ATOM 511 O ASP A 42 5.059 -18.505 3.462 1.00 0.00 O ATOM 512 CB ASP A 42 3.988 -20.816 4.759 1.00 0.00 C ATOM 513 CG ASP A 42 4.740 -20.490 6.033 1.00 0.00 C ATOM 514 OD1 ASP A 42 4.087 -20.159 7.044 1.00 0.00 O ATOM 515 OD2 ASP A 42 5.985 -20.578 6.033 1.00 0.00 O ATOM 0 H ASP A 42 2.813 -19.759 2.221 1.00 0.00 H new ATOM 0 HA ASP A 42 2.410 -19.425 5.087 1.00 0.00 H new ATOM 0 HB2 ASP A 42 3.363 -21.694 4.923 1.00 0.00 H new ATOM 0 HB3 ASP A 42 4.700 -21.074 3.975 1.00 0.00 H new ATOM 520 N TYR A 43 3.410 -17.270 4.363 1.00 0.00 N ATOM 521 CA TYR A 43 4.062 -15.987 4.142 1.00 0.00 C ATOM 522 C TYR A 43 3.516 -14.970 5.135 1.00 0.00 C ATOM 523 O TYR A 43 2.441 -14.405 4.935 1.00 0.00 O ATOM 524 CB TYR A 43 3.832 -15.514 2.700 1.00 0.00 C ATOM 525 CG TYR A 43 4.526 -14.216 2.346 1.00 0.00 C ATOM 526 CD1 TYR A 43 5.903 -14.166 2.170 1.00 0.00 C ATOM 527 CD2 TYR A 43 3.800 -13.042 2.181 1.00 0.00 C ATOM 528 CE1 TYR A 43 6.538 -12.983 1.841 1.00 0.00 C ATOM 529 CE2 TYR A 43 4.428 -11.856 1.850 1.00 0.00 C ATOM 530 CZ TYR A 43 5.796 -11.833 1.681 1.00 0.00 C ATOM 531 OH TYR A 43 6.423 -10.654 1.352 1.00 0.00 O ATOM 0 H TYR A 43 2.496 -17.198 4.809 1.00 0.00 H new ATOM 0 HA TYR A 43 5.136 -16.094 4.294 1.00 0.00 H new ATOM 0 HB2 TYR A 43 4.174 -16.292 2.017 1.00 0.00 H new ATOM 0 HB3 TYR A 43 2.761 -15.395 2.537 1.00 0.00 H new ATOM 0 HD1 TYR A 43 6.487 -15.066 2.292 1.00 0.00 H new ATOM 0 HD2 TYR A 43 2.728 -13.057 2.314 1.00 0.00 H new ATOM 0 HE1 TYR A 43 7.610 -12.960 1.710 1.00 0.00 H new ATOM 0 HE2 TYR A 43 3.850 -10.952 1.724 1.00 0.00 H new ATOM 0 HH TYR A 43 5.757 -9.939 1.276 1.00 0.00 H new ATOM 541 N GLU A 44 4.246 -14.762 6.218 1.00 0.00 N ATOM 542 CA GLU A 44 3.768 -13.920 7.305 1.00 0.00 C ATOM 543 C GLU A 44 4.631 -12.662 7.526 1.00 0.00 C ATOM 544 O GLU A 44 4.081 -11.566 7.610 1.00 0.00 O ATOM 545 CB GLU A 44 3.679 -14.732 8.597 1.00 0.00 C ATOM 546 CG GLU A 44 2.893 -14.037 9.696 1.00 0.00 C ATOM 547 CD GLU A 44 1.444 -13.811 9.309 1.00 0.00 C ATOM 548 OE1 GLU A 44 1.154 -12.808 8.616 1.00 0.00 O ATOM 549 OE2 GLU A 44 0.591 -14.627 9.697 1.00 0.00 O ATOM 0 H GLU A 44 5.171 -15.164 6.369 1.00 0.00 H new ATOM 0 HA GLU A 44 2.777 -13.570 7.016 1.00 0.00 H new ATOM 0 HB2 GLU A 44 3.214 -15.694 8.381 1.00 0.00 H new ATOM 0 HB3 GLU A 44 4.687 -14.939 8.957 1.00 0.00 H new ATOM 0 HG2 GLU A 44 2.935 -14.637 10.605 1.00 0.00 H new ATOM 0 HG3 GLU A 44 3.360 -13.079 9.924 1.00 0.00 H new ATOM 556 N PRO A 45 5.980 -12.778 7.629 1.00 0.00 N ATOM 557 CA PRO A 45 6.840 -11.631 7.977 1.00 0.00 C ATOM 558 C PRO A 45 6.776 -10.471 6.975 1.00 0.00 C ATOM 559 O PRO A 45 7.494 -10.460 5.974 1.00 0.00 O ATOM 560 CB PRO A 45 8.255 -12.225 8.013 1.00 0.00 C ATOM 561 CG PRO A 45 8.168 -13.477 7.215 1.00 0.00 C ATOM 562 CD PRO A 45 6.780 -14.002 7.429 1.00 0.00 C ATOM 0 HA PRO A 45 6.517 -11.187 8.918 1.00 0.00 H new ATOM 0 HB2 PRO A 45 8.983 -11.535 7.587 1.00 0.00 H new ATOM 0 HB3 PRO A 45 8.571 -12.430 9.036 1.00 0.00 H new ATOM 0 HG2 PRO A 45 8.354 -13.281 6.159 1.00 0.00 H new ATOM 0 HG3 PRO A 45 8.915 -14.201 7.541 1.00 0.00 H new ATOM 0 HD2 PRO A 45 6.430 -14.575 6.570 1.00 0.00 H new ATOM 0 HD3 PRO A 45 6.729 -14.662 8.295 1.00 0.00 H new ATOM 570 N THR A 46 5.898 -9.509 7.246 1.00 0.00 N ATOM 571 CA THR A 46 5.873 -8.253 6.510 1.00 0.00 C ATOM 572 C THR A 46 5.639 -7.095 7.480 1.00 0.00 C ATOM 573 O THR A 46 4.543 -6.546 7.565 1.00 0.00 O ATOM 574 CB THR A 46 4.804 -8.223 5.384 1.00 0.00 C ATOM 575 OG1 THR A 46 3.483 -8.483 5.898 1.00 0.00 O ATOM 576 CG2 THR A 46 5.128 -9.222 4.287 1.00 0.00 C ATOM 0 H THR A 46 5.190 -9.579 7.977 1.00 0.00 H new ATOM 0 HA THR A 46 6.842 -8.152 6.022 1.00 0.00 H new ATOM 0 HB THR A 46 4.821 -7.218 4.963 1.00 0.00 H new ATOM 0 HG1 THR A 46 2.814 -8.151 5.264 1.00 0.00 H new ATOM 0 HG21 THR A 46 4.360 -9.176 3.514 1.00 0.00 H new ATOM 0 HG22 THR A 46 6.097 -8.981 3.850 1.00 0.00 H new ATOM 0 HG23 THR A 46 5.159 -10.227 4.708 1.00 0.00 H new ATOM 584 N LYS A 47 6.665 -6.776 8.265 1.00 0.00 N ATOM 585 CA LYS A 47 6.542 -5.764 9.306 1.00 0.00 C ATOM 586 C LYS A 47 6.847 -4.360 8.794 1.00 0.00 C ATOM 587 O LYS A 47 6.004 -3.469 8.867 1.00 0.00 O ATOM 588 CB LYS A 47 7.477 -6.086 10.480 1.00 0.00 C ATOM 589 CG LYS A 47 7.178 -7.409 11.168 1.00 0.00 C ATOM 590 CD LYS A 47 8.091 -7.643 12.366 1.00 0.00 C ATOM 591 CE LYS A 47 7.926 -6.558 13.421 1.00 0.00 C ATOM 592 NZ LYS A 47 8.759 -6.814 14.625 1.00 0.00 N ATOM 0 H LYS A 47 7.589 -7.204 8.199 1.00 0.00 H new ATOM 0 HA LYS A 47 5.504 -5.783 9.638 1.00 0.00 H new ATOM 0 HB2 LYS A 47 8.505 -6.101 10.118 1.00 0.00 H new ATOM 0 HB3 LYS A 47 7.410 -5.284 11.215 1.00 0.00 H new ATOM 0 HG2 LYS A 47 6.138 -7.422 11.495 1.00 0.00 H new ATOM 0 HG3 LYS A 47 7.298 -8.225 10.455 1.00 0.00 H new ATOM 0 HD2 LYS A 47 7.871 -8.615 12.807 1.00 0.00 H new ATOM 0 HD3 LYS A 47 9.128 -7.672 12.033 1.00 0.00 H new ATOM 0 HE2 LYS A 47 8.197 -5.593 12.993 1.00 0.00 H new ATOM 0 HE3 LYS A 47 6.878 -6.494 13.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 8.721 -5.988 15.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 8.397 -7.650 15.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 9.744 -6.983 14.336 1.00 0.00 H new ATOM 606 N ALA A 48 8.055 -4.167 8.281 1.00 0.00 N ATOM 607 CA ALA A 48 8.537 -2.826 7.977 1.00 0.00 C ATOM 608 C ALA A 48 9.013 -2.664 6.538 1.00 0.00 C ATOM 609 O ALA A 48 9.205 -1.541 6.073 1.00 0.00 O ATOM 610 CB ALA A 48 9.662 -2.464 8.930 1.00 0.00 C ATOM 0 H ALA A 48 8.715 -4.915 8.068 1.00 0.00 H new ATOM 0 HA ALA A 48 7.690 -2.151 8.103 1.00 0.00 H new ATOM 0 HB1 ALA A 48 10.023 -1.461 8.703 1.00 0.00 H new ATOM 0 HB2 ALA A 48 9.294 -2.494 9.956 1.00 0.00 H new ATOM 0 HB3 ALA A 48 10.478 -3.177 8.817 1.00 0.00 H new ATOM 616 N ASP A 49 9.220 -3.770 5.843 1.00 0.00 N ATOM 617 CA ASP A 49 9.831 -3.727 4.517 1.00 0.00 C ATOM 618 C ASP A 49 8.784 -3.451 3.438 1.00 0.00 C ATOM 619 O ASP A 49 7.588 -3.665 3.644 1.00 0.00 O ATOM 620 CB ASP A 49 10.565 -5.043 4.247 1.00 0.00 C ATOM 621 CG ASP A 49 11.382 -5.029 2.973 1.00 0.00 C ATOM 622 OD1 ASP A 49 12.107 -4.041 2.734 1.00 0.00 O ATOM 623 OD2 ASP A 49 11.346 -6.030 2.230 1.00 0.00 O ATOM 0 H ASP A 49 8.977 -4.706 6.169 1.00 0.00 H new ATOM 0 HA ASP A 49 10.551 -2.909 4.487 1.00 0.00 H new ATOM 0 HB2 ASP A 49 11.222 -5.262 5.088 1.00 0.00 H new ATOM 0 HB3 ASP A 49 9.836 -5.852 4.193 1.00 0.00 H new ATOM 628 N SER A 50 9.241 -2.976 2.290 1.00 0.00 N ATOM 629 CA SER A 50 8.360 -2.587 1.207 1.00 0.00 C ATOM 630 C SER A 50 8.870 -3.192 -0.088 1.00 0.00 C ATOM 631 O SER A 50 10.076 -3.357 -0.273 1.00 0.00 O ATOM 632 CB SER A 50 8.303 -1.060 1.096 1.00 0.00 C ATOM 633 OG SER A 50 7.391 -0.640 0.093 1.00 0.00 O ATOM 0 H SER A 50 10.232 -2.850 2.086 1.00 0.00 H new ATOM 0 HA SER A 50 7.353 -2.953 1.405 1.00 0.00 H new ATOM 0 HB2 SER A 50 8.009 -0.636 2.056 1.00 0.00 H new ATOM 0 HB3 SER A 50 9.297 -0.674 0.869 1.00 0.00 H new ATOM 0 HG SER A 50 6.684 -1.311 -0.007 1.00 0.00 H new ATOM 639 N TYR A 51 7.957 -3.516 -0.982 1.00 0.00 N ATOM 640 CA TYR A 51 8.314 -4.180 -2.219 1.00 0.00 C ATOM 641 C TYR A 51 7.764 -3.416 -3.410 1.00 0.00 C ATOM 642 O TYR A 51 6.756 -2.721 -3.296 1.00 0.00 O ATOM 643 CB TYR A 51 7.771 -5.605 -2.208 1.00 0.00 C ATOM 644 CG TYR A 51 8.331 -6.456 -1.092 1.00 0.00 C ATOM 645 CD1 TYR A 51 9.610 -6.986 -1.170 1.00 0.00 C ATOM 646 CD2 TYR A 51 7.577 -6.722 0.044 1.00 0.00 C ATOM 647 CE1 TYR A 51 10.124 -7.758 -0.146 1.00 0.00 C ATOM 648 CE2 TYR A 51 8.081 -7.494 1.071 1.00 0.00 C ATOM 649 CZ TYR A 51 9.357 -8.010 0.973 1.00 0.00 C ATOM 650 OH TYR A 51 9.868 -8.775 1.996 1.00 0.00 O ATOM 0 H TYR A 51 6.960 -3.329 -0.874 1.00 0.00 H new ATOM 0 HA TYR A 51 9.400 -4.211 -2.305 1.00 0.00 H new ATOM 0 HB2 TYR A 51 6.685 -5.571 -2.118 1.00 0.00 H new ATOM 0 HB3 TYR A 51 7.997 -6.079 -3.163 1.00 0.00 H new ATOM 0 HD1 TYR A 51 10.213 -6.792 -2.044 1.00 0.00 H new ATOM 0 HD2 TYR A 51 6.579 -6.318 0.125 1.00 0.00 H new ATOM 0 HE1 TYR A 51 11.122 -8.163 -0.221 1.00 0.00 H new ATOM 0 HE2 TYR A 51 7.480 -7.693 1.946 1.00 0.00 H new ATOM 0 HH TYR A 51 10.533 -8.255 2.493 1.00 0.00 H new ATOM 660 N ARG A 52 8.427 -3.541 -4.547 1.00 0.00 N ATOM 661 CA ARG A 52 8.001 -2.851 -5.753 1.00 0.00 C ATOM 662 C ARG A 52 7.685 -3.844 -6.863 1.00 0.00 C ATOM 663 O ARG A 52 8.453 -4.770 -7.126 1.00 0.00 O ATOM 664 CB ARG A 52 9.076 -1.870 -6.225 1.00 0.00 C ATOM 665 CG ARG A 52 8.645 -1.030 -7.415 1.00 0.00 C ATOM 666 CD ARG A 52 9.743 -0.075 -7.843 1.00 0.00 C ATOM 667 NE ARG A 52 10.140 0.812 -6.758 1.00 0.00 N ATOM 668 CZ ARG A 52 11.078 1.747 -6.856 1.00 0.00 C ATOM 669 NH1 ARG A 52 11.688 1.982 -8.015 1.00 0.00 N ATOM 670 NH2 ARG A 52 11.392 2.461 -5.787 1.00 0.00 N ATOM 0 H ARG A 52 9.263 -4.114 -4.661 1.00 0.00 H new ATOM 0 HA ARG A 52 7.096 -2.293 -5.514 1.00 0.00 H new ATOM 0 HB2 ARG A 52 9.342 -1.209 -5.400 1.00 0.00 H new ATOM 0 HB3 ARG A 52 9.975 -2.427 -6.489 1.00 0.00 H new ATOM 0 HG2 ARG A 52 8.383 -1.683 -8.248 1.00 0.00 H new ATOM 0 HG3 ARG A 52 7.749 -0.465 -7.159 1.00 0.00 H new ATOM 0 HD2 ARG A 52 10.608 -0.644 -8.182 1.00 0.00 H new ATOM 0 HD3 ARG A 52 9.399 0.518 -8.690 1.00 0.00 H new ATOM 0 HE ARG A 52 9.665 0.708 -5.861 1.00 0.00 H new ATOM 0 HH11 ARG A 52 11.437 1.441 -8.842 1.00 0.00 H new ATOM 0 HH12 ARG A 52 12.407 2.703 -8.076 1.00 0.00 H new ATOM 0 HH21 ARG A 52 10.915 2.290 -4.902 1.00 0.00 H new ATOM 0 HH22 ARG A 52 12.111 3.182 -5.848 1.00 0.00 H new ATOM 684 N LYS A 53 6.548 -3.646 -7.502 1.00 0.00 N ATOM 685 CA LYS A 53 6.131 -4.483 -8.612 1.00 0.00 C ATOM 686 C LYS A 53 6.187 -3.677 -9.903 1.00 0.00 C ATOM 687 O LYS A 53 5.683 -2.554 -9.963 1.00 0.00 O ATOM 688 CB LYS A 53 4.710 -5.006 -8.362 1.00 0.00 C ATOM 689 CG LYS A 53 4.099 -5.784 -9.522 1.00 0.00 C ATOM 690 CD LYS A 53 4.771 -7.131 -9.744 1.00 0.00 C ATOM 691 CE LYS A 53 4.044 -7.932 -10.818 1.00 0.00 C ATOM 692 NZ LYS A 53 4.658 -9.267 -11.046 1.00 0.00 N ATOM 0 H LYS A 53 5.889 -2.903 -7.268 1.00 0.00 H new ATOM 0 HA LYS A 53 6.803 -5.337 -8.701 1.00 0.00 H new ATOM 0 HB2 LYS A 53 4.724 -5.648 -7.481 1.00 0.00 H new ATOM 0 HB3 LYS A 53 4.063 -4.160 -8.130 1.00 0.00 H new ATOM 0 HG2 LYS A 53 3.037 -5.939 -9.331 1.00 0.00 H new ATOM 0 HG3 LYS A 53 4.175 -5.190 -10.433 1.00 0.00 H new ATOM 0 HD2 LYS A 53 5.810 -6.980 -10.038 1.00 0.00 H new ATOM 0 HD3 LYS A 53 4.783 -7.694 -8.811 1.00 0.00 H new ATOM 0 HE2 LYS A 53 3.001 -8.060 -10.528 1.00 0.00 H new ATOM 0 HE3 LYS A 53 4.048 -7.369 -11.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 4.216 -9.716 -11.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 5.678 -9.156 -11.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 4.511 -9.865 -10.208 1.00 0.00 H new ATOM 706 N LYS A 54 6.833 -4.222 -10.922 1.00 0.00 N ATOM 707 CA LYS A 54 6.864 -3.563 -12.216 1.00 0.00 C ATOM 708 C LYS A 54 5.802 -4.158 -13.126 1.00 0.00 C ATOM 709 O LYS A 54 5.801 -5.361 -13.393 1.00 0.00 O ATOM 710 CB LYS A 54 8.237 -3.674 -12.889 1.00 0.00 C ATOM 711 CG LYS A 54 8.309 -2.886 -14.191 1.00 0.00 C ATOM 712 CD LYS A 54 8.790 -3.734 -15.357 1.00 0.00 C ATOM 713 CE LYS A 54 10.288 -3.984 -15.303 1.00 0.00 C ATOM 714 NZ LYS A 54 10.757 -4.730 -16.500 1.00 0.00 N ATOM 0 H LYS A 54 7.337 -5.108 -10.879 1.00 0.00 H new ATOM 0 HA LYS A 54 6.662 -2.505 -12.047 1.00 0.00 H new ATOM 0 HB2 LYS A 54 9.005 -3.312 -12.205 1.00 0.00 H new ATOM 0 HB3 LYS A 54 8.457 -4.723 -13.089 1.00 0.00 H new ATOM 0 HG2 LYS A 54 7.324 -2.481 -14.422 1.00 0.00 H new ATOM 0 HG3 LYS A 54 8.980 -2.037 -14.062 1.00 0.00 H new ATOM 0 HD2 LYS A 54 8.263 -4.688 -15.352 1.00 0.00 H new ATOM 0 HD3 LYS A 54 8.540 -3.237 -16.294 1.00 0.00 H new ATOM 0 HE2 LYS A 54 10.815 -3.032 -15.236 1.00 0.00 H new ATOM 0 HE3 LYS A 54 10.532 -4.548 -14.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 11.770 -4.944 -16.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 10.223 -5.618 -16.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 10.607 -4.151 -17.351 1.00 0.00 H new ATOM 728 N VAL A 55 4.899 -3.315 -13.589 1.00 0.00 N ATOM 729 CA VAL A 55 3.851 -3.730 -14.503 1.00 0.00 C ATOM 730 C VAL A 55 3.778 -2.761 -15.669 1.00 0.00 C ATOM 731 O VAL A 55 4.013 -1.566 -15.501 1.00 0.00 O ATOM 732 CB VAL A 55 2.468 -3.798 -13.811 1.00 0.00 C ATOM 733 CG1 VAL A 55 2.399 -4.974 -12.846 1.00 0.00 C ATOM 734 CG2 VAL A 55 2.163 -2.496 -13.085 1.00 0.00 C ATOM 0 H VAL A 55 4.871 -2.325 -13.343 1.00 0.00 H new ATOM 0 HA VAL A 55 4.100 -4.731 -14.854 1.00 0.00 H new ATOM 0 HB VAL A 55 1.714 -3.946 -14.584 1.00 0.00 H new ATOM 0 HG11 VAL A 55 1.417 -4.999 -12.373 1.00 0.00 H new ATOM 0 HG12 VAL A 55 2.563 -5.903 -13.392 1.00 0.00 H new ATOM 0 HG13 VAL A 55 3.168 -4.863 -12.081 1.00 0.00 H new ATOM 0 HG21 VAL A 55 1.186 -2.567 -12.606 1.00 0.00 H new ATOM 0 HG22 VAL A 55 2.926 -2.314 -12.328 1.00 0.00 H new ATOM 0 HG23 VAL A 55 2.158 -1.673 -13.800 1.00 0.00 H new ATOM 744 N VAL A 56 3.473 -3.261 -16.846 1.00 0.00 N ATOM 745 CA VAL A 56 3.360 -2.391 -18.000 1.00 0.00 C ATOM 746 C VAL A 56 1.900 -2.026 -18.222 1.00 0.00 C ATOM 747 O VAL A 56 1.056 -2.884 -18.482 1.00 0.00 O ATOM 748 CB VAL A 56 3.994 -2.998 -19.278 1.00 0.00 C ATOM 749 CG1 VAL A 56 3.359 -4.317 -19.667 1.00 0.00 C ATOM 750 CG2 VAL A 56 3.908 -2.017 -20.431 1.00 0.00 C ATOM 0 H VAL A 56 3.301 -4.249 -17.030 1.00 0.00 H new ATOM 0 HA VAL A 56 3.930 -1.486 -17.790 1.00 0.00 H new ATOM 0 HB VAL A 56 5.041 -3.196 -19.050 1.00 0.00 H new ATOM 0 HG11 VAL A 56 3.839 -4.700 -20.568 1.00 0.00 H new ATOM 0 HG12 VAL A 56 3.484 -5.034 -18.856 1.00 0.00 H new ATOM 0 HG13 VAL A 56 2.296 -4.167 -19.858 1.00 0.00 H new ATOM 0 HG21 VAL A 56 4.358 -2.460 -21.320 1.00 0.00 H new ATOM 0 HG22 VAL A 56 2.863 -1.782 -20.632 1.00 0.00 H new ATOM 0 HG23 VAL A 56 4.442 -1.103 -20.171 1.00 0.00 H new ATOM 760 N LEU A 57 1.601 -0.750 -18.074 1.00 0.00 N ATOM 761 CA LEU A 57 0.229 -0.290 -18.125 1.00 0.00 C ATOM 762 C LEU A 57 -0.061 0.392 -19.453 1.00 0.00 C ATOM 763 O LEU A 57 0.334 1.539 -19.671 1.00 0.00 O ATOM 764 CB LEU A 57 -0.052 0.654 -16.951 1.00 0.00 C ATOM 765 CG LEU A 57 -1.510 1.087 -16.781 1.00 0.00 C ATOM 766 CD1 LEU A 57 -2.415 -0.128 -16.631 1.00 0.00 C ATOM 767 CD2 LEU A 57 -1.647 2.001 -15.572 1.00 0.00 C ATOM 0 H LEU A 57 2.290 -0.014 -17.918 1.00 0.00 H new ATOM 0 HA LEU A 57 -0.433 -1.152 -18.042 1.00 0.00 H new ATOM 0 HB2 LEU A 57 0.273 0.167 -16.031 1.00 0.00 H new ATOM 0 HB3 LEU A 57 0.561 1.547 -17.072 1.00 0.00 H new ATOM 0 HG LEU A 57 -1.816 1.635 -17.672 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -3.448 0.200 -16.511 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -2.334 -0.754 -17.520 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -2.112 -0.701 -15.755 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -2.688 2.303 -15.460 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -1.325 1.470 -14.676 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -1.026 2.886 -15.712 1.00 0.00 H new ATOM 779 N ASP A 58 -0.701 -0.357 -20.348 1.00 0.00 N ATOM 780 CA ASP A 58 -1.154 0.139 -21.651 1.00 0.00 C ATOM 781 C ASP A 58 -0.003 0.386 -22.626 1.00 0.00 C ATOM 782 O ASP A 58 -0.218 0.415 -23.837 1.00 0.00 O ATOM 783 CB ASP A 58 -1.994 1.415 -21.511 1.00 0.00 C ATOM 784 CG ASP A 58 -3.327 1.180 -20.827 1.00 0.00 C ATOM 785 OD1 ASP A 58 -3.918 0.098 -21.011 1.00 0.00 O ATOM 786 OD2 ASP A 58 -3.786 2.084 -20.095 1.00 0.00 O ATOM 0 H ASP A 58 -0.924 -1.340 -20.189 1.00 0.00 H new ATOM 0 HA ASP A 58 -1.777 -0.654 -22.065 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -1.428 2.155 -20.945 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -2.170 1.837 -22.500 1.00 0.00 H new ATOM 791 N GLY A 59 1.212 0.561 -22.117 1.00 0.00 N ATOM 792 CA GLY A 59 2.336 0.799 -23.000 1.00 0.00 C ATOM 793 C GLY A 59 3.664 0.916 -22.287 1.00 0.00 C ATOM 794 O GLY A 59 4.646 0.300 -22.706 1.00 0.00 O ATOM 0 H GLY A 59 1.436 0.543 -21.122 1.00 0.00 H new ATOM 0 HA2 GLY A 59 2.394 -0.014 -23.724 1.00 0.00 H new ATOM 0 HA3 GLY A 59 2.155 1.715 -23.563 1.00 0.00 H new ATOM 798 N GLU A 60 3.719 1.693 -21.213 1.00 0.00 N ATOM 799 CA GLU A 60 4.978 1.909 -20.525 1.00 0.00 C ATOM 800 C GLU A 60 5.065 1.055 -19.272 1.00 0.00 C ATOM 801 O GLU A 60 4.049 0.765 -18.632 1.00 0.00 O ATOM 802 CB GLU A 60 5.165 3.392 -20.191 1.00 0.00 C ATOM 803 CG GLU A 60 4.014 4.011 -19.412 1.00 0.00 C ATOM 804 CD GLU A 60 4.188 5.506 -19.211 1.00 0.00 C ATOM 805 OE1 GLU A 60 5.149 5.914 -18.526 1.00 0.00 O ATOM 806 OE2 GLU A 60 3.362 6.281 -19.735 1.00 0.00 O ATOM 0 H GLU A 60 2.918 2.176 -20.807 1.00 0.00 H new ATOM 0 HA GLU A 60 5.785 1.607 -21.192 1.00 0.00 H new ATOM 0 HB2 GLU A 60 6.082 3.509 -19.614 1.00 0.00 H new ATOM 0 HB3 GLU A 60 5.299 3.947 -21.120 1.00 0.00 H new ATOM 0 HG2 GLU A 60 3.079 3.825 -19.941 1.00 0.00 H new ATOM 0 HG3 GLU A 60 3.933 3.524 -18.440 1.00 0.00 H new ATOM 813 N GLU A 61 6.273 0.626 -18.951 1.00 0.00 N ATOM 814 CA GLU A 61 6.509 -0.162 -17.754 1.00 0.00 C ATOM 815 C GLU A 61 6.547 0.751 -16.540 1.00 0.00 C ATOM 816 O GLU A 61 7.430 1.596 -16.408 1.00 0.00 O ATOM 817 CB GLU A 61 7.810 -0.950 -17.874 1.00 0.00 C ATOM 818 CG GLU A 61 7.776 -2.016 -18.955 1.00 0.00 C ATOM 819 CD GLU A 61 9.133 -2.645 -19.182 1.00 0.00 C ATOM 820 OE1 GLU A 61 9.456 -3.640 -18.499 1.00 0.00 O ATOM 821 OE2 GLU A 61 9.883 -2.143 -20.039 1.00 0.00 O ATOM 0 H GLU A 61 7.109 0.811 -19.505 1.00 0.00 H new ATOM 0 HA GLU A 61 5.694 -0.876 -17.636 1.00 0.00 H new ATOM 0 HB2 GLU A 61 8.626 -0.258 -18.083 1.00 0.00 H new ATOM 0 HB3 GLU A 61 8.029 -1.422 -16.916 1.00 0.00 H new ATOM 0 HG2 GLU A 61 7.061 -2.790 -18.677 1.00 0.00 H new ATOM 0 HG3 GLU A 61 7.422 -1.575 -19.887 1.00 0.00 H new ATOM 828 N VAL A 62 5.586 0.566 -15.660 1.00 0.00 N ATOM 829 CA VAL A 62 5.397 1.453 -14.530 1.00 0.00 C ATOM 830 C VAL A 62 5.836 0.757 -13.246 1.00 0.00 C ATOM 831 O VAL A 62 5.800 -0.474 -13.155 1.00 0.00 O ATOM 832 CB VAL A 62 3.911 1.876 -14.414 1.00 0.00 C ATOM 833 CG1 VAL A 62 3.774 3.209 -13.712 1.00 0.00 C ATOM 834 CG2 VAL A 62 3.252 1.944 -15.781 1.00 0.00 C ATOM 0 H VAL A 62 4.915 -0.201 -15.707 1.00 0.00 H new ATOM 0 HA VAL A 62 6.004 2.345 -14.684 1.00 0.00 H new ATOM 0 HB VAL A 62 3.405 1.116 -13.819 1.00 0.00 H new ATOM 0 HG11 VAL A 62 2.720 3.479 -13.646 1.00 0.00 H new ATOM 0 HG12 VAL A 62 4.194 3.137 -12.709 1.00 0.00 H new ATOM 0 HG13 VAL A 62 4.310 3.973 -14.275 1.00 0.00 H new ATOM 0 HG21 VAL A 62 2.210 2.243 -15.668 1.00 0.00 H new ATOM 0 HG22 VAL A 62 3.774 2.673 -16.401 1.00 0.00 H new ATOM 0 HG23 VAL A 62 3.299 0.964 -16.257 1.00 0.00 H new ATOM 844 N GLN A 63 6.255 1.536 -12.261 1.00 0.00 N ATOM 845 CA GLN A 63 6.721 0.985 -11.001 1.00 0.00 C ATOM 846 C GLN A 63 5.773 1.357 -9.871 1.00 0.00 C ATOM 847 O GLN A 63 5.548 2.537 -9.590 1.00 0.00 O ATOM 848 CB GLN A 63 8.134 1.483 -10.686 1.00 0.00 C ATOM 849 CG GLN A 63 9.197 0.953 -11.635 1.00 0.00 C ATOM 850 CD GLN A 63 10.589 1.429 -11.267 1.00 0.00 C ATOM 851 OE1 GLN A 63 11.296 0.785 -10.489 1.00 0.00 O ATOM 852 NE2 GLN A 63 10.994 2.557 -11.825 1.00 0.00 N ATOM 0 H GLN A 63 6.281 2.554 -12.312 1.00 0.00 H new ATOM 0 HA GLN A 63 6.745 -0.101 -11.093 1.00 0.00 H new ATOM 0 HB2 GLN A 63 8.141 2.572 -10.719 1.00 0.00 H new ATOM 0 HB3 GLN A 63 8.393 1.194 -9.667 1.00 0.00 H new ATOM 0 HG2 GLN A 63 9.175 -0.137 -11.629 1.00 0.00 H new ATOM 0 HG3 GLN A 63 8.964 1.271 -12.651 1.00 0.00 H new ATOM 0 HE21 GLN A 63 10.378 3.060 -12.464 1.00 0.00 H new ATOM 0 HE22 GLN A 63 11.922 2.924 -11.617 1.00 0.00 H new ATOM 861 N ILE A 64 5.209 0.342 -9.243 1.00 0.00 N ATOM 862 CA ILE A 64 4.292 0.538 -8.136 1.00 0.00 C ATOM 863 C ILE A 64 4.837 -0.119 -6.869 1.00 0.00 C ATOM 864 O ILE A 64 5.060 -1.333 -6.822 1.00 0.00 O ATOM 865 CB ILE A 64 2.880 -0.014 -8.466 1.00 0.00 C ATOM 866 CG1 ILE A 64 1.978 0.021 -7.230 1.00 0.00 C ATOM 867 CG2 ILE A 64 2.964 -1.423 -9.031 1.00 0.00 C ATOM 868 CD1 ILE A 64 0.587 -0.534 -7.473 1.00 0.00 C ATOM 0 H ILE A 64 5.372 -0.636 -9.484 1.00 0.00 H new ATOM 0 HA ILE A 64 4.200 1.611 -7.965 1.00 0.00 H new ATOM 0 HB ILE A 64 2.439 0.629 -9.227 1.00 0.00 H new ATOM 0 HG12 ILE A 64 2.451 -0.548 -6.430 1.00 0.00 H new ATOM 0 HG13 ILE A 64 1.893 1.051 -6.882 1.00 0.00 H new ATOM 0 HG21 ILE A 64 1.961 -1.786 -9.254 1.00 0.00 H new ATOM 0 HG22 ILE A 64 3.558 -1.414 -9.945 1.00 0.00 H new ATOM 0 HG23 ILE A 64 3.434 -2.081 -8.300 1.00 0.00 H new ATOM 0 HD11 ILE A 64 0.006 -0.476 -6.552 1.00 0.00 H new ATOM 0 HD12 ILE A 64 0.093 0.049 -8.251 1.00 0.00 H new ATOM 0 HD13 ILE A 64 0.661 -1.574 -7.791 1.00 0.00 H new ATOM 880 N ASP A 65 5.084 0.696 -5.855 1.00 0.00 N ATOM 881 CA ASP A 65 5.573 0.209 -4.578 1.00 0.00 C ATOM 882 C ASP A 65 4.401 -0.106 -3.659 1.00 0.00 C ATOM 883 O ASP A 65 3.536 0.747 -3.435 1.00 0.00 O ATOM 884 CB ASP A 65 6.468 1.256 -3.910 1.00 0.00 C ATOM 885 CG ASP A 65 7.687 1.632 -4.733 1.00 0.00 C ATOM 886 OD1 ASP A 65 7.558 2.488 -5.631 1.00 0.00 O ATOM 887 OD2 ASP A 65 8.789 1.109 -4.460 1.00 0.00 O ATOM 0 H ASP A 65 4.952 1.707 -5.895 1.00 0.00 H new ATOM 0 HA ASP A 65 6.154 -0.696 -4.756 1.00 0.00 H new ATOM 0 HB2 ASP A 65 5.880 2.153 -3.717 1.00 0.00 H new ATOM 0 HB3 ASP A 65 6.797 0.876 -2.943 1.00 0.00 H new ATOM 892 N ILE A 66 4.370 -1.321 -3.134 1.00 0.00 N ATOM 893 CA ILE A 66 3.326 -1.720 -2.205 1.00 0.00 C ATOM 894 C ILE A 66 3.885 -1.874 -0.797 1.00 0.00 C ATOM 895 O ILE A 66 4.831 -2.633 -0.558 1.00 0.00 O ATOM 896 CB ILE A 66 2.598 -3.024 -2.619 1.00 0.00 C ATOM 897 CG1 ILE A 66 3.568 -4.070 -3.191 1.00 0.00 C ATOM 898 CG2 ILE A 66 1.492 -2.717 -3.617 1.00 0.00 C ATOM 899 CD1 ILE A 66 3.809 -3.945 -4.684 1.00 0.00 C ATOM 0 H ILE A 66 5.057 -2.048 -3.336 1.00 0.00 H new ATOM 0 HA ILE A 66 2.587 -0.919 -2.227 1.00 0.00 H new ATOM 0 HB ILE A 66 2.156 -3.453 -1.719 1.00 0.00 H new ATOM 0 HG12 ILE A 66 4.523 -3.986 -2.672 1.00 0.00 H new ATOM 0 HG13 ILE A 66 3.177 -5.065 -2.980 1.00 0.00 H new ATOM 0 HG21 ILE A 66 0.989 -3.642 -3.899 1.00 0.00 H new ATOM 0 HG22 ILE A 66 0.772 -2.036 -3.164 1.00 0.00 H new ATOM 0 HG23 ILE A 66 1.921 -2.252 -4.505 1.00 0.00 H new ATOM 0 HD11 ILE A 66 4.504 -4.720 -5.006 1.00 0.00 H new ATOM 0 HD12 ILE A 66 2.865 -4.061 -5.216 1.00 0.00 H new ATOM 0 HD13 ILE A 66 4.231 -2.964 -4.904 1.00 0.00 H new ATOM 911 N LEU A 67 3.297 -1.134 0.127 1.00 0.00 N ATOM 912 CA LEU A 67 3.727 -1.139 1.515 1.00 0.00 C ATOM 913 C LEU A 67 2.717 -1.898 2.374 1.00 0.00 C ATOM 914 O LEU A 67 1.627 -1.394 2.662 1.00 0.00 O ATOM 915 CB LEU A 67 3.867 0.306 2.010 1.00 0.00 C ATOM 916 CG LEU A 67 4.510 0.486 3.391 1.00 0.00 C ATOM 917 CD1 LEU A 67 6.010 0.230 3.335 1.00 0.00 C ATOM 918 CD2 LEU A 67 4.234 1.883 3.922 1.00 0.00 C ATOM 0 H LEU A 67 2.510 -0.514 -0.063 1.00 0.00 H new ATOM 0 HA LEU A 67 4.692 -1.639 1.593 1.00 0.00 H new ATOM 0 HB2 LEU A 67 4.457 0.863 1.282 1.00 0.00 H new ATOM 0 HB3 LEU A 67 2.876 0.759 2.031 1.00 0.00 H new ATOM 0 HG LEU A 67 4.067 -0.244 4.068 1.00 0.00 H new ATOM 0 HD11 LEU A 67 6.439 0.365 4.328 1.00 0.00 H new ATOM 0 HD12 LEU A 67 6.193 -0.790 2.996 1.00 0.00 H new ATOM 0 HD13 LEU A 67 6.473 0.931 2.641 1.00 0.00 H new ATOM 0 HD21 LEU A 67 4.696 1.997 4.903 1.00 0.00 H new ATOM 0 HD22 LEU A 67 4.650 2.622 3.237 1.00 0.00 H new ATOM 0 HD23 LEU A 67 3.158 2.034 4.008 1.00 0.00 H new ATOM 930 N ASP A 68 3.069 -3.122 2.752 1.00 0.00 N ATOM 931 CA ASP A 68 2.209 -3.936 3.602 1.00 0.00 C ATOM 932 C ASP A 68 2.449 -3.575 5.061 1.00 0.00 C ATOM 933 O ASP A 68 3.288 -4.168 5.736 1.00 0.00 O ATOM 934 CB ASP A 68 2.470 -5.429 3.362 1.00 0.00 C ATOM 935 CG ASP A 68 1.462 -6.327 4.055 1.00 0.00 C ATOM 936 OD1 ASP A 68 0.351 -6.509 3.525 1.00 0.00 O ATOM 937 OD2 ASP A 68 1.777 -6.887 5.123 1.00 0.00 O ATOM 0 H ASP A 68 3.944 -3.572 2.483 1.00 0.00 H new ATOM 0 HA ASP A 68 1.167 -3.735 3.353 1.00 0.00 H new ATOM 0 HB2 ASP A 68 2.449 -5.628 2.291 1.00 0.00 H new ATOM 0 HB3 ASP A 68 3.471 -5.678 3.713 1.00 0.00 H new ATOM 942 N THR A 69 1.727 -2.565 5.523 1.00 0.00 N ATOM 943 CA THR A 69 1.940 -1.994 6.843 1.00 0.00 C ATOM 944 C THR A 69 1.394 -2.884 7.953 1.00 0.00 C ATOM 945 O THR A 69 0.372 -3.559 7.780 1.00 0.00 O ATOM 946 CB THR A 69 1.255 -0.621 6.955 1.00 0.00 C ATOM 947 OG1 THR A 69 -0.136 -0.753 6.632 1.00 0.00 O ATOM 948 CG2 THR A 69 1.897 0.394 6.026 1.00 0.00 C ATOM 0 H THR A 69 0.978 -2.119 4.993 1.00 0.00 H new ATOM 0 HA THR A 69 3.019 -1.898 6.964 1.00 0.00 H new ATOM 0 HB THR A 69 1.370 -0.265 7.979 1.00 0.00 H new ATOM 0 HG1 THR A 69 -0.573 0.121 6.705 1.00 0.00 H new ATOM 0 HG21 THR A 69 1.390 1.353 6.129 1.00 0.00 H new ATOM 0 HG22 THR A 69 2.949 0.510 6.285 1.00 0.00 H new ATOM 0 HG23 THR A 69 1.813 0.048 4.996 1.00 0.00 H new ATOM 956 N ALA A 70 2.084 -2.878 9.087 1.00 0.00 N ATOM 957 CA ALA A 70 1.569 -3.487 10.300 1.00 0.00 C ATOM 958 C ALA A 70 0.423 -2.643 10.842 1.00 0.00 C ATOM 959 O ALA A 70 0.601 -1.460 11.146 1.00 0.00 O ATOM 960 CB ALA A 70 2.672 -3.621 11.341 1.00 0.00 C ATOM 0 H ALA A 70 3.006 -2.455 9.188 1.00 0.00 H new ATOM 0 HA ALA A 70 1.200 -4.487 10.070 1.00 0.00 H new ATOM 0 HB1 ALA A 70 2.267 -4.079 12.243 1.00 0.00 H new ATOM 0 HB2 ALA A 70 3.473 -4.246 10.945 1.00 0.00 H new ATOM 0 HB3 ALA A 70 3.067 -2.634 11.582 1.00 0.00 H new ATOM 966 N GLY A 71 -0.748 -3.245 10.952 1.00 0.00 N ATOM 967 CA GLY A 71 -1.925 -2.509 11.360 1.00 0.00 C ATOM 968 C GLY A 71 -2.018 -2.355 12.863 1.00 0.00 C ATOM 969 O GLY A 71 -2.971 -2.823 13.484 1.00 0.00 O ATOM 0 H GLY A 71 -0.906 -4.235 10.765 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -1.912 -1.522 10.897 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -2.815 -3.021 10.994 1.00 0.00 H new ATOM 973 N LEU A 72 -1.033 -1.689 13.444 1.00 0.00 N ATOM 974 CA LEU A 72 -0.978 -1.493 14.884 1.00 0.00 C ATOM 975 C LEU A 72 -0.542 -0.070 15.221 1.00 0.00 C ATOM 976 O LEU A 72 -0.169 0.697 14.334 1.00 0.00 O ATOM 977 CB LEU A 72 -0.036 -2.524 15.525 1.00 0.00 C ATOM 978 CG LEU A 72 1.198 -2.910 14.697 1.00 0.00 C ATOM 979 CD1 LEU A 72 2.120 -1.719 14.498 1.00 0.00 C ATOM 980 CD2 LEU A 72 1.945 -4.058 15.360 1.00 0.00 C ATOM 0 H LEU A 72 -0.254 -1.272 12.935 1.00 0.00 H new ATOM 0 HA LEU A 72 -1.978 -1.640 15.293 1.00 0.00 H new ATOM 0 HB2 LEU A 72 0.302 -2.132 16.484 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -0.607 -3.429 15.734 1.00 0.00 H new ATOM 0 HG LEU A 72 0.856 -3.237 13.715 1.00 0.00 H new ATOM 0 HD11 LEU A 72 2.985 -2.023 13.908 1.00 0.00 H new ATOM 0 HD12 LEU A 72 1.584 -0.927 13.975 1.00 0.00 H new ATOM 0 HD13 LEU A 72 2.454 -1.351 15.468 1.00 0.00 H new ATOM 0 HD21 LEU A 72 2.817 -4.319 14.760 1.00 0.00 H new ATOM 0 HD22 LEU A 72 2.267 -3.755 16.356 1.00 0.00 H new ATOM 0 HD23 LEU A 72 1.287 -4.923 15.439 1.00 0.00 H new ATOM 992 N GLU A 73 -0.592 0.273 16.502 1.00 0.00 N ATOM 993 CA GLU A 73 -0.217 1.609 16.956 1.00 0.00 C ATOM 994 C GLU A 73 1.241 1.646 17.407 1.00 0.00 C ATOM 995 O GLU A 73 1.771 2.704 17.734 1.00 0.00 O ATOM 996 CB GLU A 73 -1.123 2.053 18.108 1.00 0.00 C ATOM 997 CG GLU A 73 -2.598 2.098 17.744 1.00 0.00 C ATOM 998 CD GLU A 73 -3.473 2.499 18.912 1.00 0.00 C ATOM 999 OE1 GLU A 73 -3.658 3.714 19.124 1.00 0.00 O ATOM 1000 OE2 GLU A 73 -3.978 1.601 19.618 1.00 0.00 O ATOM 0 H GLU A 73 -0.889 -0.356 17.248 1.00 0.00 H new ATOM 0 HA GLU A 73 -0.338 2.294 16.117 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -0.986 1.373 18.949 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -0.811 3.042 18.444 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -2.745 2.803 16.926 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -2.909 1.118 17.381 1.00 0.00 H new ATOM 1007 N ASP A 74 1.875 0.481 17.430 1.00 0.00 N ATOM 1008 CA ASP A 74 3.262 0.364 17.870 1.00 0.00 C ATOM 1009 C ASP A 74 4.212 1.030 16.894 1.00 0.00 C ATOM 1010 O ASP A 74 4.886 2.007 17.224 1.00 0.00 O ATOM 1011 CB ASP A 74 3.658 -1.103 18.010 1.00 0.00 C ATOM 1012 CG ASP A 74 2.876 -1.822 19.085 1.00 0.00 C ATOM 1013 OD1 ASP A 74 1.771 -2.322 18.784 1.00 0.00 O ATOM 1014 OD2 ASP A 74 3.364 -1.892 20.231 1.00 0.00 O ATOM 0 H ASP A 74 1.449 -0.402 17.148 1.00 0.00 H new ATOM 0 HA ASP A 74 3.334 0.864 18.836 1.00 0.00 H new ATOM 0 HB2 ASP A 74 3.505 -1.608 17.056 1.00 0.00 H new ATOM 0 HB3 ASP A 74 4.722 -1.167 18.237 1.00 0.00 H new ATOM 1019 N TYR A 75 4.265 0.489 15.689 1.00 0.00 N ATOM 1020 CA TYR A 75 5.208 0.953 14.692 1.00 0.00 C ATOM 1021 C TYR A 75 4.654 2.155 13.936 1.00 0.00 C ATOM 1022 O TYR A 75 4.161 2.039 12.812 1.00 0.00 O ATOM 1023 CB TYR A 75 5.577 -0.181 13.732 1.00 0.00 C ATOM 1024 CG TYR A 75 6.338 -1.318 14.390 1.00 0.00 C ATOM 1025 CD1 TYR A 75 7.631 -1.131 14.856 1.00 0.00 C ATOM 1026 CD2 TYR A 75 5.765 -2.575 14.544 1.00 0.00 C ATOM 1027 CE1 TYR A 75 8.335 -2.158 15.452 1.00 0.00 C ATOM 1028 CE2 TYR A 75 6.463 -3.611 15.141 1.00 0.00 C ATOM 1029 CZ TYR A 75 7.746 -3.397 15.594 1.00 0.00 C ATOM 1030 OH TYR A 75 8.443 -4.423 16.190 1.00 0.00 O ATOM 0 H TYR A 75 3.663 -0.274 15.379 1.00 0.00 H new ATOM 0 HA TYR A 75 6.116 1.273 15.203 1.00 0.00 H new ATOM 0 HB2 TYR A 75 4.665 -0.577 13.285 1.00 0.00 H new ATOM 0 HB3 TYR A 75 6.180 0.225 12.920 1.00 0.00 H new ATOM 0 HD1 TYR A 75 8.096 -0.162 14.750 1.00 0.00 H new ATOM 0 HD2 TYR A 75 4.758 -2.746 14.192 1.00 0.00 H new ATOM 0 HE1 TYR A 75 9.342 -1.992 15.805 1.00 0.00 H new ATOM 0 HE2 TYR A 75 6.004 -4.582 15.251 1.00 0.00 H new ATOM 0 HH TYR A 75 7.889 -4.834 16.886 1.00 0.00 H new ATOM 1040 N ALA A 76 4.735 3.313 14.576 1.00 0.00 N ATOM 1041 CA ALA A 76 4.226 4.555 14.011 1.00 0.00 C ATOM 1042 C ALA A 76 5.041 5.006 12.804 1.00 0.00 C ATOM 1043 O ALA A 76 4.563 5.769 11.968 1.00 0.00 O ATOM 1044 CB ALA A 76 4.217 5.640 15.071 1.00 0.00 C ATOM 0 H ALA A 76 5.155 3.418 15.500 1.00 0.00 H new ATOM 0 HA ALA A 76 3.208 4.371 13.669 1.00 0.00 H new ATOM 0 HB1 ALA A 76 3.835 6.566 14.641 1.00 0.00 H new ATOM 0 HB2 ALA A 76 3.578 5.334 15.899 1.00 0.00 H new ATOM 0 HB3 ALA A 76 5.232 5.801 15.436 1.00 0.00 H new ATOM 1050 N ALA A 77 6.275 4.538 12.707 1.00 0.00 N ATOM 1051 CA ALA A 77 7.125 4.890 11.581 1.00 0.00 C ATOM 1052 C ALA A 77 6.718 4.126 10.331 1.00 0.00 C ATOM 1053 O ALA A 77 7.190 4.409 9.234 1.00 0.00 O ATOM 1054 CB ALA A 77 8.583 4.631 11.906 1.00 0.00 C ATOM 0 H ALA A 77 6.709 3.917 13.390 1.00 0.00 H new ATOM 0 HA ALA A 77 6.998 5.955 11.387 1.00 0.00 H new ATOM 0 HB1 ALA A 77 9.200 4.901 11.049 1.00 0.00 H new ATOM 0 HB2 ALA A 77 8.876 5.231 12.768 1.00 0.00 H new ATOM 0 HB3 ALA A 77 8.723 3.574 12.135 1.00 0.00 H new ATOM 1060 N ILE A 78 5.840 3.151 10.504 1.00 0.00 N ATOM 1061 CA ILE A 78 5.346 2.368 9.387 1.00 0.00 C ATOM 1062 C ILE A 78 3.929 2.799 9.037 1.00 0.00 C ATOM 1063 O ILE A 78 3.517 2.751 7.882 1.00 0.00 O ATOM 1064 CB ILE A 78 5.363 0.859 9.704 1.00 0.00 C ATOM 1065 CG1 ILE A 78 6.709 0.471 10.312 1.00 0.00 C ATOM 1066 CG2 ILE A 78 5.100 0.043 8.445 1.00 0.00 C ATOM 1067 CD1 ILE A 78 6.785 -0.975 10.739 1.00 0.00 C ATOM 0 H ILE A 78 5.455 2.884 11.410 1.00 0.00 H new ATOM 0 HA ILE A 78 6.006 2.545 8.538 1.00 0.00 H new ATOM 0 HB ILE A 78 4.572 0.645 10.423 1.00 0.00 H new ATOM 0 HG12 ILE A 78 7.497 0.668 9.585 1.00 0.00 H new ATOM 0 HG13 ILE A 78 6.905 1.107 11.175 1.00 0.00 H new ATOM 0 HG21 ILE A 78 5.116 -1.019 8.690 1.00 0.00 H new ATOM 0 HG22 ILE A 78 4.124 0.307 8.038 1.00 0.00 H new ATOM 0 HG23 ILE A 78 5.872 0.257 7.705 1.00 0.00 H new ATOM 0 HD11 ILE A 78 7.769 -1.178 11.161 1.00 0.00 H new ATOM 0 HD12 ILE A 78 6.020 -1.173 11.490 1.00 0.00 H new ATOM 0 HD13 ILE A 78 6.621 -1.619 9.875 1.00 0.00 H new ATOM 1079 N ARG A 79 3.197 3.242 10.047 1.00 0.00 N ATOM 1080 CA ARG A 79 1.824 3.677 9.854 1.00 0.00 C ATOM 1081 C ARG A 79 1.757 5.176 9.552 1.00 0.00 C ATOM 1082 O ARG A 79 1.397 5.579 8.454 1.00 0.00 O ATOM 1083 CB ARG A 79 1.007 3.367 11.107 1.00 0.00 C ATOM 1084 CG ARG A 79 -0.468 3.695 10.971 1.00 0.00 C ATOM 1085 CD ARG A 79 -1.167 3.648 12.320 1.00 0.00 C ATOM 1086 NE ARG A 79 -0.634 4.656 13.236 1.00 0.00 N ATOM 1087 CZ ARG A 79 -1.011 4.809 14.501 1.00 0.00 C ATOM 1088 NH1 ARG A 79 -1.936 4.020 15.040 1.00 0.00 N ATOM 1089 NH2 ARG A 79 -0.457 5.769 15.224 1.00 0.00 N ATOM 0 H ARG A 79 3.531 3.310 11.008 1.00 0.00 H new ATOM 0 HA ARG A 79 1.411 3.139 9.001 1.00 0.00 H new ATOM 0 HB2 ARG A 79 1.114 2.309 11.347 1.00 0.00 H new ATOM 0 HB3 ARG A 79 1.419 3.928 11.946 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -0.584 4.686 10.532 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -0.939 2.987 10.289 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -2.236 3.809 12.183 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -1.048 2.657 12.758 1.00 0.00 H new ATOM 0 HE ARG A 79 0.081 5.289 12.877 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -2.367 3.284 14.481 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -2.214 4.151 16.013 1.00 0.00 H new ATOM 0 HH21 ARG A 79 0.248 6.378 14.809 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -0.735 5.900 16.197 1.00 0.00 H new ATOM 1103 N ASP A 80 2.147 5.989 10.526 1.00 0.00 N ATOM 1104 CA ASP A 80 1.993 7.443 10.445 1.00 0.00 C ATOM 1105 C ASP A 80 2.993 8.060 9.481 1.00 0.00 C ATOM 1106 O ASP A 80 2.620 8.721 8.511 1.00 0.00 O ATOM 1107 CB ASP A 80 2.197 8.073 11.828 1.00 0.00 C ATOM 1108 CG ASP A 80 1.309 7.469 12.894 1.00 0.00 C ATOM 1109 OD1 ASP A 80 1.513 6.287 13.239 1.00 0.00 O ATOM 1110 OD2 ASP A 80 0.418 8.172 13.404 1.00 0.00 O ATOM 0 H ASP A 80 2.577 5.665 11.392 1.00 0.00 H new ATOM 0 HA ASP A 80 0.985 7.641 10.082 1.00 0.00 H new ATOM 0 HB2 ASP A 80 3.240 7.956 12.123 1.00 0.00 H new ATOM 0 HB3 ASP A 80 2.002 9.144 11.765 1.00 0.00 H new ATOM 1115 N ASN A 81 4.266 7.821 9.749 1.00 0.00 N ATOM 1116 CA ASN A 81 5.348 8.499 9.042 1.00 0.00 C ATOM 1117 C ASN A 81 5.450 8.067 7.575 1.00 0.00 C ATOM 1118 O ASN A 81 6.075 8.752 6.766 1.00 0.00 O ATOM 1119 CB ASN A 81 6.684 8.276 9.764 1.00 0.00 C ATOM 1120 CG ASN A 81 6.715 8.918 11.145 1.00 0.00 C ATOM 1121 OD1 ASN A 81 6.966 10.114 11.273 1.00 0.00 O ATOM 1122 ND2 ASN A 81 6.510 8.125 12.194 1.00 0.00 N ATOM 0 H ASN A 81 4.581 7.157 10.457 1.00 0.00 H new ATOM 0 HA ASN A 81 5.114 9.564 9.045 1.00 0.00 H new ATOM 0 HB2 ASN A 81 6.867 7.206 9.860 1.00 0.00 H new ATOM 0 HB3 ASN A 81 7.493 8.685 9.159 1.00 0.00 H new ATOM 0 HD21 ASN A 81 6.559 8.506 13.139 1.00 0.00 H new ATOM 0 HD22 ASN A 81 6.304 7.136 12.053 1.00 0.00 H new ATOM 1129 N TYR A 82 4.836 6.943 7.222 1.00 0.00 N ATOM 1130 CA TYR A 82 4.876 6.471 5.841 1.00 0.00 C ATOM 1131 C TYR A 82 3.724 7.038 5.010 1.00 0.00 C ATOM 1132 O TYR A 82 3.677 6.849 3.797 1.00 0.00 O ATOM 1133 CB TYR A 82 4.838 4.942 5.777 1.00 0.00 C ATOM 1134 CG TYR A 82 6.197 4.263 5.719 1.00 0.00 C ATOM 1135 CD1 TYR A 82 7.252 4.801 4.985 1.00 0.00 C ATOM 1136 CD2 TYR A 82 6.412 3.061 6.377 1.00 0.00 C ATOM 1137 CE1 TYR A 82 8.473 4.163 4.917 1.00 0.00 C ATOM 1138 CE2 TYR A 82 7.632 2.420 6.314 1.00 0.00 C ATOM 1139 CZ TYR A 82 8.659 2.975 5.585 1.00 0.00 C ATOM 1140 OH TYR A 82 9.879 2.337 5.522 1.00 0.00 O ATOM 0 H TYR A 82 4.311 6.348 7.863 1.00 0.00 H new ATOM 0 HA TYR A 82 5.816 6.827 5.420 1.00 0.00 H new ATOM 0 HB2 TYR A 82 4.301 4.571 6.650 1.00 0.00 H new ATOM 0 HB3 TYR A 82 4.263 4.645 4.900 1.00 0.00 H new ATOM 0 HD1 TYR A 82 7.111 5.734 4.460 1.00 0.00 H new ATOM 0 HD2 TYR A 82 5.610 2.619 6.949 1.00 0.00 H new ATOM 0 HE1 TYR A 82 9.279 4.594 4.342 1.00 0.00 H new ATOM 0 HE2 TYR A 82 7.781 1.486 6.835 1.00 0.00 H new ATOM 0 HH TYR A 82 9.822 1.583 4.898 1.00 0.00 H new ATOM 1150 N PHE A 83 2.800 7.739 5.648 1.00 0.00 N ATOM 1151 CA PHE A 83 1.635 8.253 4.937 1.00 0.00 C ATOM 1152 C PHE A 83 1.969 9.499 4.118 1.00 0.00 C ATOM 1153 O PHE A 83 1.292 9.788 3.135 1.00 0.00 O ATOM 1154 CB PHE A 83 0.489 8.564 5.903 1.00 0.00 C ATOM 1155 CG PHE A 83 -0.278 7.355 6.359 1.00 0.00 C ATOM 1156 CD1 PHE A 83 -0.103 6.130 5.739 1.00 0.00 C ATOM 1157 CD2 PHE A 83 -1.186 7.452 7.401 1.00 0.00 C ATOM 1158 CE1 PHE A 83 -0.817 5.022 6.150 1.00 0.00 C ATOM 1159 CE2 PHE A 83 -1.903 6.348 7.820 1.00 0.00 C ATOM 1160 CZ PHE A 83 -1.719 5.131 7.193 1.00 0.00 C ATOM 0 H PHE A 83 2.830 7.964 6.642 1.00 0.00 H new ATOM 0 HA PHE A 83 1.318 7.468 4.250 1.00 0.00 H new ATOM 0 HB2 PHE A 83 0.894 9.074 6.777 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -0.200 9.257 5.420 1.00 0.00 H new ATOM 0 HD1 PHE A 83 0.600 6.040 4.924 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -1.335 8.402 7.892 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -0.671 4.072 5.658 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -2.605 6.436 8.636 1.00 0.00 H new ATOM 0 HZ PHE A 83 -2.279 4.266 7.517 1.00 0.00 H new ATOM 1170 N ARG A 84 3.016 10.223 4.512 1.00 0.00 N ATOM 1171 CA ARG A 84 3.342 11.501 3.875 1.00 0.00 C ATOM 1172 C ARG A 84 3.733 11.319 2.404 1.00 0.00 C ATOM 1173 O ARG A 84 3.112 11.902 1.517 1.00 0.00 O ATOM 1174 CB ARG A 84 4.461 12.227 4.645 1.00 0.00 C ATOM 1175 CG ARG A 84 4.576 13.715 4.316 1.00 0.00 C ATOM 1176 CD ARG A 84 5.257 13.961 2.976 1.00 0.00 C ATOM 1177 NE ARG A 84 4.568 14.983 2.186 1.00 0.00 N ATOM 1178 CZ ARG A 84 5.143 15.698 1.221 1.00 0.00 C ATOM 1179 NH1 ARG A 84 6.417 15.508 0.903 1.00 0.00 N ATOM 1180 NH2 ARG A 84 4.424 16.590 0.556 1.00 0.00 N ATOM 0 H ARG A 84 3.650 9.950 5.263 1.00 0.00 H new ATOM 0 HA ARG A 84 2.443 12.117 3.904 1.00 0.00 H new ATOM 0 HB2 ARG A 84 4.284 12.114 5.715 1.00 0.00 H new ATOM 0 HB3 ARG A 84 5.412 11.742 4.426 1.00 0.00 H new ATOM 0 HG2 ARG A 84 3.581 14.159 4.302 1.00 0.00 H new ATOM 0 HG3 ARG A 84 5.138 14.216 5.104 1.00 0.00 H new ATOM 0 HD2 ARG A 84 6.289 14.269 3.146 1.00 0.00 H new ATOM 0 HD3 ARG A 84 5.292 13.029 2.411 1.00 0.00 H new ATOM 0 HE ARG A 84 3.584 15.159 2.388 1.00 0.00 H new ATOM 0 HH11 ARG A 84 6.968 14.808 1.400 1.00 0.00 H new ATOM 0 HH12 ARG A 84 6.846 16.062 0.162 1.00 0.00 H new ATOM 0 HH21 ARG A 84 3.439 16.724 0.785 1.00 0.00 H new ATOM 0 HH22 ARG A 84 4.855 17.143 -0.185 1.00 0.00 H new ATOM 1194 N SER A 85 4.754 10.513 2.149 1.00 0.00 N ATOM 1195 CA SER A 85 5.293 10.370 0.799 1.00 0.00 C ATOM 1196 C SER A 85 4.451 9.396 -0.032 1.00 0.00 C ATOM 1197 O SER A 85 4.701 9.194 -1.223 1.00 0.00 O ATOM 1198 CB SER A 85 6.759 9.919 0.875 1.00 0.00 C ATOM 1199 OG SER A 85 7.377 9.896 -0.401 1.00 0.00 O ATOM 0 H SER A 85 5.226 9.949 2.855 1.00 0.00 H new ATOM 0 HA SER A 85 5.251 11.337 0.297 1.00 0.00 H new ATOM 0 HB2 SER A 85 7.311 10.591 1.532 1.00 0.00 H new ATOM 0 HB3 SER A 85 6.809 8.925 1.320 1.00 0.00 H new ATOM 0 HG SER A 85 6.698 9.739 -1.090 1.00 0.00 H new ATOM 1205 N GLY A 86 3.444 8.805 0.595 1.00 0.00 N ATOM 1206 CA GLY A 86 2.541 7.928 -0.122 1.00 0.00 C ATOM 1207 C GLY A 86 1.388 8.704 -0.721 1.00 0.00 C ATOM 1208 O GLY A 86 0.834 9.582 -0.068 1.00 0.00 O ATOM 0 H GLY A 86 3.236 8.917 1.587 1.00 0.00 H new ATOM 0 HA2 GLY A 86 3.084 7.410 -0.912 1.00 0.00 H new ATOM 0 HA3 GLY A 86 2.157 7.165 0.555 1.00 0.00 H new ATOM 1212 N GLU A 87 1.021 8.389 -1.953 1.00 0.00 N ATOM 1213 CA GLU A 87 -0.030 9.120 -2.643 1.00 0.00 C ATOM 1214 C GLU A 87 -0.989 8.125 -3.285 1.00 0.00 C ATOM 1215 O GLU A 87 -1.071 8.003 -4.506 1.00 0.00 O ATOM 1216 CB GLU A 87 0.557 10.070 -3.696 1.00 0.00 C ATOM 1217 CG GLU A 87 -0.434 11.105 -4.218 1.00 0.00 C ATOM 1218 CD GLU A 87 -0.873 12.092 -3.153 1.00 0.00 C ATOM 1219 OE1 GLU A 87 -1.534 11.672 -2.180 1.00 0.00 O ATOM 1220 OE2 GLU A 87 -0.538 13.290 -3.271 1.00 0.00 O ATOM 0 H GLU A 87 1.436 7.632 -2.496 1.00 0.00 H new ATOM 0 HA GLU A 87 -0.572 9.732 -1.922 1.00 0.00 H new ATOM 0 HB2 GLU A 87 1.415 10.588 -3.266 1.00 0.00 H new ATOM 0 HB3 GLU A 87 0.928 9.481 -4.535 1.00 0.00 H new ATOM 0 HG2 GLU A 87 0.020 11.650 -5.046 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -1.311 10.593 -4.615 1.00 0.00 H new ATOM 1227 N GLY A 88 -1.659 7.374 -2.432 1.00 0.00 N ATOM 1228 CA GLY A 88 -2.611 6.377 -2.876 1.00 0.00 C ATOM 1229 C GLY A 88 -2.938 5.414 -1.760 1.00 0.00 C ATOM 1230 O GLY A 88 -2.085 4.635 -1.338 1.00 0.00 O ATOM 0 H GLY A 88 -1.559 7.438 -1.419 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -3.523 6.866 -3.220 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -2.202 5.831 -3.726 1.00 0.00 H new ATOM 1234 N PHE A 89 -4.160 5.472 -1.262 1.00 0.00 N ATOM 1235 CA PHE A 89 -4.528 4.688 -0.095 1.00 0.00 C ATOM 1236 C PHE A 89 -5.709 3.774 -0.385 1.00 0.00 C ATOM 1237 O PHE A 89 -6.771 4.218 -0.830 1.00 0.00 O ATOM 1238 CB PHE A 89 -4.840 5.616 1.080 1.00 0.00 C ATOM 1239 CG PHE A 89 -3.682 6.497 1.462 1.00 0.00 C ATOM 1240 CD1 PHE A 89 -2.680 6.026 2.295 1.00 0.00 C ATOM 1241 CD2 PHE A 89 -3.591 7.792 0.977 1.00 0.00 C ATOM 1242 CE1 PHE A 89 -1.611 6.831 2.639 1.00 0.00 C ATOM 1243 CE2 PHE A 89 -2.522 8.600 1.316 1.00 0.00 C ATOM 1244 CZ PHE A 89 -1.531 8.118 2.148 1.00 0.00 C ATOM 0 H PHE A 89 -4.910 6.049 -1.643 1.00 0.00 H new ATOM 0 HA PHE A 89 -3.682 4.053 0.167 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -5.695 6.241 0.824 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -5.131 5.015 1.942 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -2.735 5.018 2.680 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -4.364 8.174 0.327 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -0.838 6.453 3.292 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -2.462 9.607 0.931 1.00 0.00 H new ATOM 0 HZ PHE A 89 -0.695 8.747 2.414 1.00 0.00 H new ATOM 1254 N LEU A 90 -5.509 2.490 -0.136 1.00 0.00 N ATOM 1255 CA LEU A 90 -6.555 1.496 -0.310 1.00 0.00 C ATOM 1256 C LEU A 90 -7.225 1.215 1.027 1.00 0.00 C ATOM 1257 O LEU A 90 -6.577 0.742 1.964 1.00 0.00 O ATOM 1258 CB LEU A 90 -5.975 0.201 -0.886 1.00 0.00 C ATOM 1259 CG LEU A 90 -5.390 0.311 -2.294 1.00 0.00 C ATOM 1260 CD1 LEU A 90 -4.646 -0.963 -2.664 1.00 0.00 C ATOM 1261 CD2 LEU A 90 -6.494 0.583 -3.301 1.00 0.00 C ATOM 0 H LEU A 90 -4.621 2.109 0.191 1.00 0.00 H new ATOM 0 HA LEU A 90 -7.295 1.885 -1.009 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -5.195 -0.157 -0.214 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -6.760 -0.555 -0.896 1.00 0.00 H new ATOM 0 HG LEU A 90 -4.684 1.142 -2.311 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -4.237 -0.866 -3.670 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -3.834 -1.129 -1.956 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -5.334 -1.808 -2.632 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -6.065 0.659 -4.300 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -7.217 -0.233 -3.278 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -6.994 1.518 -3.049 1.00 0.00 H new ATOM 1273 N LEU A 91 -8.512 1.519 1.114 1.00 0.00 N ATOM 1274 CA LEU A 91 -9.272 1.291 2.331 1.00 0.00 C ATOM 1275 C LEU A 91 -9.942 -0.067 2.253 1.00 0.00 C ATOM 1276 O LEU A 91 -10.912 -0.234 1.522 1.00 0.00 O ATOM 1277 CB LEU A 91 -10.347 2.372 2.497 1.00 0.00 C ATOM 1278 CG LEU A 91 -9.855 3.818 2.415 1.00 0.00 C ATOM 1279 CD1 LEU A 91 -11.034 4.780 2.433 1.00 0.00 C ATOM 1280 CD2 LEU A 91 -8.906 4.127 3.560 1.00 0.00 C ATOM 0 H LEU A 91 -9.053 1.926 0.351 1.00 0.00 H new ATOM 0 HA LEU A 91 -8.595 1.328 3.184 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -11.107 2.223 1.730 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -10.834 2.228 3.461 1.00 0.00 H new ATOM 0 HG LEU A 91 -9.315 3.944 1.477 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -10.668 5.805 2.374 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -11.683 4.577 1.581 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -11.597 4.648 3.357 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -8.568 5.160 3.483 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -9.422 3.984 4.509 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -8.046 3.459 3.510 1.00 0.00 H new ATOM 1292 N VAL A 92 -9.438 -1.032 2.995 1.00 0.00 N ATOM 1293 CA VAL A 92 -9.998 -2.370 2.940 1.00 0.00 C ATOM 1294 C VAL A 92 -10.791 -2.682 4.199 1.00 0.00 C ATOM 1295 O VAL A 92 -10.370 -2.358 5.310 1.00 0.00 O ATOM 1296 CB VAL A 92 -8.914 -3.451 2.723 1.00 0.00 C ATOM 1297 CG1 VAL A 92 -8.255 -3.284 1.364 1.00 0.00 C ATOM 1298 CG2 VAL A 92 -7.867 -3.417 3.829 1.00 0.00 C ATOM 0 H VAL A 92 -8.652 -0.920 3.636 1.00 0.00 H new ATOM 0 HA VAL A 92 -10.668 -2.391 2.080 1.00 0.00 H new ATOM 0 HB VAL A 92 -9.405 -4.424 2.756 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -7.495 -4.054 1.231 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -9.007 -3.377 0.581 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -7.789 -2.301 1.304 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -7.120 -4.189 3.646 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -7.384 -2.440 3.842 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -8.348 -3.597 4.791 1.00 0.00 H new ATOM 1308 N PHE A 93 -11.954 -3.287 4.015 1.00 0.00 N ATOM 1309 CA PHE A 93 -12.783 -3.704 5.131 1.00 0.00 C ATOM 1310 C PHE A 93 -13.491 -5.000 4.778 1.00 0.00 C ATOM 1311 O PHE A 93 -13.677 -5.313 3.599 1.00 0.00 O ATOM 1312 CB PHE A 93 -13.806 -2.620 5.502 1.00 0.00 C ATOM 1313 CG PHE A 93 -14.948 -2.482 4.532 1.00 0.00 C ATOM 1314 CD1 PHE A 93 -14.825 -1.697 3.397 1.00 0.00 C ATOM 1315 CD2 PHE A 93 -16.149 -3.138 4.760 1.00 0.00 C ATOM 1316 CE1 PHE A 93 -15.876 -1.572 2.509 1.00 0.00 C ATOM 1317 CE2 PHE A 93 -17.201 -3.017 3.874 1.00 0.00 C ATOM 1318 CZ PHE A 93 -17.064 -2.234 2.748 1.00 0.00 C ATOM 0 H PHE A 93 -12.345 -3.500 3.098 1.00 0.00 H new ATOM 0 HA PHE A 93 -12.142 -3.863 5.998 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -14.210 -2.842 6.490 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -13.291 -1.662 5.576 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -13.898 -1.177 3.204 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -16.263 -3.751 5.642 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -15.768 -0.957 1.628 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -18.130 -3.535 4.063 1.00 0.00 H new ATOM 0 HZ PHE A 93 -17.885 -2.138 2.053 1.00 0.00 H new ATOM 1328 N SER A 94 -13.877 -5.749 5.792 1.00 0.00 N ATOM 1329 CA SER A 94 -14.583 -6.994 5.582 1.00 0.00 C ATOM 1330 C SER A 94 -16.047 -6.811 5.957 1.00 0.00 C ATOM 1331 O SER A 94 -16.365 -6.148 6.943 1.00 0.00 O ATOM 1332 CB SER A 94 -13.945 -8.117 6.410 1.00 0.00 C ATOM 1333 OG SER A 94 -14.566 -9.366 6.157 1.00 0.00 O ATOM 0 H SER A 94 -13.712 -5.515 6.771 1.00 0.00 H new ATOM 0 HA SER A 94 -14.518 -7.275 4.531 1.00 0.00 H new ATOM 0 HB2 SER A 94 -12.882 -8.184 6.177 1.00 0.00 H new ATOM 0 HB3 SER A 94 -14.024 -7.878 7.471 1.00 0.00 H new ATOM 0 HG SER A 94 -15.051 -9.658 6.957 1.00 0.00 H new ATOM 1339 N ILE A 95 -16.938 -7.385 5.165 1.00 0.00 N ATOM 1340 CA ILE A 95 -18.370 -7.243 5.400 1.00 0.00 C ATOM 1341 C ILE A 95 -18.827 -8.052 6.616 1.00 0.00 C ATOM 1342 O ILE A 95 -19.986 -7.961 7.028 1.00 0.00 O ATOM 1343 CB ILE A 95 -19.225 -7.627 4.164 1.00 0.00 C ATOM 1344 CG1 ILE A 95 -19.102 -9.122 3.811 1.00 0.00 C ATOM 1345 CG2 ILE A 95 -18.846 -6.763 2.969 1.00 0.00 C ATOM 1346 CD1 ILE A 95 -17.749 -9.545 3.275 1.00 0.00 C ATOM 0 H ILE A 95 -16.697 -7.954 4.353 1.00 0.00 H new ATOM 0 HA ILE A 95 -18.530 -6.183 5.598 1.00 0.00 H new ATOM 0 HB ILE A 95 -20.268 -7.443 4.421 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -19.323 -9.710 4.702 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -19.863 -9.369 3.070 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -19.454 -7.044 2.109 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -19.019 -5.714 3.209 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -17.792 -6.912 2.732 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -17.762 -10.613 3.056 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -17.529 -8.990 2.363 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -16.981 -9.337 4.020 1.00 0.00 H new ATOM 1358 N THR A 96 -17.924 -8.846 7.185 1.00 0.00 N ATOM 1359 CA THR A 96 -18.204 -9.551 8.427 1.00 0.00 C ATOM 1360 C THR A 96 -17.855 -8.674 9.627 1.00 0.00 C ATOM 1361 O THR A 96 -18.578 -8.644 10.623 1.00 0.00 O ATOM 1362 CB THR A 96 -17.427 -10.884 8.513 1.00 0.00 C ATOM 1363 OG1 THR A 96 -16.086 -10.699 8.041 1.00 0.00 O ATOM 1364 CG2 THR A 96 -18.112 -11.978 7.705 1.00 0.00 C ATOM 0 H THR A 96 -16.993 -9.016 6.804 1.00 0.00 H new ATOM 0 HA THR A 96 -19.270 -9.777 8.441 1.00 0.00 H new ATOM 0 HB THR A 96 -17.407 -11.196 9.557 1.00 0.00 H new ATOM 0 HG1 THR A 96 -15.453 -10.968 8.739 1.00 0.00 H new ATOM 0 HG21 THR A 96 -17.540 -12.902 7.786 1.00 0.00 H new ATOM 0 HG22 THR A 96 -19.119 -12.139 8.090 1.00 0.00 H new ATOM 0 HG23 THR A 96 -18.168 -11.677 6.659 1.00 0.00 H new ATOM 1372 N GLU A 97 -16.752 -7.941 9.513 1.00 0.00 N ATOM 1373 CA GLU A 97 -16.302 -7.065 10.582 1.00 0.00 C ATOM 1374 C GLU A 97 -16.806 -5.643 10.361 1.00 0.00 C ATOM 1375 O GLU A 97 -16.229 -4.877 9.583 1.00 0.00 O ATOM 1376 CB GLU A 97 -14.771 -7.059 10.693 1.00 0.00 C ATOM 1377 CG GLU A 97 -14.165 -8.358 11.211 1.00 0.00 C ATOM 1378 CD GLU A 97 -14.287 -9.509 10.234 1.00 0.00 C ATOM 1379 OE1 GLU A 97 -13.601 -9.483 9.195 1.00 0.00 O ATOM 1380 OE2 GLU A 97 -15.066 -10.444 10.501 1.00 0.00 O ATOM 0 H GLU A 97 -16.154 -7.939 8.687 1.00 0.00 H new ATOM 0 HA GLU A 97 -16.714 -7.450 11.515 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -14.350 -6.844 9.711 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -14.471 -6.245 11.354 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -13.112 -8.194 11.438 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -14.654 -8.631 12.146 1.00 0.00 H new ATOM 1387 N HIS A 98 -17.874 -5.287 11.060 1.00 0.00 N ATOM 1388 CA HIS A 98 -18.461 -3.957 10.941 1.00 0.00 C ATOM 1389 C HIS A 98 -17.487 -2.901 11.462 1.00 0.00 C ATOM 1390 O HIS A 98 -17.562 -1.731 11.087 1.00 0.00 O ATOM 1391 CB HIS A 98 -19.787 -3.888 11.708 1.00 0.00 C ATOM 1392 CG HIS A 98 -20.466 -2.553 11.634 1.00 0.00 C ATOM 1393 ND1 HIS A 98 -20.557 -1.698 12.711 1.00 0.00 N ATOM 1394 CD2 HIS A 98 -21.094 -1.928 10.607 1.00 0.00 C ATOM 1395 CE1 HIS A 98 -21.209 -0.608 12.353 1.00 0.00 C ATOM 1396 NE2 HIS A 98 -21.544 -0.722 11.082 1.00 0.00 N ATOM 0 H HIS A 98 -18.354 -5.901 11.718 1.00 0.00 H new ATOM 0 HA HIS A 98 -18.661 -3.756 9.888 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -20.462 -4.649 11.316 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -19.603 -4.133 12.754 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -21.217 -2.308 9.604 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -21.431 0.234 12.992 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -22.055 -0.026 10.540 1.00 0.00 H new ATOM 1405 N GLU A 99 -16.571 -3.337 12.314 1.00 0.00 N ATOM 1406 CA GLU A 99 -15.542 -2.466 12.863 1.00 0.00 C ATOM 1407 C GLU A 99 -14.714 -1.832 11.742 1.00 0.00 C ATOM 1408 O GLU A 99 -14.567 -0.610 11.677 1.00 0.00 O ATOM 1409 CB GLU A 99 -14.633 -3.267 13.794 1.00 0.00 C ATOM 1410 CG GLU A 99 -13.646 -2.414 14.570 1.00 0.00 C ATOM 1411 CD GLU A 99 -14.324 -1.468 15.538 1.00 0.00 C ATOM 1412 OE1 GLU A 99 -14.650 -1.903 16.659 1.00 0.00 O ATOM 1413 OE2 GLU A 99 -14.530 -0.292 15.180 1.00 0.00 O ATOM 0 H GLU A 99 -16.520 -4.301 12.643 1.00 0.00 H new ATOM 0 HA GLU A 99 -16.025 -1.668 13.426 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -15.251 -3.824 14.499 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -14.081 -4.000 13.206 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -12.965 -3.064 15.120 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -13.041 -1.838 13.870 1.00 0.00 H new ATOM 1420 N SER A 100 -14.189 -2.672 10.851 1.00 0.00 N ATOM 1421 CA SER A 100 -13.368 -2.199 9.742 1.00 0.00 C ATOM 1422 C SER A 100 -14.175 -1.291 8.811 1.00 0.00 C ATOM 1423 O SER A 100 -13.631 -0.366 8.210 1.00 0.00 O ATOM 1424 CB SER A 100 -12.780 -3.388 8.967 1.00 0.00 C ATOM 1425 OG SER A 100 -13.796 -4.235 8.452 1.00 0.00 O ATOM 0 H SER A 100 -14.319 -3.683 10.877 1.00 0.00 H new ATOM 0 HA SER A 100 -12.546 -1.612 10.152 1.00 0.00 H new ATOM 0 HB2 SER A 100 -12.164 -3.019 8.147 1.00 0.00 H new ATOM 0 HB3 SER A 100 -12.126 -3.962 9.623 1.00 0.00 H new ATOM 0 HG SER A 100 -14.552 -4.256 9.076 1.00 0.00 H new ATOM 1431 N PHE A 101 -15.478 -1.547 8.720 1.00 0.00 N ATOM 1432 CA PHE A 101 -16.358 -0.752 7.873 1.00 0.00 C ATOM 1433 C PHE A 101 -16.446 0.681 8.385 1.00 0.00 C ATOM 1434 O PHE A 101 -16.339 1.630 7.613 1.00 0.00 O ATOM 1435 CB PHE A 101 -17.757 -1.378 7.800 1.00 0.00 C ATOM 1436 CG PHE A 101 -18.752 -0.537 7.049 1.00 0.00 C ATOM 1437 CD1 PHE A 101 -18.695 -0.430 5.668 1.00 0.00 C ATOM 1438 CD2 PHE A 101 -19.740 0.157 7.725 1.00 0.00 C ATOM 1439 CE1 PHE A 101 -19.603 0.350 4.980 1.00 0.00 C ATOM 1440 CE2 PHE A 101 -20.649 0.941 7.043 1.00 0.00 C ATOM 1441 CZ PHE A 101 -20.582 1.038 5.669 1.00 0.00 C ATOM 0 H PHE A 101 -15.946 -2.300 9.224 1.00 0.00 H new ATOM 0 HA PHE A 101 -15.936 -0.737 6.868 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -17.685 -2.355 7.322 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -18.125 -1.545 8.812 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -17.930 -0.964 5.123 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -19.801 0.084 8.801 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -19.548 0.422 3.904 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -21.413 1.478 7.586 1.00 0.00 H new ATOM 0 HZ PHE A 101 -21.293 1.650 5.134 1.00 0.00 H new ATOM 1451 N THR A 102 -16.638 0.836 9.687 1.00 0.00 N ATOM 1452 CA THR A 102 -16.724 2.158 10.291 1.00 0.00 C ATOM 1453 C THR A 102 -15.369 2.867 10.249 1.00 0.00 C ATOM 1454 O THR A 102 -15.294 4.085 10.077 1.00 0.00 O ATOM 1455 CB THR A 102 -17.207 2.062 11.750 1.00 0.00 C ATOM 1456 OG1 THR A 102 -18.403 1.275 11.810 1.00 0.00 O ATOM 1457 CG2 THR A 102 -17.481 3.441 12.335 1.00 0.00 C ATOM 0 H THR A 102 -16.737 0.063 10.345 1.00 0.00 H new ATOM 0 HA THR A 102 -17.445 2.737 9.714 1.00 0.00 H new ATOM 0 HB THR A 102 -16.418 1.591 12.337 1.00 0.00 H new ATOM 0 HG1 THR A 102 -18.179 0.329 11.688 1.00 0.00 H new ATOM 0 HG21 THR A 102 -17.820 3.338 13.366 1.00 0.00 H new ATOM 0 HG22 THR A 102 -16.567 4.034 12.311 1.00 0.00 H new ATOM 0 HG23 THR A 102 -18.252 3.939 11.747 1.00 0.00 H new ATOM 1465 N ALA A 103 -14.303 2.083 10.371 1.00 0.00 N ATOM 1466 CA ALA A 103 -12.947 2.617 10.437 1.00 0.00 C ATOM 1467 C ALA A 103 -12.521 3.290 9.134 1.00 0.00 C ATOM 1468 O ALA A 103 -11.546 4.039 9.116 1.00 0.00 O ATOM 1469 CB ALA A 103 -11.964 1.516 10.795 1.00 0.00 C ATOM 0 H ALA A 103 -14.353 1.066 10.427 1.00 0.00 H new ATOM 0 HA ALA A 103 -12.943 3.380 11.215 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -10.956 1.929 10.841 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -12.228 1.094 11.765 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -12.002 0.734 10.037 1.00 0.00 H new ATOM 1475 N THR A 104 -13.252 3.031 8.053 1.00 0.00 N ATOM 1476 CA THR A 104 -12.910 3.582 6.742 1.00 0.00 C ATOM 1477 C THR A 104 -12.801 5.108 6.785 1.00 0.00 C ATOM 1478 O THR A 104 -11.850 5.692 6.259 1.00 0.00 O ATOM 1479 CB THR A 104 -13.948 3.173 5.678 1.00 0.00 C ATOM 1480 OG1 THR A 104 -15.272 3.473 6.141 1.00 0.00 O ATOM 1481 CG2 THR A 104 -13.836 1.688 5.347 1.00 0.00 C ATOM 0 H THR A 104 -14.085 2.443 8.058 1.00 0.00 H new ATOM 0 HA THR A 104 -11.939 3.169 6.470 1.00 0.00 H new ATOM 0 HB THR A 104 -13.747 3.742 4.770 1.00 0.00 H new ATOM 0 HG1 THR A 104 -15.723 2.643 6.402 1.00 0.00 H new ATOM 0 HG21 THR A 104 -14.579 1.426 4.594 1.00 0.00 H new ATOM 0 HG22 THR A 104 -12.839 1.475 4.962 1.00 0.00 H new ATOM 0 HG23 THR A 104 -14.010 1.100 6.248 1.00 0.00 H new ATOM 1489 N ALA A 105 -13.764 5.742 7.442 1.00 0.00 N ATOM 1490 CA ALA A 105 -13.780 7.192 7.570 1.00 0.00 C ATOM 1491 C ALA A 105 -12.669 7.664 8.500 1.00 0.00 C ATOM 1492 O ALA A 105 -12.091 8.735 8.306 1.00 0.00 O ATOM 1493 CB ALA A 105 -15.132 7.657 8.080 1.00 0.00 C ATOM 0 H ALA A 105 -14.547 5.272 7.896 1.00 0.00 H new ATOM 0 HA ALA A 105 -13.607 7.628 6.586 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -15.132 8.743 8.172 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -15.910 7.352 7.380 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -15.326 7.210 9.055 1.00 0.00 H new ATOM 1499 N GLU A 106 -12.363 6.842 9.495 1.00 0.00 N ATOM 1500 CA GLU A 106 -11.336 7.167 10.471 1.00 0.00 C ATOM 1501 C GLU A 106 -9.957 7.155 9.816 1.00 0.00 C ATOM 1502 O GLU A 106 -9.113 8.005 10.109 1.00 0.00 O ATOM 1503 CB GLU A 106 -11.383 6.179 11.637 1.00 0.00 C ATOM 1504 CG GLU A 106 -10.585 6.631 12.848 1.00 0.00 C ATOM 1505 CD GLU A 106 -10.661 5.651 14.001 1.00 0.00 C ATOM 1506 OE1 GLU A 106 -11.748 5.523 14.604 1.00 0.00 O ATOM 1507 OE2 GLU A 106 -9.630 5.020 14.315 1.00 0.00 O ATOM 0 H GLU A 106 -12.815 5.940 9.646 1.00 0.00 H new ATOM 0 HA GLU A 106 -11.525 8.169 10.857 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -12.421 6.027 11.932 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -11.003 5.214 11.301 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -9.542 6.766 12.560 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -10.953 7.602 13.178 1.00 0.00 H new ATOM 1514 N PHE A 107 -9.734 6.193 8.921 1.00 0.00 N ATOM 1515 CA PHE A 107 -8.492 6.140 8.156 1.00 0.00 C ATOM 1516 C PHE A 107 -8.315 7.431 7.369 1.00 0.00 C ATOM 1517 O PHE A 107 -7.244 8.034 7.383 1.00 0.00 O ATOM 1518 CB PHE A 107 -8.480 4.966 7.171 1.00 0.00 C ATOM 1519 CG PHE A 107 -8.608 3.606 7.795 1.00 0.00 C ATOM 1520 CD1 PHE A 107 -7.823 3.231 8.876 1.00 0.00 C ATOM 1521 CD2 PHE A 107 -9.507 2.687 7.277 1.00 0.00 C ATOM 1522 CE1 PHE A 107 -7.938 1.967 9.428 1.00 0.00 C ATOM 1523 CE2 PHE A 107 -9.630 1.427 7.824 1.00 0.00 C ATOM 1524 CZ PHE A 107 -8.845 1.065 8.901 1.00 0.00 C ATOM 0 H PHE A 107 -10.394 5.445 8.710 1.00 0.00 H new ATOM 0 HA PHE A 107 -7.678 6.007 8.868 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -9.296 5.100 6.461 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -7.552 5.001 6.601 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -7.115 3.933 9.291 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -10.121 2.962 6.432 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -7.321 1.685 10.268 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -10.339 0.725 7.411 1.00 0.00 H new ATOM 0 HZ PHE A 107 -8.939 0.079 9.331 1.00 0.00 H new ATOM 1534 N ARG A 108 -9.389 7.847 6.699 1.00 0.00 N ATOM 1535 CA ARG A 108 -9.377 9.050 5.870 1.00 0.00 C ATOM 1536 C ARG A 108 -8.922 10.264 6.673 1.00 0.00 C ATOM 1537 O ARG A 108 -8.029 10.996 6.250 1.00 0.00 O ATOM 1538 CB ARG A 108 -10.772 9.303 5.282 1.00 0.00 C ATOM 1539 CG ARG A 108 -10.849 10.519 4.369 1.00 0.00 C ATOM 1540 CD ARG A 108 -12.271 10.776 3.895 1.00 0.00 C ATOM 1541 NE ARG A 108 -12.349 11.898 2.957 1.00 0.00 N ATOM 1542 CZ ARG A 108 -13.426 12.667 2.794 1.00 0.00 C ATOM 1543 NH1 ARG A 108 -14.511 12.463 3.534 1.00 0.00 N ATOM 1544 NH2 ARG A 108 -13.406 13.652 1.907 1.00 0.00 N ATOM 0 H ARG A 108 -10.286 7.363 6.716 1.00 0.00 H new ATOM 0 HA ARG A 108 -8.669 8.893 5.056 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -11.084 8.421 4.722 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -11.482 9.430 6.099 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -10.478 11.396 4.899 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -10.199 10.369 3.507 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -12.660 9.877 3.417 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -12.908 10.980 4.756 1.00 0.00 H new ATOM 0 HE ARG A 108 -11.526 12.105 2.391 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -14.521 11.716 4.229 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -15.333 13.053 3.407 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -12.568 13.820 1.351 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -14.229 14.241 1.781 1.00 0.00 H new ATOM 1558 N GLU A 109 -9.521 10.460 7.841 1.00 0.00 N ATOM 1559 CA GLU A 109 -9.201 11.612 8.673 1.00 0.00 C ATOM 1560 C GLU A 109 -7.755 11.579 9.150 1.00 0.00 C ATOM 1561 O GLU A 109 -7.108 12.620 9.255 1.00 0.00 O ATOM 1562 CB GLU A 109 -10.148 11.695 9.862 1.00 0.00 C ATOM 1563 CG GLU A 109 -11.533 12.193 9.480 1.00 0.00 C ATOM 1564 CD GLU A 109 -12.395 12.499 10.684 1.00 0.00 C ATOM 1565 OE1 GLU A 109 -12.223 13.584 11.277 1.00 0.00 O ATOM 1566 OE2 GLU A 109 -13.249 11.661 11.036 1.00 0.00 O ATOM 0 H GLU A 109 -10.229 9.838 8.232 1.00 0.00 H new ATOM 0 HA GLU A 109 -9.328 12.503 8.058 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -10.235 10.710 10.321 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -9.723 12.360 10.614 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -11.436 13.091 8.870 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -12.028 11.441 8.865 1.00 0.00 H new ATOM 1573 N GLN A 110 -7.241 10.385 9.421 1.00 0.00 N ATOM 1574 CA GLN A 110 -5.868 10.248 9.884 1.00 0.00 C ATOM 1575 C GLN A 110 -4.901 10.611 8.767 1.00 0.00 C ATOM 1576 O GLN A 110 -3.823 11.153 9.010 1.00 0.00 O ATOM 1577 CB GLN A 110 -5.610 8.824 10.379 1.00 0.00 C ATOM 1578 CG GLN A 110 -4.334 8.689 11.199 1.00 0.00 C ATOM 1579 CD GLN A 110 -4.298 9.632 12.392 1.00 0.00 C ATOM 1580 OE1 GLN A 110 -3.232 10.050 12.837 1.00 0.00 O ATOM 1581 NE2 GLN A 110 -5.465 9.990 12.911 1.00 0.00 N ATOM 0 H GLN A 110 -7.750 9.506 9.329 1.00 0.00 H new ATOM 0 HA GLN A 110 -5.709 10.932 10.717 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -6.457 8.499 10.983 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -5.554 8.154 9.521 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -4.241 7.662 11.551 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -3.474 8.886 10.559 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -6.332 9.624 12.517 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -5.495 10.631 13.704 1.00 0.00 H new ATOM 1590 N ILE A 111 -5.311 10.332 7.538 1.00 0.00 N ATOM 1591 CA ILE A 111 -4.525 10.693 6.373 1.00 0.00 C ATOM 1592 C ILE A 111 -4.409 12.210 6.270 1.00 0.00 C ATOM 1593 O ILE A 111 -3.320 12.737 6.076 1.00 0.00 O ATOM 1594 CB ILE A 111 -5.143 10.131 5.078 1.00 0.00 C ATOM 1595 CG1 ILE A 111 -5.213 8.603 5.151 1.00 0.00 C ATOM 1596 CG2 ILE A 111 -4.336 10.574 3.864 1.00 0.00 C ATOM 1597 CD1 ILE A 111 -5.922 7.967 3.977 1.00 0.00 C ATOM 0 H ILE A 111 -6.187 9.855 7.324 1.00 0.00 H new ATOM 0 HA ILE A 111 -3.533 10.257 6.493 1.00 0.00 H new ATOM 0 HB ILE A 111 -6.155 10.522 4.974 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -4.200 8.205 5.211 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -5.723 8.316 6.070 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -4.787 10.168 2.959 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -4.330 11.663 3.809 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -3.313 10.209 3.954 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -5.931 6.884 4.101 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -6.947 8.335 3.928 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -5.400 8.223 3.055 1.00 0.00 H new ATOM 1609 N LEU A 112 -5.531 12.910 6.444 1.00 0.00 N ATOM 1610 CA LEU A 112 -5.556 14.372 6.347 1.00 0.00 C ATOM 1611 C LEU A 112 -4.781 15.046 7.482 1.00 0.00 C ATOM 1612 O LEU A 112 -4.601 16.264 7.481 1.00 0.00 O ATOM 1613 CB LEU A 112 -6.997 14.892 6.320 1.00 0.00 C ATOM 1614 CG LEU A 112 -7.672 14.900 4.941 1.00 0.00 C ATOM 1615 CD1 LEU A 112 -7.904 13.490 4.421 1.00 0.00 C ATOM 1616 CD2 LEU A 112 -8.981 15.670 4.994 1.00 0.00 C ATOM 0 H LEU A 112 -6.436 12.488 6.653 1.00 0.00 H new ATOM 0 HA LEU A 112 -5.062 14.630 5.411 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -7.597 14.282 6.995 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -7.006 15.908 6.715 1.00 0.00 H new ATOM 0 HG LEU A 112 -6.997 15.400 4.246 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -8.383 13.537 3.443 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -6.948 12.973 4.332 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -8.547 12.948 5.114 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -9.446 15.666 4.008 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -9.651 15.199 5.713 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -8.786 16.698 5.299 1.00 0.00 H new ATOM 1628 N ARG A 113 -4.328 14.261 8.450 1.00 0.00 N ATOM 1629 CA ARG A 113 -3.511 14.793 9.534 1.00 0.00 C ATOM 1630 C ARG A 113 -2.072 14.996 9.067 1.00 0.00 C ATOM 1631 O ARG A 113 -1.388 15.922 9.503 1.00 0.00 O ATOM 1632 CB ARG A 113 -3.536 13.856 10.744 1.00 0.00 C ATOM 1633 CG ARG A 113 -2.755 14.387 11.937 1.00 0.00 C ATOM 1634 CD ARG A 113 -2.804 13.434 13.120 1.00 0.00 C ATOM 1635 NE ARG A 113 -4.168 13.204 13.596 1.00 0.00 N ATOM 1636 CZ ARG A 113 -4.464 12.712 14.798 1.00 0.00 C ATOM 1637 NH1 ARG A 113 -3.501 12.474 15.682 1.00 0.00 N ATOM 1638 NH2 ARG A 113 -5.729 12.483 15.123 1.00 0.00 N ATOM 0 H ARG A 113 -4.511 13.259 8.508 1.00 0.00 H new ATOM 0 HA ARG A 113 -3.928 15.756 9.829 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -4.571 13.688 11.042 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -3.127 12.888 10.453 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -1.717 14.551 11.647 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -3.160 15.354 12.234 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -2.357 12.482 12.835 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -2.202 13.838 13.934 1.00 0.00 H new ATOM 0 HE ARG A 113 -4.939 13.434 12.969 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -2.529 12.668 15.442 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -3.734 12.097 16.601 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -6.472 12.684 14.453 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -5.959 12.106 16.043 1.00 0.00 H new ATOM 1652 N VAL A 114 -1.623 14.129 8.170 1.00 0.00 N ATOM 1653 CA VAL A 114 -0.249 14.172 7.682 1.00 0.00 C ATOM 1654 C VAL A 114 -0.202 14.521 6.194 1.00 0.00 C ATOM 1655 O VAL A 114 0.868 14.731 5.622 1.00 0.00 O ATOM 1656 CB VAL A 114 0.467 12.821 7.912 1.00 0.00 C ATOM 1657 CG1 VAL A 114 0.486 12.472 9.394 1.00 0.00 C ATOM 1658 CG2 VAL A 114 -0.200 11.712 7.115 1.00 0.00 C ATOM 0 H VAL A 114 -2.191 13.385 7.764 1.00 0.00 H new ATOM 0 HA VAL A 114 0.267 14.949 8.246 1.00 0.00 H new ATOM 0 HB VAL A 114 1.496 12.919 7.565 1.00 0.00 H new ATOM 0 HG11 VAL A 114 0.994 11.518 9.537 1.00 0.00 H new ATOM 0 HG12 VAL A 114 1.015 13.250 9.944 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -0.537 12.397 9.763 1.00 0.00 H new ATOM 0 HG21 VAL A 114 0.322 10.772 7.293 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -1.240 11.615 7.427 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -0.161 11.953 6.053 1.00 0.00 H new ATOM 1668 N LYS A 115 -1.376 14.587 5.585 1.00 0.00 N ATOM 1669 CA LYS A 115 -1.513 14.841 4.160 1.00 0.00 C ATOM 1670 C LYS A 115 -2.592 15.883 3.927 1.00 0.00 C ATOM 1671 O LYS A 115 -3.760 15.648 4.236 1.00 0.00 O ATOM 1672 CB LYS A 115 -1.898 13.549 3.433 1.00 0.00 C ATOM 1673 CG LYS A 115 -0.831 12.469 3.468 1.00 0.00 C ATOM 1674 CD LYS A 115 0.061 12.536 2.245 1.00 0.00 C ATOM 1675 CE LYS A 115 -0.726 12.238 0.980 1.00 0.00 C ATOM 1676 NZ LYS A 115 0.146 12.157 -0.214 1.00 0.00 N ATOM 0 H LYS A 115 -2.266 14.465 6.069 1.00 0.00 H new ATOM 0 HA LYS A 115 -0.561 15.205 3.774 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -2.812 13.155 3.877 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -2.125 13.785 2.393 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -0.227 12.581 4.368 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -1.304 11.489 3.522 1.00 0.00 H new ATOM 0 HD2 LYS A 115 0.511 13.526 2.173 1.00 0.00 H new ATOM 0 HD3 LYS A 115 0.878 11.821 2.346 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -1.262 11.297 1.101 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -1.475 13.015 0.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -0.426 12.292 -1.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 0.874 12.898 -0.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 0.604 11.224 -0.247 1.00 0.00 H new ATOM 1690 N ALA A 116 -2.217 17.029 3.390 1.00 0.00 N ATOM 1691 CA ALA A 116 -3.186 18.084 3.145 1.00 0.00 C ATOM 1692 C ALA A 116 -2.909 18.813 1.839 1.00 0.00 C ATOM 1693 O ALA A 116 -3.680 18.716 0.885 1.00 0.00 O ATOM 1694 CB ALA A 116 -3.195 19.070 4.300 1.00 0.00 C ATOM 0 H ALA A 116 -1.260 17.253 3.117 1.00 0.00 H new ATOM 0 HA ALA A 116 -4.167 17.616 3.063 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -3.925 19.855 4.103 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -3.461 18.550 5.220 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -2.205 19.514 4.407 1.00 0.00 H new ATOM 1700 N GLU A 117 -1.795 19.531 1.797 1.00 0.00 N ATOM 1701 CA GLU A 117 -1.455 20.354 0.645 1.00 0.00 C ATOM 1702 C GLU A 117 -0.570 19.584 -0.327 1.00 0.00 C ATOM 1703 O GLU A 117 0.336 20.143 -0.943 1.00 0.00 O ATOM 1704 CB GLU A 117 -0.752 21.633 1.102 1.00 0.00 C ATOM 1705 CG GLU A 117 -1.583 22.474 2.054 1.00 0.00 C ATOM 1706 CD GLU A 117 -0.955 23.816 2.347 1.00 0.00 C ATOM 1707 OE1 GLU A 117 -1.240 24.779 1.606 1.00 0.00 O ATOM 1708 OE2 GLU A 117 -0.177 23.914 3.316 1.00 0.00 O ATOM 0 H GLU A 117 -1.109 19.560 2.551 1.00 0.00 H new ATOM 0 HA GLU A 117 -2.377 20.622 0.129 1.00 0.00 H new ATOM 0 HB2 GLU A 117 0.187 21.368 1.589 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -0.499 22.232 0.227 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -2.574 22.627 1.627 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -1.719 21.930 2.988 1.00 0.00 H new ATOM 1715 N GLU A 118 -0.855 18.300 -0.468 1.00 0.00 N ATOM 1716 CA GLU A 118 -0.100 17.440 -1.362 1.00 0.00 C ATOM 1717 C GLU A 118 -0.624 17.609 -2.788 1.00 0.00 C ATOM 1718 O GLU A 118 -1.177 18.658 -3.125 1.00 0.00 O ATOM 1719 CB GLU A 118 -0.231 15.975 -0.923 1.00 0.00 C ATOM 1720 CG GLU A 118 -0.369 15.772 0.585 1.00 0.00 C ATOM 1721 CD GLU A 118 0.706 16.468 1.402 1.00 0.00 C ATOM 1722 OE1 GLU A 118 1.899 16.134 1.244 1.00 0.00 O ATOM 1723 OE2 GLU A 118 0.351 17.353 2.212 1.00 0.00 O ATOM 0 H GLU A 118 -1.610 17.828 0.030 1.00 0.00 H new ATOM 0 HA GLU A 118 0.953 17.720 -1.327 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -1.099 15.538 -1.416 1.00 0.00 H new ATOM 0 HB3 GLU A 118 0.643 15.426 -1.272 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -1.346 16.137 0.903 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -0.342 14.704 0.802 1.00 0.00 H new ATOM 1730 N ASP A 119 -0.455 16.590 -3.628 1.00 0.00 N ATOM 1731 CA ASP A 119 -1.019 16.628 -4.975 1.00 0.00 C ATOM 1732 C ASP A 119 -2.532 16.494 -4.899 1.00 0.00 C ATOM 1733 O ASP A 119 -3.258 17.487 -4.962 1.00 0.00 O ATOM 1734 CB ASP A 119 -0.451 15.516 -5.864 1.00 0.00 C ATOM 1735 CG ASP A 119 0.947 15.801 -6.378 1.00 0.00 C ATOM 1736 OD1 ASP A 119 1.150 16.863 -6.998 1.00 0.00 O ATOM 1737 OD2 ASP A 119 1.837 14.940 -6.214 1.00 0.00 O ATOM 0 H ASP A 119 0.061 15.739 -3.404 1.00 0.00 H new ATOM 0 HA ASP A 119 -0.748 17.585 -5.422 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -0.438 14.583 -5.300 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -1.117 15.366 -6.713 1.00 0.00 H new ATOM 1742 N LYS A 120 -2.986 15.256 -4.746 1.00 0.00 N ATOM 1743 CA LYS A 120 -4.397 14.929 -4.562 1.00 0.00 C ATOM 1744 C LYS A 120 -4.486 13.553 -3.930 1.00 0.00 C ATOM 1745 O LYS A 120 -3.930 12.594 -4.461 1.00 0.00 O ATOM 1746 CB LYS A 120 -5.178 14.935 -5.886 1.00 0.00 C ATOM 1747 CG LYS A 120 -5.528 16.319 -6.406 1.00 0.00 C ATOM 1748 CD LYS A 120 -6.426 17.069 -5.437 1.00 0.00 C ATOM 1749 CE LYS A 120 -6.616 18.515 -5.862 1.00 0.00 C ATOM 1750 NZ LYS A 120 -5.321 19.244 -5.935 1.00 0.00 N ATOM 0 H LYS A 120 -2.376 14.438 -4.746 1.00 0.00 H new ATOM 0 HA LYS A 120 -4.845 15.690 -3.923 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -4.590 14.415 -6.642 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -6.099 14.368 -5.752 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -4.613 16.889 -6.571 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -6.027 16.230 -7.371 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -7.396 16.575 -5.380 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -5.993 17.036 -4.437 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -7.106 18.546 -6.835 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -7.277 19.018 -5.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -5.401 20.146 -5.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -4.573 18.666 -5.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -5.083 19.430 -6.930 1.00 0.00 H new ATOM 1764 N ILE A 121 -5.175 13.459 -2.809 1.00 0.00 N ATOM 1765 CA ILE A 121 -5.232 12.218 -2.054 1.00 0.00 C ATOM 1766 C ILE A 121 -6.262 11.264 -2.659 1.00 0.00 C ATOM 1767 O ILE A 121 -7.468 11.507 -2.584 1.00 0.00 O ATOM 1768 CB ILE A 121 -5.567 12.485 -0.572 1.00 0.00 C ATOM 1769 CG1 ILE A 121 -4.574 13.485 0.025 1.00 0.00 C ATOM 1770 CG2 ILE A 121 -5.543 11.186 0.216 1.00 0.00 C ATOM 1771 CD1 ILE A 121 -4.886 13.874 1.455 1.00 0.00 C ATOM 0 H ILE A 121 -5.705 14.228 -2.399 1.00 0.00 H new ATOM 0 HA ILE A 121 -4.248 11.753 -2.107 1.00 0.00 H new ATOM 0 HB ILE A 121 -6.569 12.911 -0.513 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -3.572 13.057 -0.015 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -4.562 14.383 -0.592 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -5.781 11.389 1.260 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -6.280 10.497 -0.197 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -4.551 10.739 0.151 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -4.140 14.585 1.810 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -5.874 14.332 1.500 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -4.869 12.985 2.086 1.00 0.00 H new ATOM 1783 N PRO A 122 -5.796 10.172 -3.287 1.00 0.00 N ATOM 1784 CA PRO A 122 -6.653 9.187 -3.913 1.00 0.00 C ATOM 1785 C PRO A 122 -6.963 8.009 -2.991 1.00 0.00 C ATOM 1786 O PRO A 122 -6.062 7.292 -2.549 1.00 0.00 O ATOM 1787 CB PRO A 122 -5.813 8.727 -5.106 1.00 0.00 C ATOM 1788 CG PRO A 122 -4.385 9.033 -4.752 1.00 0.00 C ATOM 1789 CD PRO A 122 -4.388 9.812 -3.456 1.00 0.00 C ATOM 0 HA PRO A 122 -7.628 9.594 -4.179 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -5.949 7.661 -5.291 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -6.110 9.249 -6.016 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -3.812 8.112 -4.643 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -3.910 9.611 -5.545 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -4.023 9.210 -2.623 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -3.751 10.694 -3.515 1.00 0.00 H new ATOM 1797 N LEU A 123 -8.237 7.819 -2.696 1.00 0.00 N ATOM 1798 CA LEU A 123 -8.662 6.704 -1.869 1.00 0.00 C ATOM 1799 C LEU A 123 -9.500 5.733 -2.686 1.00 0.00 C ATOM 1800 O LEU A 123 -10.241 6.138 -3.579 1.00 0.00 O ATOM 1801 CB LEU A 123 -9.468 7.177 -0.650 1.00 0.00 C ATOM 1802 CG LEU A 123 -8.720 8.078 0.337 1.00 0.00 C ATOM 1803 CD1 LEU A 123 -8.701 9.517 -0.147 1.00 0.00 C ATOM 1804 CD2 LEU A 123 -9.350 7.985 1.719 1.00 0.00 C ATOM 0 H LEU A 123 -8.995 8.422 -3.017 1.00 0.00 H new ATOM 0 HA LEU A 123 -7.764 6.202 -1.510 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -10.348 7.713 -1.006 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -9.825 6.299 -0.112 1.00 0.00 H new ATOM 0 HG LEU A 123 -7.688 7.732 0.401 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -8.164 10.136 0.572 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -8.202 9.569 -1.115 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -9.724 9.881 -0.246 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -8.808 8.631 2.410 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -10.391 8.303 1.666 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -9.303 6.955 2.072 1.00 0.00 H new ATOM 1816 N LEU A 124 -9.360 4.453 -2.390 1.00 0.00 N ATOM 1817 CA LEU A 124 -10.169 3.429 -3.025 1.00 0.00 C ATOM 1818 C LEU A 124 -10.649 2.431 -1.981 1.00 0.00 C ATOM 1819 O LEU A 124 -9.846 1.798 -1.297 1.00 0.00 O ATOM 1820 CB LEU A 124 -9.369 2.734 -4.136 1.00 0.00 C ATOM 1821 CG LEU A 124 -10.029 1.505 -4.775 1.00 0.00 C ATOM 1822 CD1 LEU A 124 -11.492 1.757 -5.053 1.00 0.00 C ATOM 1823 CD2 LEU A 124 -9.329 1.140 -6.069 1.00 0.00 C ATOM 0 H LEU A 124 -8.689 4.097 -1.709 1.00 0.00 H new ATOM 0 HA LEU A 124 -11.044 3.891 -3.483 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -9.168 3.463 -4.921 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -8.405 2.432 -3.727 1.00 0.00 H new ATOM 0 HG LEU A 124 -9.942 0.679 -4.069 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -11.934 0.870 -5.506 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -12.006 1.983 -4.119 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -11.593 2.601 -5.735 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -9.810 0.266 -6.509 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -9.391 1.977 -6.765 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.282 0.914 -5.865 1.00 0.00 H new ATOM 1835 N VAL A 125 -11.965 2.317 -1.846 1.00 0.00 N ATOM 1836 CA VAL A 125 -12.554 1.419 -0.870 1.00 0.00 C ATOM 1837 C VAL A 125 -12.652 0.011 -1.444 1.00 0.00 C ATOM 1838 O VAL A 125 -13.350 -0.226 -2.433 1.00 0.00 O ATOM 1839 CB VAL A 125 -13.953 1.893 -0.424 1.00 0.00 C ATOM 1840 CG1 VAL A 125 -14.417 1.106 0.791 1.00 0.00 C ATOM 1841 CG2 VAL A 125 -13.944 3.384 -0.126 1.00 0.00 C ATOM 0 H VAL A 125 -12.642 2.838 -2.403 1.00 0.00 H new ATOM 0 HA VAL A 125 -11.904 1.417 0.005 1.00 0.00 H new ATOM 0 HB VAL A 125 -14.654 1.713 -1.239 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -15.405 1.452 1.093 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -14.465 0.046 0.541 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -13.714 1.255 1.611 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -14.940 3.699 0.187 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -13.231 3.591 0.672 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -13.655 3.932 -1.023 1.00 0.00 H new ATOM 1851 N VAL A 126 -11.939 -0.910 -0.824 1.00 0.00 N ATOM 1852 CA VAL A 126 -11.863 -2.275 -1.302 1.00 0.00 C ATOM 1853 C VAL A 126 -12.627 -3.209 -0.372 1.00 0.00 C ATOM 1854 O VAL A 126 -12.223 -3.435 0.772 1.00 0.00 O ATOM 1855 CB VAL A 126 -10.395 -2.742 -1.412 1.00 0.00 C ATOM 1856 CG1 VAL A 126 -10.310 -4.119 -2.048 1.00 0.00 C ATOM 1857 CG2 VAL A 126 -9.569 -1.738 -2.204 1.00 0.00 C ATOM 0 H VAL A 126 -11.398 -0.733 0.022 1.00 0.00 H new ATOM 0 HA VAL A 126 -12.315 -2.306 -2.293 1.00 0.00 H new ATOM 0 HB VAL A 126 -9.986 -2.806 -0.404 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -9.266 -4.425 -2.114 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -10.861 -4.836 -1.439 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -10.742 -4.085 -3.048 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -8.538 -2.086 -2.270 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -9.983 -1.638 -3.207 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -9.594 -0.770 -1.703 1.00 0.00 H new ATOM 1867 N GLY A 127 -13.739 -3.731 -0.859 1.00 0.00 N ATOM 1868 CA GLY A 127 -14.507 -4.679 -0.086 1.00 0.00 C ATOM 1869 C GLY A 127 -14.006 -6.088 -0.302 1.00 0.00 C ATOM 1870 O GLY A 127 -14.133 -6.635 -1.396 1.00 0.00 O ATOM 0 H GLY A 127 -14.124 -3.514 -1.778 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -14.445 -4.426 0.972 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -15.558 -4.616 -0.367 1.00 0.00 H new ATOM 1874 N ASN A 128 -13.408 -6.667 0.723 1.00 0.00 N ATOM 1875 CA ASN A 128 -12.829 -7.995 0.607 1.00 0.00 C ATOM 1876 C ASN A 128 -13.676 -9.027 1.335 1.00 0.00 C ATOM 1877 O ASN A 128 -14.594 -8.673 2.078 1.00 0.00 O ATOM 1878 CB ASN A 128 -11.391 -8.013 1.143 1.00 0.00 C ATOM 1879 CG ASN A 128 -11.257 -7.418 2.535 1.00 0.00 C ATOM 1880 OD1 ASN A 128 -11.415 -8.108 3.541 1.00 0.00 O ATOM 1881 ND2 ASN A 128 -10.939 -6.136 2.601 1.00 0.00 N ATOM 0 H ASN A 128 -13.310 -6.240 1.644 1.00 0.00 H new ATOM 0 HA ASN A 128 -12.808 -8.255 -0.451 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -11.030 -9.041 1.160 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -10.749 -7.461 0.457 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -10.816 -5.687 3.509 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -10.816 -5.596 1.744 1.00 0.00 H new ATOM 1888 N LYS A 129 -13.361 -10.302 1.094 1.00 0.00 N ATOM 1889 CA LYS A 129 -14.035 -11.428 1.745 1.00 0.00 C ATOM 1890 C LYS A 129 -15.448 -11.632 1.206 1.00 0.00 C ATOM 1891 O LYS A 129 -16.326 -12.109 1.916 1.00 0.00 O ATOM 1892 CB LYS A 129 -14.083 -11.257 3.271 1.00 0.00 C ATOM 1893 CG LYS A 129 -12.894 -11.847 4.020 1.00 0.00 C ATOM 1894 CD LYS A 129 -11.598 -11.124 3.709 1.00 0.00 C ATOM 1895 CE LYS A 129 -10.517 -11.469 4.718 1.00 0.00 C ATOM 1896 NZ LYS A 129 -10.912 -11.096 6.105 1.00 0.00 N ATOM 0 H LYS A 129 -12.630 -10.583 0.441 1.00 0.00 H new ATOM 0 HA LYS A 129 -13.445 -12.314 1.513 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -14.147 -10.194 3.501 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -14.996 -11.720 3.645 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -13.084 -11.801 5.092 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -12.791 -12.900 3.760 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -11.262 -11.391 2.707 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -11.770 -10.048 3.711 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -10.308 -12.538 4.675 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -9.594 -10.953 4.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -10.059 -10.941 6.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -11.477 -10.223 6.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -11.476 -11.863 6.523 1.00 0.00 H new ATOM 1910 N SER A 130 -15.666 -11.316 -0.066 1.00 0.00 N ATOM 1911 CA SER A 130 -16.964 -11.564 -0.695 1.00 0.00 C ATOM 1912 C SER A 130 -17.262 -13.072 -0.777 1.00 0.00 C ATOM 1913 O SER A 130 -18.312 -13.484 -1.268 1.00 0.00 O ATOM 1914 CB SER A 130 -16.997 -10.948 -2.098 1.00 0.00 C ATOM 1915 OG SER A 130 -16.699 -9.563 -2.060 1.00 0.00 O ATOM 0 H SER A 130 -14.970 -10.892 -0.679 1.00 0.00 H new ATOM 0 HA SER A 130 -17.732 -11.097 -0.079 1.00 0.00 H new ATOM 0 HB2 SER A 130 -16.279 -11.459 -2.739 1.00 0.00 H new ATOM 0 HB3 SER A 130 -17.982 -11.098 -2.540 1.00 0.00 H new ATOM 0 HG SER A 130 -17.470 -9.053 -2.386 1.00 0.00 H new ATOM 1921 N ASP A 131 -16.331 -13.884 -0.281 1.00 0.00 N ATOM 1922 CA ASP A 131 -16.453 -15.338 -0.323 1.00 0.00 C ATOM 1923 C ASP A 131 -17.152 -15.902 0.920 1.00 0.00 C ATOM 1924 O ASP A 131 -17.339 -17.115 1.031 1.00 0.00 O ATOM 1925 CB ASP A 131 -15.069 -15.978 -0.497 1.00 0.00 C ATOM 1926 CG ASP A 131 -14.050 -15.482 0.516 1.00 0.00 C ATOM 1927 OD1 ASP A 131 -13.507 -14.370 0.323 1.00 0.00 O ATOM 1928 OD2 ASP A 131 -13.770 -16.205 1.491 1.00 0.00 O ATOM 0 H ASP A 131 -15.473 -13.553 0.160 1.00 0.00 H new ATOM 0 HA ASP A 131 -17.078 -15.588 -1.180 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -15.162 -17.060 -0.409 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -14.703 -15.770 -1.503 1.00 0.00 H new ATOM 1933 N LEU A 132 -17.545 -15.033 1.851 1.00 0.00 N ATOM 1934 CA LEU A 132 -18.342 -15.468 3.003 1.00 0.00 C ATOM 1935 C LEU A 132 -19.836 -15.363 2.694 1.00 0.00 C ATOM 1936 O LEU A 132 -20.604 -16.267 3.018 1.00 0.00 O ATOM 1937 CB LEU A 132 -18.009 -14.661 4.269 1.00 0.00 C ATOM 1938 CG LEU A 132 -17.998 -13.152 4.103 1.00 0.00 C ATOM 1939 CD1 LEU A 132 -19.306 -12.550 4.590 1.00 0.00 C ATOM 1940 CD2 LEU A 132 -16.809 -12.572 4.842 1.00 0.00 C ATOM 0 H LEU A 132 -17.329 -14.036 1.834 1.00 0.00 H new ATOM 0 HA LEU A 132 -18.088 -16.510 3.195 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -18.733 -14.918 5.042 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -17.030 -14.976 4.631 1.00 0.00 H new ATOM 0 HG LEU A 132 -17.902 -12.904 3.046 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -19.278 -11.468 4.463 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -20.134 -12.962 4.013 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -19.446 -12.788 5.645 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -16.800 -11.489 4.723 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -16.882 -12.821 5.901 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -15.888 -12.989 4.434 1.00 0.00 H new ATOM 1952 N GLU A 133 -20.222 -14.250 2.056 1.00 0.00 N ATOM 1953 CA GLU A 133 -21.603 -13.962 1.672 1.00 0.00 C ATOM 1954 C GLU A 133 -22.576 -13.964 2.862 1.00 0.00 C ATOM 1955 O GLU A 133 -22.958 -12.907 3.361 1.00 0.00 O ATOM 1956 CB GLU A 133 -22.058 -14.948 0.602 1.00 0.00 C ATOM 1957 CG GLU A 133 -23.405 -14.602 0.008 1.00 0.00 C ATOM 1958 CD GLU A 133 -23.428 -13.238 -0.657 1.00 0.00 C ATOM 1959 OE1 GLU A 133 -23.139 -13.160 -1.867 1.00 0.00 O ATOM 1960 OE2 GLU A 133 -23.746 -12.248 0.031 1.00 0.00 O ATOM 0 H GLU A 133 -19.568 -13.514 1.789 1.00 0.00 H new ATOM 0 HA GLU A 133 -21.619 -12.949 1.270 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -21.314 -14.979 -0.194 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -22.105 -15.948 1.034 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -23.679 -15.362 -0.724 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -24.160 -14.630 0.794 1.00 0.00 H new ATOM 1967 N GLU A 134 -22.943 -15.154 3.326 1.00 0.00 N ATOM 1968 CA GLU A 134 -24.012 -15.327 4.312 1.00 0.00 C ATOM 1969 C GLU A 134 -23.696 -14.636 5.636 1.00 0.00 C ATOM 1970 O GLU A 134 -24.597 -14.242 6.372 1.00 0.00 O ATOM 1971 CB GLU A 134 -24.248 -16.817 4.559 1.00 0.00 C ATOM 1972 CG GLU A 134 -24.485 -17.614 3.286 1.00 0.00 C ATOM 1973 CD GLU A 134 -24.727 -19.084 3.556 1.00 0.00 C ATOM 1974 OE1 GLU A 134 -23.741 -19.836 3.682 1.00 0.00 O ATOM 1975 OE2 GLU A 134 -25.903 -19.484 3.642 1.00 0.00 O ATOM 0 H GLU A 134 -22.509 -16.029 3.031 1.00 0.00 H new ATOM 0 HA GLU A 134 -24.910 -14.863 3.904 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -23.386 -17.231 5.082 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -25.108 -16.936 5.218 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -25.343 -17.200 2.757 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -23.622 -17.506 2.628 1.00 0.00 H new ATOM 1982 N ARG A 135 -22.418 -14.474 5.926 1.00 0.00 N ATOM 1983 CA ARG A 135 -21.991 -13.903 7.197 1.00 0.00 C ATOM 1984 C ARG A 135 -21.892 -12.380 7.128 1.00 0.00 C ATOM 1985 O ARG A 135 -21.345 -11.748 8.030 1.00 0.00 O ATOM 1986 CB ARG A 135 -20.643 -14.493 7.609 1.00 0.00 C ATOM 1987 CG ARG A 135 -20.689 -15.987 7.856 1.00 0.00 C ATOM 1988 CD ARG A 135 -19.320 -16.526 8.220 1.00 0.00 C ATOM 1989 NE ARG A 135 -19.365 -17.936 8.597 1.00 0.00 N ATOM 1990 CZ ARG A 135 -18.281 -18.687 8.779 1.00 0.00 C ATOM 1991 NH1 ARG A 135 -17.072 -18.179 8.565 1.00 0.00 N ATOM 1992 NH2 ARG A 135 -18.403 -19.946 9.171 1.00 0.00 N ATOM 0 H ARG A 135 -21.654 -14.729 5.300 1.00 0.00 H new ATOM 0 HA ARG A 135 -22.744 -14.155 7.943 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -19.910 -14.284 6.830 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -20.298 -13.993 8.514 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -21.393 -16.204 8.659 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -21.057 -16.494 6.964 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -18.645 -16.399 7.374 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -18.910 -15.944 9.045 1.00 0.00 H new ATOM 0 HE ARG A 135 -20.279 -18.370 8.728 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -16.972 -17.211 8.260 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -16.244 -18.757 8.705 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -19.329 -20.342 9.334 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -17.571 -20.520 9.310 1.00 0.00 H new ATOM 2006 N ARG A 136 -22.432 -11.793 6.066 1.00 0.00 N ATOM 2007 CA ARG A 136 -22.369 -10.350 5.880 1.00 0.00 C ATOM 2008 C ARG A 136 -23.172 -9.631 6.962 1.00 0.00 C ATOM 2009 O ARG A 136 -24.392 -9.753 7.032 1.00 0.00 O ATOM 2010 CB ARG A 136 -22.881 -9.969 4.487 1.00 0.00 C ATOM 2011 CG ARG A 136 -22.658 -8.508 4.134 1.00 0.00 C ATOM 2012 CD ARG A 136 -22.852 -8.248 2.649 1.00 0.00 C ATOM 2013 NE ARG A 136 -24.252 -8.336 2.234 1.00 0.00 N ATOM 2014 CZ ARG A 136 -24.647 -8.376 0.963 1.00 0.00 C ATOM 2015 NH1 ARG A 136 -23.748 -8.414 -0.012 1.00 0.00 N ATOM 2016 NH2 ARG A 136 -25.939 -8.391 0.672 1.00 0.00 N ATOM 0 H ARG A 136 -22.918 -12.294 5.322 1.00 0.00 H new ATOM 0 HA ARG A 136 -21.328 -10.037 5.964 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -22.385 -10.593 3.744 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -23.947 -10.189 4.428 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -23.349 -7.887 4.705 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -21.650 -8.214 4.425 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -22.468 -7.258 2.405 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -22.263 -8.967 2.079 1.00 0.00 H new ATOM 0 HE ARG A 136 -24.967 -8.369 2.961 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -22.753 -8.413 0.212 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -24.052 -8.445 -0.985 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -26.631 -8.372 1.421 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -26.242 -8.422 -0.301 1.00 0.00 H new ATOM 2030 N GLN A 137 -22.470 -8.889 7.808 1.00 0.00 N ATOM 2031 CA GLN A 137 -23.100 -8.180 8.913 1.00 0.00 C ATOM 2032 C GLN A 137 -23.483 -6.770 8.489 1.00 0.00 C ATOM 2033 O GLN A 137 -24.456 -6.203 8.984 1.00 0.00 O ATOM 2034 CB GLN A 137 -22.168 -8.128 10.127 1.00 0.00 C ATOM 2035 CG GLN A 137 -21.757 -9.498 10.647 1.00 0.00 C ATOM 2036 CD GLN A 137 -22.939 -10.356 11.054 1.00 0.00 C ATOM 2037 OE1 GLN A 137 -23.392 -10.305 12.195 1.00 0.00 O ATOM 2038 NE2 GLN A 137 -23.435 -11.160 10.125 1.00 0.00 N ATOM 0 H GLN A 137 -21.460 -8.762 7.749 1.00 0.00 H new ATOM 0 HA GLN A 137 -24.003 -8.722 9.193 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -21.272 -7.567 9.861 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -22.662 -7.579 10.929 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -21.187 -10.017 9.877 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -21.095 -9.372 11.503 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -23.028 -11.171 9.190 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -24.224 -11.768 10.345 1.00 0.00 H new ATOM 2047 N VAL A 138 -22.713 -6.211 7.570 1.00 0.00 N ATOM 2048 CA VAL A 138 -23.001 -4.892 7.033 1.00 0.00 C ATOM 2049 C VAL A 138 -23.411 -4.995 5.567 1.00 0.00 C ATOM 2050 O VAL A 138 -22.647 -5.484 4.731 1.00 0.00 O ATOM 2051 CB VAL A 138 -21.795 -3.930 7.183 1.00 0.00 C ATOM 2052 CG1 VAL A 138 -20.513 -4.568 6.668 1.00 0.00 C ATOM 2053 CG2 VAL A 138 -22.062 -2.612 6.462 1.00 0.00 C ATOM 0 H VAL A 138 -21.881 -6.652 7.179 1.00 0.00 H new ATOM 0 HA VAL A 138 -23.827 -4.478 7.611 1.00 0.00 H new ATOM 0 HB VAL A 138 -21.666 -3.724 8.245 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -19.685 -3.869 6.787 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -20.305 -5.476 7.235 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -20.629 -4.817 5.613 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -21.203 -1.952 6.580 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -22.229 -2.804 5.402 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -22.946 -2.137 6.888 1.00 0.00 H new ATOM 2063 N PRO A 139 -24.645 -4.570 5.246 1.00 0.00 N ATOM 2064 CA PRO A 139 -25.143 -4.558 3.871 1.00 0.00 C ATOM 2065 C PRO A 139 -24.215 -3.776 2.950 1.00 0.00 C ATOM 2066 O PRO A 139 -23.960 -2.591 3.163 1.00 0.00 O ATOM 2067 CB PRO A 139 -26.516 -3.878 3.974 1.00 0.00 C ATOM 2068 CG PRO A 139 -26.558 -3.253 5.330 1.00 0.00 C ATOM 2069 CD PRO A 139 -25.645 -4.067 6.198 1.00 0.00 C ATOM 0 HA PRO A 139 -25.202 -5.560 3.445 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -26.641 -3.128 3.193 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -27.321 -4.602 3.852 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -26.231 -2.214 5.289 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -27.573 -3.253 5.727 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -25.188 -3.463 6.982 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -26.177 -4.880 6.692 1.00 0.00 H new ATOM 2077 N VAL A 140 -23.710 -4.446 1.922 1.00 0.00 N ATOM 2078 CA VAL A 140 -22.700 -3.857 1.053 1.00 0.00 C ATOM 2079 C VAL A 140 -23.284 -2.705 0.231 1.00 0.00 C ATOM 2080 O VAL A 140 -22.551 -1.878 -0.308 1.00 0.00 O ATOM 2081 CB VAL A 140 -22.070 -4.924 0.123 1.00 0.00 C ATOM 2082 CG1 VAL A 140 -22.902 -5.152 -1.130 1.00 0.00 C ATOM 2083 CG2 VAL A 140 -20.648 -4.544 -0.242 1.00 0.00 C ATOM 0 H VAL A 140 -23.983 -5.396 1.670 1.00 0.00 H new ATOM 0 HA VAL A 140 -21.912 -3.455 1.690 1.00 0.00 H new ATOM 0 HB VAL A 140 -22.051 -5.864 0.675 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -22.423 -5.908 -1.752 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -23.898 -5.493 -0.848 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -22.982 -4.219 -1.688 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -20.224 -5.306 -0.895 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -20.649 -3.584 -0.758 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -20.048 -4.468 0.665 1.00 0.00 H new ATOM 2093 N GLU A 141 -24.610 -2.641 0.177 1.00 0.00 N ATOM 2094 CA GLU A 141 -25.307 -1.618 -0.594 1.00 0.00 C ATOM 2095 C GLU A 141 -25.001 -0.216 -0.073 1.00 0.00 C ATOM 2096 O GLU A 141 -24.685 0.685 -0.853 1.00 0.00 O ATOM 2097 CB GLU A 141 -26.813 -1.878 -0.571 1.00 0.00 C ATOM 2098 CG GLU A 141 -27.204 -3.192 -1.227 1.00 0.00 C ATOM 2099 CD GLU A 141 -26.843 -3.236 -2.698 1.00 0.00 C ATOM 2100 OE1 GLU A 141 -25.642 -3.374 -3.015 1.00 0.00 O ATOM 2101 OE2 GLU A 141 -27.755 -3.118 -3.541 1.00 0.00 O ATOM 0 H GLU A 141 -25.228 -3.291 0.662 1.00 0.00 H new ATOM 0 HA GLU A 141 -24.950 -1.672 -1.623 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -27.159 -1.878 0.463 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -27.324 -1.060 -1.078 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -26.709 -4.014 -0.710 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -28.277 -3.345 -1.115 1.00 0.00 H new ATOM 2108 N GLU A 142 -25.074 -0.029 1.241 1.00 0.00 N ATOM 2109 CA GLU A 142 -24.790 1.274 1.828 1.00 0.00 C ATOM 2110 C GLU A 142 -23.299 1.587 1.734 1.00 0.00 C ATOM 2111 O GLU A 142 -22.905 2.748 1.655 1.00 0.00 O ATOM 2112 CB GLU A 142 -25.266 1.351 3.283 1.00 0.00 C ATOM 2113 CG GLU A 142 -24.589 0.367 4.222 1.00 0.00 C ATOM 2114 CD GLU A 142 -25.084 0.500 5.648 1.00 0.00 C ATOM 2115 OE1 GLU A 142 -26.113 -0.122 5.980 1.00 0.00 O ATOM 2116 OE2 GLU A 142 -24.452 1.234 6.435 1.00 0.00 O ATOM 0 H GLU A 142 -25.325 -0.755 1.912 1.00 0.00 H new ATOM 0 HA GLU A 142 -25.342 2.023 1.260 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -25.097 2.362 3.654 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -26.342 1.177 3.309 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -24.768 -0.649 3.871 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -23.511 0.527 4.197 1.00 0.00 H new ATOM 2123 N ALA A 143 -22.478 0.541 1.708 1.00 0.00 N ATOM 2124 CA ALA A 143 -21.037 0.701 1.563 1.00 0.00 C ATOM 2125 C ALA A 143 -20.697 1.287 0.196 1.00 0.00 C ATOM 2126 O ALA A 143 -19.714 2.012 0.037 1.00 0.00 O ATOM 2127 CB ALA A 143 -20.335 -0.634 1.761 1.00 0.00 C ATOM 0 H ALA A 143 -22.788 -0.428 1.786 1.00 0.00 H new ATOM 0 HA ALA A 143 -20.687 1.394 2.328 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -19.259 -0.499 1.650 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -20.552 -1.015 2.759 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -20.690 -1.346 1.016 1.00 0.00 H new ATOM 2133 N ARG A 144 -21.533 0.979 -0.783 1.00 0.00 N ATOM 2134 CA ARG A 144 -21.368 1.496 -2.137 1.00 0.00 C ATOM 2135 C ARG A 144 -21.710 2.985 -2.181 1.00 0.00 C ATOM 2136 O ARG A 144 -21.064 3.765 -2.881 1.00 0.00 O ATOM 2137 CB ARG A 144 -22.269 0.714 -3.096 1.00 0.00 C ATOM 2138 CG ARG A 144 -22.005 -0.786 -3.083 1.00 0.00 C ATOM 2139 CD ARG A 144 -23.119 -1.566 -3.762 1.00 0.00 C ATOM 2140 NE ARG A 144 -23.143 -1.363 -5.207 1.00 0.00 N ATOM 2141 CZ ARG A 144 -24.126 -1.789 -5.999 1.00 0.00 C ATOM 2142 NH1 ARG A 144 -25.168 -2.437 -5.489 1.00 0.00 N ATOM 2143 NH2 ARG A 144 -24.050 -1.585 -7.307 1.00 0.00 N ATOM 0 H ARG A 144 -22.341 0.368 -0.665 1.00 0.00 H new ATOM 0 HA ARG A 144 -20.329 1.374 -2.443 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -23.311 0.895 -2.833 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -22.126 1.092 -4.108 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -21.060 -0.992 -3.585 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -21.900 -1.127 -2.053 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -22.996 -2.628 -3.550 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -24.078 -1.265 -3.340 1.00 0.00 H new ATOM 0 HE ARG A 144 -22.362 -0.866 -5.635 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -25.219 -2.611 -4.485 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -25.917 -2.760 -6.101 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -23.242 -1.104 -7.702 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -24.800 -1.909 -7.918 1.00 0.00 H new ATOM 2157 N SER A 145 -22.719 3.373 -1.408 1.00 0.00 N ATOM 2158 CA SER A 145 -23.172 4.758 -1.361 1.00 0.00 C ATOM 2159 C SER A 145 -22.221 5.552 -0.481 1.00 0.00 C ATOM 2160 O SER A 145 -22.100 6.773 -0.583 1.00 0.00 O ATOM 2161 CB SER A 145 -24.609 4.836 -0.829 1.00 0.00 C ATOM 2162 OG SER A 145 -25.134 6.152 -0.928 1.00 0.00 O ATOM 0 H SER A 145 -23.242 2.742 -0.801 1.00 0.00 H new ATOM 0 HA SER A 145 -23.172 5.181 -2.365 1.00 0.00 H new ATOM 0 HB2 SER A 145 -25.242 4.148 -1.389 1.00 0.00 H new ATOM 0 HB3 SER A 145 -24.630 4.513 0.212 1.00 0.00 H new ATOM 0 HG SER A 145 -24.932 6.519 -1.814 1.00 0.00 H new ATOM 2168 N LYS A 146 -21.539 4.822 0.383 1.00 0.00 N ATOM 2169 CA LYS A 146 -20.551 5.376 1.256 1.00 0.00 C ATOM 2170 C LYS A 146 -19.374 5.906 0.435 1.00 0.00 C ATOM 2171 O LYS A 146 -18.911 7.029 0.643 1.00 0.00 O ATOM 2172 CB LYS A 146 -20.114 4.280 2.223 1.00 0.00 C ATOM 2173 CG LYS A 146 -18.916 4.660 3.029 1.00 0.00 C ATOM 2174 CD LYS A 146 -19.267 5.692 4.091 1.00 0.00 C ATOM 2175 CE LYS A 146 -20.310 5.145 5.055 1.00 0.00 C ATOM 2176 NZ LYS A 146 -20.812 6.180 5.994 1.00 0.00 N ATOM 0 H LYS A 146 -21.666 3.816 0.490 1.00 0.00 H new ATOM 0 HA LYS A 146 -20.954 6.215 1.823 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -20.939 4.046 2.896 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -19.894 3.373 1.660 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -18.499 3.772 3.505 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -18.145 5.060 2.371 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -18.369 5.973 4.641 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -19.645 6.596 3.614 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -21.146 4.737 4.488 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -19.878 4.321 5.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -21.519 5.759 6.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -20.020 6.552 6.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -21.249 6.955 5.455 1.00 0.00 H new ATOM 2190 N ALA A 147 -18.917 5.096 -0.517 1.00 0.00 N ATOM 2191 CA ALA A 147 -17.886 5.510 -1.459 1.00 0.00 C ATOM 2192 C ALA A 147 -18.384 6.682 -2.299 1.00 0.00 C ATOM 2193 O ALA A 147 -17.633 7.602 -2.622 1.00 0.00 O ATOM 2194 CB ALA A 147 -17.503 4.343 -2.357 1.00 0.00 C ATOM 0 H ALA A 147 -19.249 4.142 -0.655 1.00 0.00 H new ATOM 0 HA ALA A 147 -17.005 5.829 -0.902 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -16.732 4.661 -3.058 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -17.123 3.524 -1.747 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -18.380 4.007 -2.910 1.00 0.00 H new ATOM 2200 N GLU A 148 -19.665 6.633 -2.631 1.00 0.00 N ATOM 2201 CA GLU A 148 -20.324 7.689 -3.388 1.00 0.00 C ATOM 2202 C GLU A 148 -20.211 9.039 -2.675 1.00 0.00 C ATOM 2203 O GLU A 148 -20.000 10.071 -3.313 1.00 0.00 O ATOM 2204 CB GLU A 148 -21.791 7.307 -3.594 1.00 0.00 C ATOM 2205 CG GLU A 148 -22.649 8.406 -4.182 1.00 0.00 C ATOM 2206 CD GLU A 148 -24.108 8.013 -4.228 1.00 0.00 C ATOM 2207 OE1 GLU A 148 -24.645 7.586 -3.183 1.00 0.00 O ATOM 2208 OE2 GLU A 148 -24.715 8.105 -5.312 1.00 0.00 O ATOM 0 H GLU A 148 -20.280 5.858 -2.383 1.00 0.00 H new ATOM 0 HA GLU A 148 -19.832 7.794 -4.355 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -21.838 6.437 -4.249 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -22.213 7.007 -2.635 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -22.535 9.313 -3.589 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -22.303 8.638 -5.189 1.00 0.00 H new ATOM 2215 N GLU A 149 -20.327 9.020 -1.350 1.00 0.00 N ATOM 2216 CA GLU A 149 -20.250 10.236 -0.546 1.00 0.00 C ATOM 2217 C GLU A 149 -18.866 10.872 -0.657 1.00 0.00 C ATOM 2218 O GLU A 149 -18.727 12.095 -0.668 1.00 0.00 O ATOM 2219 CB GLU A 149 -20.563 9.912 0.918 1.00 0.00 C ATOM 2220 CG GLU A 149 -20.598 11.123 1.840 1.00 0.00 C ATOM 2221 CD GLU A 149 -21.704 12.096 1.487 1.00 0.00 C ATOM 2222 OE1 GLU A 149 -22.871 11.807 1.814 1.00 0.00 O ATOM 2223 OE2 GLU A 149 -21.410 13.145 0.881 1.00 0.00 O ATOM 0 H GLU A 149 -20.476 8.169 -0.807 1.00 0.00 H new ATOM 0 HA GLU A 149 -20.985 10.947 -0.922 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -21.527 9.406 0.967 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -19.816 9.210 1.289 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -20.730 10.787 2.869 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -19.638 11.638 1.793 1.00 0.00 H new ATOM 2230 N TRP A 150 -17.846 10.033 -0.756 1.00 0.00 N ATOM 2231 CA TRP A 150 -16.474 10.511 -0.815 1.00 0.00 C ATOM 2232 C TRP A 150 -16.058 10.782 -2.256 1.00 0.00 C ATOM 2233 O TRP A 150 -14.992 11.344 -2.509 1.00 0.00 O ATOM 2234 CB TRP A 150 -15.527 9.497 -0.168 1.00 0.00 C ATOM 2235 CG TRP A 150 -15.896 9.155 1.247 1.00 0.00 C ATOM 2236 CD1 TRP A 150 -16.681 9.887 2.091 1.00 0.00 C ATOM 2237 CD2 TRP A 150 -15.493 7.995 1.981 1.00 0.00 C ATOM 2238 NE1 TRP A 150 -16.798 9.249 3.299 1.00 0.00 N ATOM 2239 CE2 TRP A 150 -16.076 8.088 3.260 1.00 0.00 C ATOM 2240 CE3 TRP A 150 -14.701 6.882 1.684 1.00 0.00 C ATOM 2241 CZ2 TRP A 150 -15.887 7.115 4.236 1.00 0.00 C ATOM 2242 CZ3 TRP A 150 -14.515 5.917 2.656 1.00 0.00 C ATOM 2243 CH2 TRP A 150 -15.108 6.039 3.919 1.00 0.00 C ATOM 0 H TRP A 150 -17.943 9.018 -0.797 1.00 0.00 H new ATOM 0 HA TRP A 150 -16.414 11.447 -0.260 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -15.521 8.585 -0.765 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -14.513 9.896 -0.185 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -17.143 10.831 1.843 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -17.336 9.586 4.097 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -14.242 6.778 0.712 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -16.341 7.207 5.212 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -13.902 5.055 2.438 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -14.946 5.267 4.657 1.00 0.00 H new ATOM 2254 N GLY A 151 -16.910 10.388 -3.196 1.00 0.00 N ATOM 2255 CA GLY A 151 -16.613 10.591 -4.599 1.00 0.00 C ATOM 2256 C GLY A 151 -15.609 9.585 -5.124 1.00 0.00 C ATOM 2257 O GLY A 151 -14.848 9.880 -6.046 1.00 0.00 O ATOM 0 H GLY A 151 -17.802 9.931 -3.009 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -17.534 10.518 -5.178 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -16.224 11.599 -4.744 1.00 0.00 H new ATOM 2261 N VAL A 152 -15.604 8.393 -4.537 1.00 0.00 N ATOM 2262 CA VAL A 152 -14.659 7.355 -4.930 1.00 0.00 C ATOM 2263 C VAL A 152 -15.381 6.154 -5.503 1.00 0.00 C ATOM 2264 O VAL A 152 -16.606 6.155 -5.637 1.00 0.00 O ATOM 2265 CB VAL A 152 -13.780 6.884 -3.750 1.00 0.00 C ATOM 2266 CG1 VAL A 152 -12.877 8.006 -3.284 1.00 0.00 C ATOM 2267 CG2 VAL A 152 -14.631 6.366 -2.598 1.00 0.00 C ATOM 0 H VAL A 152 -16.242 8.122 -3.789 1.00 0.00 H new ATOM 0 HA VAL A 152 -14.015 7.802 -5.688 1.00 0.00 H new ATOM 0 HB VAL A 152 -13.160 6.059 -4.101 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -12.264 7.658 -2.452 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -12.231 8.318 -4.105 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -13.484 8.851 -2.959 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -13.983 6.042 -1.784 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -15.288 7.161 -2.245 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -15.232 5.524 -2.940 1.00 0.00 H new ATOM 2277 N GLN A 153 -14.617 5.130 -5.839 1.00 0.00 N ATOM 2278 CA GLN A 153 -15.194 3.913 -6.357 1.00 0.00 C ATOM 2279 C GLN A 153 -15.150 2.811 -5.312 1.00 0.00 C ATOM 2280 O GLN A 153 -14.319 2.835 -4.401 1.00 0.00 O ATOM 2281 CB GLN A 153 -14.509 3.448 -7.658 1.00 0.00 C ATOM 2282 CG GLN A 153 -12.987 3.533 -7.663 1.00 0.00 C ATOM 2283 CD GLN A 153 -12.456 4.949 -7.818 1.00 0.00 C ATOM 2284 OE1 GLN A 153 -13.108 5.811 -8.404 1.00 0.00 O ATOM 2285 NE2 GLN A 153 -11.259 5.189 -7.309 1.00 0.00 N ATOM 0 H GLN A 153 -13.600 5.121 -5.761 1.00 0.00 H new ATOM 0 HA GLN A 153 -16.234 4.132 -6.599 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -14.799 2.415 -7.852 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -14.892 4.047 -8.484 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -12.605 3.111 -6.734 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -12.600 2.918 -8.475 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -10.750 4.446 -6.830 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -10.845 6.117 -7.396 1.00 0.00 H new ATOM 2294 N TYR A 154 -16.066 1.865 -5.430 1.00 0.00 N ATOM 2295 CA TYR A 154 -16.099 0.725 -4.531 1.00 0.00 C ATOM 2296 C TYR A 154 -15.969 -0.567 -5.326 1.00 0.00 C ATOM 2297 O TYR A 154 -16.749 -0.818 -6.246 1.00 0.00 O ATOM 2298 CB TYR A 154 -17.392 0.721 -3.716 1.00 0.00 C ATOM 2299 CG TYR A 154 -17.484 -0.433 -2.746 1.00 0.00 C ATOM 2300 CD1 TYR A 154 -16.555 -0.575 -1.727 1.00 0.00 C ATOM 2301 CD2 TYR A 154 -18.491 -1.384 -2.852 1.00 0.00 C ATOM 2302 CE1 TYR A 154 -16.624 -1.628 -0.841 1.00 0.00 C ATOM 2303 CE2 TYR A 154 -18.567 -2.443 -1.968 1.00 0.00 C ATOM 2304 CZ TYR A 154 -17.629 -2.557 -0.965 1.00 0.00 C ATOM 2305 OH TYR A 154 -17.694 -3.608 -0.082 1.00 0.00 O ATOM 0 H TYR A 154 -16.798 1.864 -6.141 1.00 0.00 H new ATOM 0 HA TYR A 154 -15.260 0.800 -3.840 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -17.468 1.658 -3.164 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -18.242 0.683 -4.397 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -15.763 0.152 -1.626 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -19.226 -1.294 -3.638 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -15.892 -1.723 -0.053 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -19.355 -3.175 -2.062 1.00 0.00 H new ATOM 0 HH TYR A 154 -17.461 -3.295 0.817 1.00 0.00 H new ATOM 2315 N VAL A 155 -14.979 -1.374 -4.978 1.00 0.00 N ATOM 2316 CA VAL A 155 -14.715 -2.610 -5.699 1.00 0.00 C ATOM 2317 C VAL A 155 -14.710 -3.804 -4.746 1.00 0.00 C ATOM 2318 O VAL A 155 -14.112 -3.742 -3.671 1.00 0.00 O ATOM 2319 CB VAL A 155 -13.358 -2.545 -6.443 1.00 0.00 C ATOM 2320 CG1 VAL A 155 -13.160 -3.775 -7.318 1.00 0.00 C ATOM 2321 CG2 VAL A 155 -13.260 -1.274 -7.275 1.00 0.00 C ATOM 0 H VAL A 155 -14.344 -1.195 -4.200 1.00 0.00 H new ATOM 0 HA VAL A 155 -15.514 -2.736 -6.430 1.00 0.00 H new ATOM 0 HB VAL A 155 -12.564 -2.528 -5.696 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -12.200 -3.706 -7.830 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -13.176 -4.670 -6.696 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -13.961 -3.830 -8.055 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -12.299 -1.249 -7.789 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -14.065 -1.257 -8.010 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -13.346 -0.405 -6.623 1.00 0.00 H new ATOM 2331 N GLU A 156 -15.398 -4.874 -5.135 1.00 0.00 N ATOM 2332 CA GLU A 156 -15.396 -6.111 -4.360 1.00 0.00 C ATOM 2333 C GLU A 156 -14.233 -6.998 -4.782 1.00 0.00 C ATOM 2334 O GLU A 156 -13.920 -7.107 -5.972 1.00 0.00 O ATOM 2335 CB GLU A 156 -16.713 -6.876 -4.519 1.00 0.00 C ATOM 2336 CG GLU A 156 -17.882 -6.255 -3.775 1.00 0.00 C ATOM 2337 CD GLU A 156 -19.090 -7.167 -3.751 1.00 0.00 C ATOM 2338 OE1 GLU A 156 -19.066 -8.162 -2.995 1.00 0.00 O ATOM 2339 OE2 GLU A 156 -20.059 -6.903 -4.498 1.00 0.00 O ATOM 0 H GLU A 156 -15.964 -4.909 -5.983 1.00 0.00 H new ATOM 0 HA GLU A 156 -15.284 -5.841 -3.310 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -16.961 -6.936 -5.579 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -16.573 -7.898 -4.166 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -17.580 -6.026 -2.753 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -18.151 -5.310 -4.247 1.00 0.00 H new ATOM 2346 N THR A 157 -13.596 -7.626 -3.806 1.00 0.00 N ATOM 2347 CA THR A 157 -12.446 -8.475 -4.060 1.00 0.00 C ATOM 2348 C THR A 157 -12.491 -9.741 -3.206 1.00 0.00 C ATOM 2349 O THR A 157 -12.737 -9.688 -2.000 1.00 0.00 O ATOM 2350 CB THR A 157 -11.128 -7.725 -3.774 1.00 0.00 C ATOM 2351 OG1 THR A 157 -11.183 -7.142 -2.468 1.00 0.00 O ATOM 2352 CG2 THR A 157 -10.869 -6.637 -4.805 1.00 0.00 C ATOM 0 H THR A 157 -13.860 -7.562 -2.823 1.00 0.00 H new ATOM 0 HA THR A 157 -12.483 -8.752 -5.113 1.00 0.00 H new ATOM 0 HB THR A 157 -10.311 -8.445 -3.830 1.00 0.00 H new ATOM 0 HG1 THR A 157 -10.274 -6.952 -2.156 1.00 0.00 H new ATOM 0 HG21 THR A 157 -9.933 -6.130 -4.572 1.00 0.00 H new ATOM 0 HG22 THR A 157 -10.802 -7.084 -5.797 1.00 0.00 H new ATOM 0 HG23 THR A 157 -11.686 -5.916 -4.786 1.00 0.00 H new ATOM 2360 N SER A 158 -12.272 -10.876 -3.839 1.00 0.00 N ATOM 2361 CA SER A 158 -12.144 -12.133 -3.131 1.00 0.00 C ATOM 2362 C SER A 158 -10.786 -12.756 -3.439 1.00 0.00 C ATOM 2363 O SER A 158 -10.469 -13.048 -4.594 1.00 0.00 O ATOM 2364 CB SER A 158 -13.285 -13.078 -3.516 1.00 0.00 C ATOM 2365 OG SER A 158 -13.497 -13.075 -4.916 1.00 0.00 O ATOM 0 H SER A 158 -12.178 -10.953 -4.852 1.00 0.00 H new ATOM 0 HA SER A 158 -12.208 -11.953 -2.058 1.00 0.00 H new ATOM 0 HB2 SER A 158 -13.053 -14.089 -3.182 1.00 0.00 H new ATOM 0 HB3 SER A 158 -14.200 -12.776 -3.006 1.00 0.00 H new ATOM 0 HG SER A 158 -14.229 -13.687 -5.137 1.00 0.00 H new ATOM 2371 N ALA A 159 -9.971 -12.926 -2.407 1.00 0.00 N ATOM 2372 CA ALA A 159 -8.634 -13.488 -2.574 1.00 0.00 C ATOM 2373 C ALA A 159 -8.690 -15.008 -2.652 1.00 0.00 C ATOM 2374 O ALA A 159 -7.705 -15.660 -2.987 1.00 0.00 O ATOM 2375 CB ALA A 159 -7.731 -13.051 -1.430 1.00 0.00 C ATOM 0 H ALA A 159 -10.210 -12.684 -1.445 1.00 0.00 H new ATOM 0 HA ALA A 159 -8.221 -13.113 -3.511 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -6.737 -13.477 -1.568 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -7.661 -11.963 -1.417 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -8.147 -13.399 -0.485 1.00 0.00 H new ATOM 2381 N LYS A 160 -9.860 -15.554 -2.352 1.00 0.00 N ATOM 2382 CA LYS A 160 -10.065 -16.995 -2.326 1.00 0.00 C ATOM 2383 C LYS A 160 -9.876 -17.599 -3.715 1.00 0.00 C ATOM 2384 O LYS A 160 -9.220 -18.627 -3.873 1.00 0.00 O ATOM 2385 CB LYS A 160 -11.471 -17.302 -1.809 1.00 0.00 C ATOM 2386 CG LYS A 160 -11.723 -18.776 -1.552 1.00 0.00 C ATOM 2387 CD LYS A 160 -10.897 -19.286 -0.381 1.00 0.00 C ATOM 2388 CE LYS A 160 -11.186 -20.749 -0.093 1.00 0.00 C ATOM 2389 NZ LYS A 160 -10.467 -21.226 1.117 1.00 0.00 N ATOM 0 H LYS A 160 -10.692 -15.012 -2.120 1.00 0.00 H new ATOM 0 HA LYS A 160 -9.325 -17.439 -1.660 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -11.637 -16.749 -0.885 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -12.201 -16.939 -2.533 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -12.782 -18.935 -1.349 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -11.481 -19.349 -2.447 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -9.837 -19.159 -0.600 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -11.113 -18.690 0.505 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -12.259 -20.888 0.043 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -10.893 -21.353 -0.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -10.690 -22.229 1.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -9.442 -21.117 0.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -10.765 -20.666 1.941 1.00 0.00 H new ATOM 2403 N THR A 161 -10.451 -16.951 -4.715 1.00 0.00 N ATOM 2404 CA THR A 161 -10.384 -17.446 -6.082 1.00 0.00 C ATOM 2405 C THR A 161 -9.588 -16.490 -6.971 1.00 0.00 C ATOM 2406 O THR A 161 -9.443 -16.719 -8.170 1.00 0.00 O ATOM 2407 CB THR A 161 -11.805 -17.647 -6.661 1.00 0.00 C ATOM 2408 OG1 THR A 161 -11.744 -18.281 -7.946 1.00 0.00 O ATOM 2409 CG2 THR A 161 -12.541 -16.317 -6.778 1.00 0.00 C ATOM 0 H THR A 161 -10.970 -16.080 -4.606 1.00 0.00 H new ATOM 0 HA THR A 161 -9.873 -18.409 -6.063 1.00 0.00 H new ATOM 0 HB THR A 161 -12.354 -18.290 -5.973 1.00 0.00 H new ATOM 0 HG1 THR A 161 -10.965 -17.948 -8.438 1.00 0.00 H new ATOM 0 HG21 THR A 161 -13.537 -16.487 -7.187 1.00 0.00 H new ATOM 0 HG22 THR A 161 -12.627 -15.861 -5.792 1.00 0.00 H new ATOM 0 HG23 THR A 161 -11.986 -15.651 -7.439 1.00 0.00 H new ATOM 2417 N ARG A 162 -9.050 -15.436 -6.357 1.00 0.00 N ATOM 2418 CA ARG A 162 -8.343 -14.381 -7.084 1.00 0.00 C ATOM 2419 C ARG A 162 -9.287 -13.664 -8.044 1.00 0.00 C ATOM 2420 O ARG A 162 -9.357 -13.978 -9.231 1.00 0.00 O ATOM 2421 CB ARG A 162 -7.124 -14.932 -7.831 1.00 0.00 C ATOM 2422 CG ARG A 162 -6.019 -15.411 -6.906 1.00 0.00 C ATOM 2423 CD ARG A 162 -4.891 -16.081 -7.670 1.00 0.00 C ATOM 2424 NE ARG A 162 -5.323 -17.324 -8.303 1.00 0.00 N ATOM 2425 CZ ARG A 162 -4.494 -18.206 -8.856 1.00 0.00 C ATOM 2426 NH1 ARG A 162 -3.184 -17.977 -8.876 1.00 0.00 N ATOM 2427 NH2 ARG A 162 -4.982 -19.319 -9.390 1.00 0.00 N ATOM 0 H ARG A 162 -9.091 -15.290 -5.348 1.00 0.00 H new ATOM 0 HA ARG A 162 -7.981 -13.660 -6.351 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.440 -15.759 -8.467 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -6.728 -14.157 -8.488 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -5.624 -14.565 -6.344 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -6.432 -16.111 -6.180 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -4.513 -15.399 -8.431 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -4.065 -16.288 -6.990 1.00 0.00 H new ATOM 0 HE ARG A 162 -6.322 -17.529 -8.323 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -2.810 -17.121 -8.466 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -2.554 -18.657 -9.301 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -5.987 -19.494 -9.375 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -4.352 -19.999 -9.815 1.00 0.00 H new ATOM 2441 N ALA A 163 -10.043 -12.725 -7.495 1.00 0.00 N ATOM 2442 CA ALA A 163 -10.985 -11.923 -8.265 1.00 0.00 C ATOM 2443 C ALA A 163 -10.321 -10.651 -8.786 1.00 0.00 C ATOM 2444 O ALA A 163 -9.154 -10.670 -9.183 1.00 0.00 O ATOM 2445 CB ALA A 163 -12.189 -11.598 -7.392 1.00 0.00 C ATOM 0 H ALA A 163 -10.021 -12.496 -6.501 1.00 0.00 H new ATOM 0 HA ALA A 163 -11.317 -12.490 -9.134 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -12.899 -10.998 -7.961 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -12.669 -12.524 -7.074 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -11.862 -11.039 -6.515 1.00 0.00 H new ATOM 2451 N ASN A 164 -11.087 -9.567 -8.805 1.00 0.00 N ATOM 2452 CA ASN A 164 -10.607 -8.226 -9.192 1.00 0.00 C ATOM 2453 C ASN A 164 -9.542 -7.690 -8.226 1.00 0.00 C ATOM 2454 O ASN A 164 -9.581 -6.521 -7.840 1.00 0.00 O ATOM 2455 CB ASN A 164 -11.782 -7.239 -9.208 1.00 0.00 C ATOM 2456 CG ASN A 164 -12.862 -7.598 -10.203 1.00 0.00 C ATOM 2457 OD1 ASN A 164 -12.591 -8.133 -11.276 1.00 0.00 O ATOM 2458 ND2 ASN A 164 -14.101 -7.313 -9.835 1.00 0.00 N ATOM 0 H ASN A 164 -12.074 -9.584 -8.550 1.00 0.00 H new ATOM 0 HA ASN A 164 -10.161 -8.320 -10.182 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -12.220 -7.192 -8.211 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -11.405 -6.242 -9.438 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -14.881 -7.538 -10.453 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -14.276 -6.868 -8.934 1.00 0.00 H new ATOM 2465 N VAL A 165 -8.579 -8.527 -7.870 1.00 0.00 N ATOM 2466 CA VAL A 165 -7.528 -8.149 -6.939 1.00 0.00 C ATOM 2467 C VAL A 165 -6.618 -7.107 -7.570 1.00 0.00 C ATOM 2468 O VAL A 165 -6.363 -6.054 -6.990 1.00 0.00 O ATOM 2469 CB VAL A 165 -6.681 -9.374 -6.516 1.00 0.00 C ATOM 2470 CG1 VAL A 165 -5.605 -8.968 -5.522 1.00 0.00 C ATOM 2471 CG2 VAL A 165 -7.562 -10.469 -5.929 1.00 0.00 C ATOM 0 H VAL A 165 -8.505 -9.483 -8.217 1.00 0.00 H new ATOM 0 HA VAL A 165 -8.007 -7.734 -6.052 1.00 0.00 H new ATOM 0 HB VAL A 165 -6.195 -9.769 -7.408 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -5.022 -9.844 -5.239 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -4.948 -8.228 -5.979 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -6.072 -8.540 -4.635 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -6.943 -11.318 -5.640 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -8.084 -10.085 -5.052 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -8.291 -10.788 -6.674 1.00 0.00 H new ATOM 2481 N ASP A 166 -6.158 -7.401 -8.777 1.00 0.00 N ATOM 2482 CA ASP A 166 -5.233 -6.526 -9.489 1.00 0.00 C ATOM 2483 C ASP A 166 -5.887 -5.190 -9.809 1.00 0.00 C ATOM 2484 O ASP A 166 -5.209 -4.164 -9.892 1.00 0.00 O ATOM 2485 CB ASP A 166 -4.773 -7.179 -10.796 1.00 0.00 C ATOM 2486 CG ASP A 166 -4.318 -8.609 -10.615 1.00 0.00 C ATOM 2487 OD1 ASP A 166 -5.190 -9.503 -10.594 1.00 0.00 O ATOM 2488 OD2 ASP A 166 -3.099 -8.844 -10.505 1.00 0.00 O ATOM 0 H ASP A 166 -6.412 -8.246 -9.289 1.00 0.00 H new ATOM 0 HA ASP A 166 -4.373 -6.359 -8.841 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -5.591 -7.152 -11.516 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -3.956 -6.595 -11.220 1.00 0.00 H new ATOM 2493 N LYS A 167 -7.205 -5.209 -9.983 1.00 0.00 N ATOM 2494 CA LYS A 167 -7.944 -4.018 -10.384 1.00 0.00 C ATOM 2495 C LYS A 167 -7.717 -2.859 -9.422 1.00 0.00 C ATOM 2496 O LYS A 167 -7.382 -1.765 -9.853 1.00 0.00 O ATOM 2497 CB LYS A 167 -9.447 -4.299 -10.503 1.00 0.00 C ATOM 2498 CG LYS A 167 -10.243 -3.064 -10.901 1.00 0.00 C ATOM 2499 CD LYS A 167 -11.715 -3.360 -11.125 1.00 0.00 C ATOM 2500 CE LYS A 167 -12.464 -2.096 -11.526 1.00 0.00 C ATOM 2501 NZ LYS A 167 -13.882 -2.363 -11.879 1.00 0.00 N ATOM 0 H LYS A 167 -7.784 -6.039 -9.852 1.00 0.00 H new ATOM 0 HA LYS A 167 -7.561 -3.735 -11.364 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -9.609 -5.085 -11.241 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -9.819 -4.675 -9.550 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -10.144 -2.307 -10.123 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -9.819 -2.642 -11.812 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -11.825 -4.116 -11.903 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -12.150 -3.773 -10.215 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -12.426 -1.379 -10.706 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -11.962 -1.634 -12.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -14.347 -1.472 -12.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -13.922 -3.026 -12.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -14.371 -2.779 -11.061 1.00 0.00 H new ATOM 2515 N VAL A 168 -7.883 -3.099 -8.125 1.00 0.00 N ATOM 2516 CA VAL A 168 -7.765 -2.030 -7.133 1.00 0.00 C ATOM 2517 C VAL A 168 -6.377 -1.379 -7.154 1.00 0.00 C ATOM 2518 O VAL A 168 -6.225 -0.217 -6.776 1.00 0.00 O ATOM 2519 CB VAL A 168 -8.090 -2.530 -5.708 1.00 0.00 C ATOM 2520 CG1 VAL A 168 -9.503 -3.088 -5.656 1.00 0.00 C ATOM 2521 CG2 VAL A 168 -7.089 -3.574 -5.240 1.00 0.00 C ATOM 0 H VAL A 168 -8.098 -4.017 -7.736 1.00 0.00 H new ATOM 0 HA VAL A 168 -8.501 -1.275 -7.410 1.00 0.00 H new ATOM 0 HB VAL A 168 -8.019 -1.679 -5.031 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -9.719 -3.437 -4.646 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -10.213 -2.307 -5.930 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -9.591 -3.920 -6.354 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -7.349 -3.902 -4.234 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -7.110 -4.428 -5.917 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -6.089 -3.141 -5.233 1.00 0.00 H new ATOM 2531 N PHE A 169 -5.373 -2.120 -7.608 1.00 0.00 N ATOM 2532 CA PHE A 169 -4.029 -1.573 -7.738 1.00 0.00 C ATOM 2533 C PHE A 169 -3.950 -0.656 -8.955 1.00 0.00 C ATOM 2534 O PHE A 169 -3.524 0.495 -8.855 1.00 0.00 O ATOM 2535 CB PHE A 169 -2.989 -2.693 -7.860 1.00 0.00 C ATOM 2536 CG PHE A 169 -2.844 -3.540 -6.623 1.00 0.00 C ATOM 2537 CD1 PHE A 169 -3.715 -4.591 -6.377 1.00 0.00 C ATOM 2538 CD2 PHE A 169 -1.831 -3.291 -5.712 1.00 0.00 C ATOM 2539 CE1 PHE A 169 -3.581 -5.373 -5.246 1.00 0.00 C ATOM 2540 CE2 PHE A 169 -1.692 -4.070 -4.578 1.00 0.00 C ATOM 2541 CZ PHE A 169 -2.568 -5.112 -4.345 1.00 0.00 C ATOM 0 H PHE A 169 -5.464 -3.096 -7.891 1.00 0.00 H new ATOM 0 HA PHE A 169 -3.809 -0.997 -6.839 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -3.261 -3.336 -8.697 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -2.022 -2.251 -8.099 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -4.509 -4.801 -7.079 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -1.142 -2.479 -5.889 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -4.268 -6.187 -5.067 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -0.899 -3.864 -3.875 1.00 0.00 H new ATOM 0 HZ PHE A 169 -2.461 -5.721 -3.460 1.00 0.00 H new ATOM 2551 N PHE A 170 -4.379 -1.171 -10.105 1.00 0.00 N ATOM 2552 CA PHE A 170 -4.342 -0.407 -11.348 1.00 0.00 C ATOM 2553 C PHE A 170 -5.297 0.784 -11.294 1.00 0.00 C ATOM 2554 O PHE A 170 -4.946 1.889 -11.709 1.00 0.00 O ATOM 2555 CB PHE A 170 -4.697 -1.290 -12.549 1.00 0.00 C ATOM 2556 CG PHE A 170 -3.666 -2.331 -12.880 1.00 0.00 C ATOM 2557 CD1 PHE A 170 -2.447 -1.971 -13.433 1.00 0.00 C ATOM 2558 CD2 PHE A 170 -3.923 -3.672 -12.655 1.00 0.00 C ATOM 2559 CE1 PHE A 170 -1.504 -2.929 -13.752 1.00 0.00 C ATOM 2560 CE2 PHE A 170 -2.983 -4.636 -12.970 1.00 0.00 C ATOM 2561 CZ PHE A 170 -1.771 -4.264 -13.519 1.00 0.00 C ATOM 0 H PHE A 170 -4.756 -2.114 -10.201 1.00 0.00 H new ATOM 0 HA PHE A 170 -3.323 -0.038 -11.467 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -5.647 -1.787 -12.351 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -4.846 -0.653 -13.421 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -2.232 -0.929 -13.617 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -4.869 -3.969 -12.228 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -0.559 -2.634 -14.183 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -3.196 -5.679 -12.787 1.00 0.00 H new ATOM 0 HZ PHE A 170 -1.035 -5.015 -13.765 1.00 0.00 H new ATOM 2571 N ASP A 171 -6.495 0.543 -10.768 1.00 0.00 N ATOM 2572 CA ASP A 171 -7.551 1.554 -10.706 1.00 0.00 C ATOM 2573 C ASP A 171 -7.091 2.767 -9.913 1.00 0.00 C ATOM 2574 O ASP A 171 -7.200 3.904 -10.378 1.00 0.00 O ATOM 2575 CB ASP A 171 -8.810 0.959 -10.067 1.00 0.00 C ATOM 2576 CG ASP A 171 -10.023 1.850 -10.219 1.00 0.00 C ATOM 2577 OD1 ASP A 171 -10.704 1.748 -11.260 1.00 0.00 O ATOM 2578 OD2 ASP A 171 -10.302 2.644 -9.298 1.00 0.00 O ATOM 0 H ASP A 171 -6.763 -0.358 -10.372 1.00 0.00 H new ATOM 0 HA ASP A 171 -7.781 1.873 -11.723 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -9.018 -0.010 -10.520 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -8.625 0.783 -9.007 1.00 0.00 H new ATOM 2583 N LEU A 172 -6.535 2.518 -8.732 1.00 0.00 N ATOM 2584 CA LEU A 172 -6.049 3.593 -7.881 1.00 0.00 C ATOM 2585 C LEU A 172 -4.900 4.328 -8.565 1.00 0.00 C ATOM 2586 O LEU A 172 -4.791 5.551 -8.477 1.00 0.00 O ATOM 2587 CB LEU A 172 -5.590 3.050 -6.526 1.00 0.00 C ATOM 2588 CG LEU A 172 -5.182 4.117 -5.508 1.00 0.00 C ATOM 2589 CD1 LEU A 172 -6.372 4.992 -5.144 1.00 0.00 C ATOM 2590 CD2 LEU A 172 -4.593 3.469 -4.268 1.00 0.00 C ATOM 0 H LEU A 172 -6.411 1.583 -8.345 1.00 0.00 H new ATOM 0 HA LEU A 172 -6.869 4.291 -7.712 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -6.395 2.451 -6.100 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -4.745 2.380 -6.687 1.00 0.00 H new ATOM 0 HG LEU A 172 -4.419 4.751 -5.959 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -6.062 5.745 -4.419 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -6.749 5.485 -6.040 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -7.159 4.374 -4.712 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -4.308 4.242 -3.554 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -5.334 2.811 -3.814 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -3.713 2.888 -4.544 1.00 0.00 H new ATOM 2602 N MET A 173 -4.054 3.578 -9.263 1.00 0.00 N ATOM 2603 CA MET A 173 -2.941 4.171 -9.988 1.00 0.00 C ATOM 2604 C MET A 173 -3.433 5.100 -11.093 1.00 0.00 C ATOM 2605 O MET A 173 -2.763 6.076 -11.436 1.00 0.00 O ATOM 2606 CB MET A 173 -2.027 3.100 -10.585 1.00 0.00 C ATOM 2607 CG MET A 173 -1.134 2.420 -9.564 1.00 0.00 C ATOM 2608 SD MET A 173 0.235 1.529 -10.331 1.00 0.00 S ATOM 2609 CE MET A 173 -0.633 0.190 -11.142 1.00 0.00 C ATOM 0 H MET A 173 -4.119 2.563 -9.341 1.00 0.00 H new ATOM 0 HA MET A 173 -2.368 4.754 -9.267 1.00 0.00 H new ATOM 0 HB2 MET A 173 -2.640 2.345 -11.078 1.00 0.00 H new ATOM 0 HB3 MET A 173 -1.403 3.555 -11.354 1.00 0.00 H new ATOM 0 HG2 MET A 173 -0.738 3.168 -8.877 1.00 0.00 H new ATOM 0 HG3 MET A 173 -1.729 1.725 -8.971 1.00 0.00 H new ATOM 0 HE1 MET A 173 0.085 -0.559 -11.476 1.00 0.00 H new ATOM 0 HE2 MET A 173 -1.334 -0.266 -10.443 1.00 0.00 H new ATOM 0 HE3 MET A 173 -1.179 0.578 -12.002 1.00 0.00 H new ATOM 2619 N ARG A 174 -4.597 4.792 -11.651 1.00 0.00 N ATOM 2620 CA ARG A 174 -5.172 5.602 -12.712 1.00 0.00 C ATOM 2621 C ARG A 174 -5.696 6.915 -12.159 1.00 0.00 C ATOM 2622 O ARG A 174 -5.563 7.954 -12.794 1.00 0.00 O ATOM 2623 CB ARG A 174 -6.278 4.835 -13.434 1.00 0.00 C ATOM 2624 CG ARG A 174 -5.755 3.611 -14.159 1.00 0.00 C ATOM 2625 CD ARG A 174 -4.662 3.986 -15.144 1.00 0.00 C ATOM 2626 NE ARG A 174 -5.202 4.505 -16.398 1.00 0.00 N ATOM 2627 CZ ARG A 174 -4.940 3.975 -17.593 1.00 0.00 C ATOM 2628 NH1 ARG A 174 -4.173 2.900 -17.691 1.00 0.00 N ATOM 2629 NH2 ARG A 174 -5.450 4.516 -18.689 1.00 0.00 N ATOM 0 H ARG A 174 -5.161 3.985 -11.384 1.00 0.00 H new ATOM 0 HA ARG A 174 -4.388 5.828 -13.435 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -7.036 4.530 -12.712 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -6.767 5.496 -14.149 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -5.367 2.894 -13.436 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -6.572 3.120 -14.687 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -4.011 4.735 -14.693 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -4.046 3.111 -15.351 1.00 0.00 H new ATOM 0 HE ARG A 174 -5.815 5.320 -16.357 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -3.781 2.475 -16.851 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -3.974 2.497 -18.607 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -6.046 5.341 -18.621 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -5.247 4.107 -19.601 1.00 0.00 H new ATOM 2643 N GLU A 175 -6.277 6.872 -10.972 1.00 0.00 N ATOM 2644 CA GLU A 175 -6.701 8.090 -10.307 1.00 0.00 C ATOM 2645 C GLU A 175 -5.525 9.007 -10.012 1.00 0.00 C ATOM 2646 O GLU A 175 -5.647 10.223 -10.108 1.00 0.00 O ATOM 2647 CB GLU A 175 -7.467 7.775 -9.050 1.00 0.00 C ATOM 2648 CG GLU A 175 -8.940 7.687 -9.344 1.00 0.00 C ATOM 2649 CD GLU A 175 -9.458 8.941 -10.023 1.00 0.00 C ATOM 2650 OE1 GLU A 175 -9.322 9.055 -11.261 1.00 0.00 O ATOM 2651 OE2 GLU A 175 -9.975 9.830 -9.315 1.00 0.00 O ATOM 0 H GLU A 175 -6.464 6.014 -10.453 1.00 0.00 H new ATOM 0 HA GLU A 175 -7.366 8.622 -10.988 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -7.116 6.833 -8.629 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -7.284 8.546 -8.302 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -9.132 6.824 -9.981 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -9.486 7.525 -8.415 1.00 0.00 H new ATOM 2658 N ILE A 176 -4.382 8.415 -9.678 1.00 0.00 N ATOM 2659 CA ILE A 176 -3.167 9.178 -9.416 1.00 0.00 C ATOM 2660 C ILE A 176 -2.788 10.043 -10.622 1.00 0.00 C ATOM 2661 O ILE A 176 -2.553 11.241 -10.486 1.00 0.00 O ATOM 2662 CB ILE A 176 -1.989 8.240 -9.055 1.00 0.00 C ATOM 2663 CG1 ILE A 176 -2.318 7.450 -7.782 1.00 0.00 C ATOM 2664 CG2 ILE A 176 -0.698 9.032 -8.876 1.00 0.00 C ATOM 2665 CD1 ILE A 176 -1.259 6.440 -7.391 1.00 0.00 C ATOM 0 H ILE A 176 -4.272 7.405 -9.582 1.00 0.00 H new ATOM 0 HA ILE A 176 -3.370 9.831 -8.567 1.00 0.00 H new ATOM 0 HB ILE A 176 -1.841 7.539 -9.876 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -2.459 8.150 -6.959 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -3.266 6.931 -7.924 1.00 0.00 H new ATOM 0 HG21 ILE A 176 0.115 8.351 -8.623 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -0.459 9.553 -9.803 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -0.825 9.759 -8.074 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -1.567 5.924 -6.482 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -1.133 5.715 -8.195 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -0.314 6.954 -7.215 1.00 0.00 H new ATOM 2677 N ARG A 177 -2.776 9.441 -11.806 1.00 0.00 N ATOM 2678 CA ARG A 177 -2.357 10.147 -13.017 1.00 0.00 C ATOM 2679 C ARG A 177 -3.358 11.239 -13.372 1.00 0.00 C ATOM 2680 O ARG A 177 -2.981 12.276 -13.913 1.00 0.00 O ATOM 2681 CB ARG A 177 -2.178 9.196 -14.211 1.00 0.00 C ATOM 2682 CG ARG A 177 -3.459 8.519 -14.667 1.00 0.00 C ATOM 2683 CD ARG A 177 -3.458 8.234 -16.161 1.00 0.00 C ATOM 2684 NE ARG A 177 -2.371 7.343 -16.564 1.00 0.00 N ATOM 2685 CZ ARG A 177 -2.290 6.771 -17.767 1.00 0.00 C ATOM 2686 NH1 ARG A 177 -3.260 6.943 -18.653 1.00 0.00 N ATOM 2687 NH2 ARG A 177 -1.233 6.032 -18.080 1.00 0.00 N ATOM 0 H ARG A 177 -3.050 8.470 -11.956 1.00 0.00 H new ATOM 0 HA ARG A 177 -1.388 10.598 -12.803 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -1.759 9.756 -15.047 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -1.451 8.429 -13.944 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -3.588 7.585 -14.121 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -4.311 9.153 -14.420 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -4.412 7.787 -16.442 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -3.373 9.174 -16.706 1.00 0.00 H new ATOM 0 HE ARG A 177 -1.633 7.148 -15.888 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -4.071 7.514 -18.416 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -3.195 6.505 -19.572 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -0.483 5.901 -17.401 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -1.171 5.595 -18.999 1.00 0.00 H new ATOM 2701 N THR A 178 -4.629 11.004 -13.057 1.00 0.00 N ATOM 2702 CA THR A 178 -5.662 12.001 -13.270 1.00 0.00 C ATOM 2703 C THR A 178 -5.313 13.276 -12.511 1.00 0.00 C ATOM 2704 O THR A 178 -5.462 14.385 -13.022 1.00 0.00 O ATOM 2705 CB THR A 178 -7.037 11.489 -12.790 1.00 0.00 C ATOM 2706 OG1 THR A 178 -7.288 10.177 -13.307 1.00 0.00 O ATOM 2707 CG2 THR A 178 -8.152 12.420 -13.232 1.00 0.00 C ATOM 0 H THR A 178 -4.964 10.129 -12.653 1.00 0.00 H new ATOM 0 HA THR A 178 -5.718 12.205 -14.339 1.00 0.00 H new ATOM 0 HB THR A 178 -7.016 11.456 -11.701 1.00 0.00 H new ATOM 0 HG1 THR A 178 -6.674 9.538 -12.889 1.00 0.00 H new ATOM 0 HG21 THR A 178 -9.109 12.035 -12.880 1.00 0.00 H new ATOM 0 HG22 THR A 178 -7.985 13.413 -12.814 1.00 0.00 H new ATOM 0 HG23 THR A 178 -8.164 12.482 -14.320 1.00 0.00 H new ATOM 2715 N LYS A 179 -4.819 13.102 -11.290 1.00 0.00 N ATOM 2716 CA LYS A 179 -4.456 14.229 -10.446 1.00 0.00 C ATOM 2717 C LYS A 179 -3.163 14.873 -10.939 1.00 0.00 C ATOM 2718 O LYS A 179 -2.989 16.088 -10.843 1.00 0.00 O ATOM 2719 CB LYS A 179 -4.276 13.798 -8.986 1.00 0.00 C ATOM 2720 CG LYS A 179 -5.219 12.695 -8.514 1.00 0.00 C ATOM 2721 CD LYS A 179 -6.675 12.982 -8.848 1.00 0.00 C ATOM 2722 CE LYS A 179 -7.600 11.972 -8.184 1.00 0.00 C ATOM 2723 NZ LYS A 179 -9.025 12.181 -8.558 1.00 0.00 N ATOM 0 H LYS A 179 -4.661 12.189 -10.864 1.00 0.00 H new ATOM 0 HA LYS A 179 -5.270 14.951 -10.502 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -3.249 13.460 -8.847 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -4.414 14.670 -8.347 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -4.925 11.751 -8.973 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -5.116 12.572 -7.436 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -6.935 13.988 -8.520 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -6.816 12.953 -9.928 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -7.297 10.964 -8.467 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -7.496 12.044 -7.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -9.587 12.357 -7.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -9.100 13.000 -9.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -9.385 11.333 -9.040 1.00 0.00 H new ATOM 2737 N LYS A 180 -2.259 14.046 -11.462 1.00 0.00 N ATOM 2738 CA LYS A 180 -0.947 14.510 -11.903 1.00 0.00 C ATOM 2739 C LYS A 180 -1.046 15.317 -13.193 1.00 0.00 C ATOM 2740 O LYS A 180 -0.386 16.344 -13.346 1.00 0.00 O ATOM 2741 CB LYS A 180 0.005 13.327 -12.113 1.00 0.00 C ATOM 2742 CG LYS A 180 0.178 12.444 -10.885 1.00 0.00 C ATOM 2743 CD LYS A 180 0.610 13.243 -9.666 1.00 0.00 C ATOM 2744 CE LYS A 180 2.015 13.803 -9.838 1.00 0.00 C ATOM 2745 NZ LYS A 180 2.302 14.915 -8.892 1.00 0.00 N ATOM 0 H LYS A 180 -2.414 13.046 -11.591 1.00 0.00 H new ATOM 0 HA LYS A 180 -0.552 15.156 -11.118 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -0.366 12.717 -12.937 1.00 0.00 H new ATOM 0 HB3 LYS A 180 0.981 13.708 -12.414 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -0.761 11.934 -10.670 1.00 0.00 H new ATOM 0 HG3 LYS A 180 0.919 11.673 -11.094 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -0.091 14.061 -9.498 1.00 0.00 H new ATOM 0 HD3 LYS A 180 0.576 12.607 -8.781 1.00 0.00 H new ATOM 0 HE2 LYS A 180 2.742 13.005 -9.688 1.00 0.00 H new ATOM 0 HE3 LYS A 180 2.139 14.159 -10.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 3.244 15.307 -9.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 1.585 15.660 -9.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 2.278 14.556 -7.916 1.00 0.00 H new ATOM 2759 N MET A 181 -1.868 14.843 -14.120 1.00 0.00 N ATOM 2760 CA MET A 181 -2.050 15.517 -15.401 1.00 0.00 C ATOM 2761 C MET A 181 -3.016 16.685 -15.254 1.00 0.00 C ATOM 2762 O MET A 181 -2.977 17.632 -16.040 1.00 0.00 O ATOM 2763 CB MET A 181 -2.585 14.543 -16.457 1.00 0.00 C ATOM 2764 CG MET A 181 -1.658 13.376 -16.745 1.00 0.00 C ATOM 2765 SD MET A 181 -2.326 12.253 -17.990 1.00 0.00 S ATOM 2766 CE MET A 181 -1.002 11.054 -18.121 1.00 0.00 C ATOM 0 H MET A 181 -2.421 13.993 -14.009 1.00 0.00 H new ATOM 0 HA MET A 181 -1.078 15.891 -15.724 1.00 0.00 H new ATOM 0 HB2 MET A 181 -3.548 14.156 -16.125 1.00 0.00 H new ATOM 0 HB3 MET A 181 -2.764 15.089 -17.383 1.00 0.00 H new ATOM 0 HG2 MET A 181 -0.694 13.757 -17.084 1.00 0.00 H new ATOM 0 HG3 MET A 181 -1.477 12.824 -15.823 1.00 0.00 H new ATOM 0 HE1 MET A 181 -1.270 10.294 -18.855 1.00 0.00 H new ATOM 0 HE2 MET A 181 -0.087 11.556 -18.436 1.00 0.00 H new ATOM 0 HE3 MET A 181 -0.842 10.581 -17.152 1.00 0.00 H new ATOM 2875 N THR B 394 29.017 -8.126 -9.127 1.00 0.00 N ATOM 2876 CA THR B 394 28.315 -6.913 -8.743 1.00 0.00 C ATOM 2877 C THR B 394 27.584 -7.105 -7.419 1.00 0.00 C ATOM 2878 O THR B 394 27.309 -6.142 -6.705 1.00 0.00 O ATOM 2879 CB THR B 394 27.306 -6.505 -9.833 1.00 0.00 C ATOM 2880 OG1 THR B 394 27.950 -6.527 -11.113 1.00 0.00 O ATOM 2881 CG2 THR B 394 26.742 -5.114 -9.573 1.00 0.00 C ATOM 0 HA THR B 394 29.056 -6.122 -8.625 1.00 0.00 H new ATOM 0 HB THR B 394 26.480 -7.217 -9.816 1.00 0.00 H new ATOM 0 HG1 THR B 394 28.724 -7.128 -11.080 1.00 0.00 H new ATOM 0 HG21 THR B 394 26.033 -4.856 -10.360 1.00 0.00 H new ATOM 0 HG22 THR B 394 26.234 -5.102 -8.609 1.00 0.00 H new ATOM 0 HG23 THR B 394 27.555 -4.388 -9.564 1.00 0.00 H new ATOM 2889 N GLN B 395 27.303 -8.362 -7.081 1.00 0.00 N ATOM 2890 CA GLN B 395 26.541 -8.684 -5.877 1.00 0.00 C ATOM 2891 C GLN B 395 27.270 -8.203 -4.626 1.00 0.00 C ATOM 2892 O GLN B 395 26.644 -7.911 -3.609 1.00 0.00 O ATOM 2893 CB GLN B 395 26.283 -10.189 -5.785 1.00 0.00 C ATOM 2894 CG GLN B 395 25.582 -10.763 -7.003 1.00 0.00 C ATOM 2895 CD GLN B 395 25.212 -12.220 -6.819 1.00 0.00 C ATOM 2896 OE1 GLN B 395 25.871 -12.950 -6.078 1.00 0.00 O ATOM 2897 NE2 GLN B 395 24.179 -12.658 -7.512 1.00 0.00 N ATOM 0 H GLN B 395 27.592 -9.175 -7.625 1.00 0.00 H new ATOM 0 HA GLN B 395 25.583 -8.167 -5.941 1.00 0.00 H new ATOM 0 HB2 GLN B 395 27.234 -10.704 -5.648 1.00 0.00 H new ATOM 0 HB3 GLN B 395 25.680 -10.392 -4.900 1.00 0.00 H new ATOM 0 HG2 GLN B 395 24.681 -10.185 -7.207 1.00 0.00 H new ATOM 0 HG3 GLN B 395 26.230 -10.662 -7.874 1.00 0.00 H new ATOM 0 HE21 GLN B 395 23.661 -12.018 -8.114 1.00 0.00 H new ATOM 0 HE22 GLN B 395 23.898 -13.636 -7.446 1.00 0.00 H new ATOM 2906 N ALA B 396 28.591 -8.125 -4.721 1.00 0.00 N ATOM 2907 CA ALA B 396 29.421 -7.646 -3.624 1.00 0.00 C ATOM 2908 C ALA B 396 28.991 -6.255 -3.170 1.00 0.00 C ATOM 2909 O ALA B 396 28.628 -6.056 -2.010 1.00 0.00 O ATOM 2910 CB ALA B 396 30.877 -7.619 -4.059 1.00 0.00 C ATOM 0 H ALA B 396 29.114 -8.390 -5.555 1.00 0.00 H new ATOM 0 HA ALA B 396 29.300 -8.328 -2.782 1.00 0.00 H new ATOM 0 HB1 ALA B 396 31.496 -7.260 -3.237 1.00 0.00 H new ATOM 0 HB2 ALA B 396 31.192 -8.624 -4.338 1.00 0.00 H new ATOM 0 HB3 ALA B 396 30.989 -6.953 -4.915 1.00 0.00 H new ATOM 2916 N GLY B 397 28.988 -5.308 -4.103 1.00 0.00 N ATOM 2917 CA GLY B 397 28.615 -3.948 -3.774 1.00 0.00 C ATOM 2918 C GLY B 397 27.149 -3.829 -3.428 1.00 0.00 C ATOM 2919 O GLY B 397 26.763 -2.995 -2.607 1.00 0.00 O ATOM 0 H GLY B 397 29.237 -5.460 -5.080 1.00 0.00 H new ATOM 0 HA2 GLY B 397 29.215 -3.601 -2.933 1.00 0.00 H new ATOM 0 HA3 GLY B 397 28.842 -3.296 -4.617 1.00 0.00 H new ATOM 2923 N ILE B 398 26.335 -4.672 -4.053 1.00 0.00 N ATOM 2924 CA ILE B 398 24.904 -4.685 -3.795 1.00 0.00 C ATOM 2925 C ILE B 398 24.627 -5.002 -2.327 1.00 0.00 C ATOM 2926 O ILE B 398 23.971 -4.229 -1.634 1.00 0.00 O ATOM 2927 CB ILE B 398 24.175 -5.721 -4.681 1.00 0.00 C ATOM 2928 CG1 ILE B 398 24.406 -5.426 -6.168 1.00 0.00 C ATOM 2929 CG2 ILE B 398 22.687 -5.739 -4.364 1.00 0.00 C ATOM 2930 CD1 ILE B 398 23.858 -4.094 -6.634 1.00 0.00 C ATOM 0 H ILE B 398 26.645 -5.356 -4.743 1.00 0.00 H new ATOM 0 HA ILE B 398 24.525 -3.692 -4.036 1.00 0.00 H new ATOM 0 HB ILE B 398 24.587 -6.706 -4.463 1.00 0.00 H new ATOM 0 HG12 ILE B 398 25.477 -5.455 -6.370 1.00 0.00 H new ATOM 0 HG13 ILE B 398 23.949 -6.220 -6.759 1.00 0.00 H new ATOM 0 HG21 ILE B 398 22.189 -6.474 -4.997 1.00 0.00 H new ATOM 0 HG22 ILE B 398 22.541 -6.004 -3.317 1.00 0.00 H new ATOM 0 HG23 ILE B 398 22.263 -4.752 -4.551 1.00 0.00 H new ATOM 0 HD11 ILE B 398 24.065 -3.967 -7.697 1.00 0.00 H new ATOM 0 HD12 ILE B 398 22.781 -4.066 -6.468 1.00 0.00 H new ATOM 0 HD13 ILE B 398 24.333 -3.289 -6.073 1.00 0.00 H new ATOM 2942 N LYS B 399 25.158 -6.127 -1.855 1.00 0.00 N ATOM 2943 CA LYS B 399 24.903 -6.584 -0.490 1.00 0.00 C ATOM 2944 C LYS B 399 25.383 -5.567 0.542 1.00 0.00 C ATOM 2945 O LYS B 399 24.694 -5.311 1.531 1.00 0.00 O ATOM 2946 CB LYS B 399 25.578 -7.931 -0.241 1.00 0.00 C ATOM 2947 CG LYS B 399 25.064 -9.044 -1.134 1.00 0.00 C ATOM 2948 CD LYS B 399 25.844 -10.327 -0.922 1.00 0.00 C ATOM 2949 CE LYS B 399 25.385 -11.419 -1.871 1.00 0.00 C ATOM 2950 NZ LYS B 399 26.197 -12.656 -1.729 1.00 0.00 N ATOM 0 H LYS B 399 25.768 -6.739 -2.397 1.00 0.00 H new ATOM 0 HA LYS B 399 23.824 -6.696 -0.380 1.00 0.00 H new ATOM 0 HB2 LYS B 399 26.652 -7.823 -0.392 1.00 0.00 H new ATOM 0 HB3 LYS B 399 25.429 -8.215 0.801 1.00 0.00 H new ATOM 0 HG2 LYS B 399 24.008 -9.220 -0.928 1.00 0.00 H new ATOM 0 HG3 LYS B 399 25.139 -8.739 -2.178 1.00 0.00 H new ATOM 0 HD2 LYS B 399 26.907 -10.137 -1.071 1.00 0.00 H new ATOM 0 HD3 LYS B 399 25.721 -10.663 0.108 1.00 0.00 H new ATOM 0 HE2 LYS B 399 24.337 -11.649 -1.680 1.00 0.00 H new ATOM 0 HE3 LYS B 399 25.450 -11.058 -2.898 1.00 0.00 H new ATOM 0 HZ1 LYS B 399 25.851 -13.377 -2.394 1.00 0.00 H new ATOM 0 HZ2 LYS B 399 27.194 -12.443 -1.937 1.00 0.00 H new ATOM 0 HZ3 LYS B 399 26.115 -13.015 -0.756 1.00 0.00 H new ATOM 2964 N GLU B 400 26.556 -4.987 0.308 1.00 0.00 N ATOM 2965 CA GLU B 400 27.107 -3.992 1.222 1.00 0.00 C ATOM 2966 C GLU B 400 26.190 -2.774 1.311 1.00 0.00 C ATOM 2967 O GLU B 400 25.976 -2.220 2.393 1.00 0.00 O ATOM 2968 CB GLU B 400 28.506 -3.565 0.770 1.00 0.00 C ATOM 2969 CG GLU B 400 29.508 -4.707 0.729 1.00 0.00 C ATOM 2970 CD GLU B 400 30.910 -4.239 0.397 1.00 0.00 C ATOM 2971 OE1 GLU B 400 31.208 -4.034 -0.796 1.00 0.00 O ATOM 2972 OE2 GLU B 400 31.717 -4.077 1.336 1.00 0.00 O ATOM 0 H GLU B 400 27.141 -5.187 -0.503 1.00 0.00 H new ATOM 0 HA GLU B 400 27.181 -4.444 2.211 1.00 0.00 H new ATOM 0 HB2 GLU B 400 28.437 -3.117 -0.221 1.00 0.00 H new ATOM 0 HB3 GLU B 400 28.876 -2.792 1.444 1.00 0.00 H new ATOM 0 HG2 GLU B 400 29.517 -5.213 1.694 1.00 0.00 H new ATOM 0 HG3 GLU B 400 29.188 -5.440 -0.012 1.00 0.00 H new ATOM 2979 N GLU B 401 25.636 -2.375 0.172 1.00 0.00 N ATOM 2980 CA GLU B 401 24.763 -1.215 0.119 1.00 0.00 C ATOM 2981 C GLU B 401 23.418 -1.523 0.774 1.00 0.00 C ATOM 2982 O GLU B 401 22.865 -0.682 1.485 1.00 0.00 O ATOM 2983 CB GLU B 401 24.555 -0.764 -1.325 1.00 0.00 C ATOM 2984 CG GLU B 401 24.203 0.707 -1.439 1.00 0.00 C ATOM 2985 CD GLU B 401 25.337 1.597 -0.974 1.00 0.00 C ATOM 2986 OE1 GLU B 401 26.248 1.870 -1.781 1.00 0.00 O ATOM 2987 OE2 GLU B 401 25.331 2.011 0.203 1.00 0.00 O ATOM 0 H GLU B 401 25.777 -2.839 -0.725 1.00 0.00 H new ATOM 0 HA GLU B 401 25.241 -0.405 0.671 1.00 0.00 H new ATOM 0 HB2 GLU B 401 25.462 -0.961 -1.896 1.00 0.00 H new ATOM 0 HB3 GLU B 401 23.760 -1.359 -1.775 1.00 0.00 H new ATOM 0 HG2 GLU B 401 23.958 0.942 -2.475 1.00 0.00 H new ATOM 0 HG3 GLU B 401 23.312 0.914 -0.846 1.00 0.00 H new ATOM 2994 N ILE B 402 22.898 -2.730 0.536 1.00 0.00 N ATOM 2995 CA ILE B 402 21.659 -3.172 1.182 1.00 0.00 C ATOM 2996 C ILE B 402 21.783 -3.026 2.695 1.00 0.00 C ATOM 2997 O ILE B 402 20.900 -2.473 3.344 1.00 0.00 O ATOM 2998 CB ILE B 402 21.305 -4.647 0.856 1.00 0.00 C ATOM 2999 CG1 ILE B 402 21.185 -4.870 -0.652 1.00 0.00 C ATOM 3000 CG2 ILE B 402 20.000 -5.044 1.544 1.00 0.00 C ATOM 3001 CD1 ILE B 402 20.951 -6.316 -1.034 1.00 0.00 C ATOM 0 H ILE B 402 23.313 -3.415 -0.096 1.00 0.00 H new ATOM 0 HA ILE B 402 20.861 -2.540 0.792 1.00 0.00 H new ATOM 0 HB ILE B 402 22.115 -5.273 1.230 1.00 0.00 H new ATOM 0 HG12 ILE B 402 20.364 -4.264 -1.036 1.00 0.00 H new ATOM 0 HG13 ILE B 402 22.096 -4.518 -1.137 1.00 0.00 H new ATOM 0 HG21 ILE B 402 19.764 -6.081 1.306 1.00 0.00 H new ATOM 0 HG22 ILE B 402 20.110 -4.935 2.623 1.00 0.00 H new ATOM 0 HG23 ILE B 402 19.194 -4.399 1.194 1.00 0.00 H new ATOM 0 HD11 ILE B 402 20.876 -6.398 -2.118 1.00 0.00 H new ATOM 0 HD12 ILE B 402 21.783 -6.925 -0.680 1.00 0.00 H new ATOM 0 HD13 ILE B 402 20.025 -6.667 -0.579 1.00 0.00 H new ATOM 3013 N ARG B 403 22.905 -3.497 3.234 1.00 0.00 N ATOM 3014 CA ARG B 403 23.177 -3.408 4.668 1.00 0.00 C ATOM 3015 C ARG B 403 23.083 -1.966 5.156 1.00 0.00 C ATOM 3016 O ARG B 403 22.459 -1.684 6.180 1.00 0.00 O ATOM 3017 CB ARG B 403 24.568 -3.958 4.982 1.00 0.00 C ATOM 3018 CG ARG B 403 24.721 -5.442 4.718 1.00 0.00 C ATOM 3019 CD ARG B 403 26.136 -5.899 5.009 1.00 0.00 C ATOM 3020 NE ARG B 403 26.287 -7.344 4.893 1.00 0.00 N ATOM 3021 CZ ARG B 403 27.419 -7.991 5.152 1.00 0.00 C ATOM 3022 NH1 ARG B 403 28.519 -7.315 5.470 1.00 0.00 N ATOM 3023 NH2 ARG B 403 27.450 -9.312 5.074 1.00 0.00 N ATOM 0 H ARG B 403 23.645 -3.947 2.696 1.00 0.00 H new ATOM 0 HA ARG B 403 22.425 -4.004 5.185 1.00 0.00 H new ATOM 0 HB2 ARG B 403 25.304 -3.416 4.387 1.00 0.00 H new ATOM 0 HB3 ARG B 403 24.797 -3.761 6.029 1.00 0.00 H new ATOM 0 HG2 ARG B 403 24.019 -6.000 5.338 1.00 0.00 H new ATOM 0 HG3 ARG B 403 24.471 -5.659 3.679 1.00 0.00 H new ATOM 0 HD2 ARG B 403 26.823 -5.408 4.320 1.00 0.00 H new ATOM 0 HD3 ARG B 403 26.416 -5.586 6.015 1.00 0.00 H new ATOM 0 HE ARG B 403 25.478 -7.890 4.596 1.00 0.00 H new ATOM 0 HH11 ARG B 403 28.496 -6.296 5.516 1.00 0.00 H new ATOM 0 HH12 ARG B 403 29.386 -7.815 5.668 1.00 0.00 H new ATOM 0 HH21 ARG B 403 26.608 -9.828 4.816 1.00 0.00 H new ATOM 0 HH22 ARG B 403 28.315 -9.814 5.271 1.00 0.00 H new ATOM 3037 N ARG B 404 23.704 -1.064 4.407 1.00 0.00 N ATOM 3038 CA ARG B 404 23.711 0.353 4.745 1.00 0.00 C ATOM 3039 C ARG B 404 22.294 0.927 4.717 1.00 0.00 C ATOM 3040 O ARG B 404 21.896 1.675 5.611 1.00 0.00 O ATOM 3041 CB ARG B 404 24.620 1.110 3.771 1.00 0.00 C ATOM 3042 CG ARG B 404 24.609 2.617 3.958 1.00 0.00 C ATOM 3043 CD ARG B 404 25.653 3.290 3.085 1.00 0.00 C ATOM 3044 NE ARG B 404 27.017 2.984 3.517 1.00 0.00 N ATOM 3045 CZ ARG B 404 27.918 2.361 2.759 1.00 0.00 C ATOM 3046 NH1 ARG B 404 27.591 1.928 1.547 1.00 0.00 N ATOM 3047 NH2 ARG B 404 29.146 2.173 3.219 1.00 0.00 N ATOM 0 H ARG B 404 24.214 -1.292 3.554 1.00 0.00 H new ATOM 0 HA ARG B 404 24.098 0.471 5.757 1.00 0.00 H new ATOM 0 HB2 ARG B 404 25.641 0.747 3.887 1.00 0.00 H new ATOM 0 HB3 ARG B 404 24.314 0.879 2.751 1.00 0.00 H new ATOM 0 HG2 ARG B 404 23.621 3.008 3.714 1.00 0.00 H new ATOM 0 HG3 ARG B 404 24.798 2.857 5.004 1.00 0.00 H new ATOM 0 HD2 ARG B 404 25.521 2.970 2.052 1.00 0.00 H new ATOM 0 HD3 ARG B 404 25.501 4.369 3.106 1.00 0.00 H new ATOM 0 HE ARG B 404 27.295 3.265 4.457 1.00 0.00 H new ATOM 0 HH11 ARG B 404 26.646 2.072 1.192 1.00 0.00 H new ATOM 0 HH12 ARG B 404 28.285 1.452 0.971 1.00 0.00 H new ATOM 0 HH21 ARG B 404 29.398 2.505 4.150 1.00 0.00 H new ATOM 0 HH22 ARG B 404 29.839 1.696 2.642 1.00 0.00 H new ATOM 3061 N GLN B 405 21.528 0.544 3.706 1.00 0.00 N ATOM 3062 CA GLN B 405 20.169 1.041 3.554 1.00 0.00 C ATOM 3063 C GLN B 405 19.252 0.429 4.608 1.00 0.00 C ATOM 3064 O GLN B 405 18.351 1.096 5.113 1.00 0.00 O ATOM 3065 CB GLN B 405 19.646 0.744 2.149 1.00 0.00 C ATOM 3066 CG GLN B 405 20.504 1.339 1.041 1.00 0.00 C ATOM 3067 CD GLN B 405 20.520 2.857 1.040 1.00 0.00 C ATOM 3068 OE1 GLN B 405 21.513 3.479 0.670 1.00 0.00 O ATOM 3069 NE2 GLN B 405 19.412 3.466 1.429 1.00 0.00 N ATOM 0 H GLN B 405 21.824 -0.108 2.980 1.00 0.00 H new ATOM 0 HA GLN B 405 20.180 2.122 3.697 1.00 0.00 H new ATOM 0 HB2 GLN B 405 19.589 -0.336 2.012 1.00 0.00 H new ATOM 0 HB3 GLN B 405 18.631 1.131 2.059 1.00 0.00 H new ATOM 0 HG2 GLN B 405 21.525 0.972 1.146 1.00 0.00 H new ATOM 0 HG3 GLN B 405 20.136 0.986 0.078 1.00 0.00 H new ATOM 0 HE21 GLN B 405 18.607 2.917 1.730 1.00 0.00 H new ATOM 0 HE22 GLN B 405 19.363 4.485 1.428 1.00 0.00 H new ATOM 3078 N GLU B 406 19.489 -0.837 4.947 1.00 0.00 N ATOM 3079 CA GLU B 406 18.745 -1.495 6.017 1.00 0.00 C ATOM 3080 C GLU B 406 18.962 -0.775 7.336 1.00 0.00 C ATOM 3081 O GLU B 406 18.024 -0.565 8.099 1.00 0.00 O ATOM 3082 CB GLU B 406 19.157 -2.961 6.163 1.00 0.00 C ATOM 3083 CG GLU B 406 18.652 -3.854 5.047 1.00 0.00 C ATOM 3084 CD GLU B 406 18.964 -5.317 5.289 1.00 0.00 C ATOM 3085 OE1 GLU B 406 20.061 -5.768 4.902 1.00 0.00 O ATOM 3086 OE2 GLU B 406 18.110 -6.020 5.871 1.00 0.00 O ATOM 0 H GLU B 406 20.189 -1.426 4.496 1.00 0.00 H new ATOM 0 HA GLU B 406 17.688 -1.457 5.752 1.00 0.00 H new ATOM 0 HB2 GLU B 406 20.245 -3.021 6.199 1.00 0.00 H new ATOM 0 HB3 GLU B 406 18.785 -3.340 7.115 1.00 0.00 H new ATOM 0 HG2 GLU B 406 17.574 -3.728 4.944 1.00 0.00 H new ATOM 0 HG3 GLU B 406 19.101 -3.541 4.104 1.00 0.00 H new ATOM 3093 N PHE B 407 20.208 -0.405 7.595 1.00 0.00 N ATOM 3094 CA PHE B 407 20.560 0.355 8.785 1.00 0.00 C ATOM 3095 C PHE B 407 19.813 1.684 8.827 1.00 0.00 C ATOM 3096 O PHE B 407 19.216 2.039 9.844 1.00 0.00 O ATOM 3097 CB PHE B 407 22.068 0.602 8.817 1.00 0.00 C ATOM 3098 CG PHE B 407 22.512 1.516 9.925 1.00 0.00 C ATOM 3099 CD1 PHE B 407 22.594 1.067 11.234 1.00 0.00 C ATOM 3100 CD2 PHE B 407 22.848 2.828 9.646 1.00 0.00 C ATOM 3101 CE1 PHE B 407 23.006 1.917 12.244 1.00 0.00 C ATOM 3102 CE2 PHE B 407 23.258 3.680 10.647 1.00 0.00 C ATOM 3103 CZ PHE B 407 23.338 3.226 11.949 1.00 0.00 C ATOM 0 H PHE B 407 21.000 -0.622 6.989 1.00 0.00 H new ATOM 0 HA PHE B 407 20.270 -0.226 9.660 1.00 0.00 H new ATOM 0 HB2 PHE B 407 22.581 -0.354 8.921 1.00 0.00 H new ATOM 0 HB3 PHE B 407 22.377 1.028 7.862 1.00 0.00 H new ATOM 0 HD1 PHE B 407 22.334 0.045 11.467 1.00 0.00 H new ATOM 0 HD2 PHE B 407 22.788 3.189 8.630 1.00 0.00 H new ATOM 0 HE1 PHE B 407 23.068 1.559 13.261 1.00 0.00 H new ATOM 0 HE2 PHE B 407 23.517 4.702 10.414 1.00 0.00 H new ATOM 0 HZ PHE B 407 23.659 3.893 12.735 1.00 0.00 H new ATOM 3113 N LEU B 408 19.855 2.418 7.721 1.00 0.00 N ATOM 3114 CA LEU B 408 19.154 3.692 7.622 1.00 0.00 C ATOM 3115 C LEU B 408 17.654 3.495 7.818 1.00 0.00 C ATOM 3116 O LEU B 408 17.012 4.247 8.552 1.00 0.00 O ATOM 3117 CB LEU B 408 19.422 4.337 6.264 1.00 0.00 C ATOM 3118 CG LEU B 408 20.881 4.708 5.989 1.00 0.00 C ATOM 3119 CD1 LEU B 408 21.017 5.318 4.604 1.00 0.00 C ATOM 3120 CD2 LEU B 408 21.398 5.663 7.051 1.00 0.00 C ATOM 0 H LEU B 408 20.367 2.152 6.880 1.00 0.00 H new ATOM 0 HA LEU B 408 19.525 4.351 8.408 1.00 0.00 H new ATOM 0 HB2 LEU B 408 19.085 3.654 5.484 1.00 0.00 H new ATOM 0 HB3 LEU B 408 18.814 5.238 6.183 1.00 0.00 H new ATOM 0 HG LEU B 408 21.484 3.801 6.027 1.00 0.00 H new ATOM 0 HD11 LEU B 408 22.060 5.577 4.421 1.00 0.00 H new ATOM 0 HD12 LEU B 408 20.686 4.598 3.855 1.00 0.00 H new ATOM 0 HD13 LEU B 408 20.403 6.217 4.540 1.00 0.00 H new ATOM 0 HD21 LEU B 408 22.437 5.915 6.839 1.00 0.00 H new ATOM 0 HD22 LEU B 408 20.796 6.572 7.048 1.00 0.00 H new ATOM 0 HD23 LEU B 408 21.333 5.188 8.030 1.00 0.00 H new ATOM 3132 N LEU B 409 17.114 2.468 7.173 1.00 0.00 N ATOM 3133 CA LEU B 409 15.700 2.122 7.297 1.00 0.00 C ATOM 3134 C LEU B 409 15.378 1.817 8.754 1.00 0.00 C ATOM 3135 O LEU B 409 14.376 2.285 9.300 1.00 0.00 O ATOM 3136 CB LEU B 409 15.393 0.906 6.412 1.00 0.00 C ATOM 3137 CG LEU B 409 13.915 0.677 6.053 1.00 0.00 C ATOM 3138 CD1 LEU B 409 13.165 0.005 7.193 1.00 0.00 C ATOM 3139 CD2 LEU B 409 13.249 1.993 5.679 1.00 0.00 C ATOM 0 H LEU B 409 17.640 1.853 6.552 1.00 0.00 H new ATOM 0 HA LEU B 409 15.083 2.959 6.970 1.00 0.00 H new ATOM 0 HB2 LEU B 409 15.958 1.007 5.485 1.00 0.00 H new ATOM 0 HB3 LEU B 409 15.764 0.014 6.916 1.00 0.00 H new ATOM 0 HG LEU B 409 13.880 0.009 5.192 1.00 0.00 H new ATOM 0 HD11 LEU B 409 12.124 -0.142 6.907 1.00 0.00 H new ATOM 0 HD12 LEU B 409 13.622 -0.961 7.410 1.00 0.00 H new ATOM 0 HD13 LEU B 409 13.211 0.636 8.081 1.00 0.00 H new ATOM 0 HD21 LEU B 409 12.204 1.813 5.428 1.00 0.00 H new ATOM 0 HD22 LEU B 409 13.306 2.682 6.522 1.00 0.00 H new ATOM 0 HD23 LEU B 409 13.759 2.428 4.819 1.00 0.00 H new ATOM 3151 N ASN B 410 16.249 1.030 9.365 1.00 0.00 N ATOM 3152 CA ASN B 410 16.152 0.696 10.781 1.00 0.00 C ATOM 3153 C ASN B 410 16.120 1.959 11.633 1.00 0.00 C ATOM 3154 O ASN B 410 15.251 2.120 12.492 1.00 0.00 O ATOM 3155 CB ASN B 410 17.344 -0.175 11.191 1.00 0.00 C ATOM 3156 CG ASN B 410 17.381 -0.455 12.683 1.00 0.00 C ATOM 3157 OD1 ASN B 410 16.750 -1.394 13.164 1.00 0.00 O ATOM 3158 ND2 ASN B 410 18.137 0.349 13.420 1.00 0.00 N ATOM 0 H ASN B 410 17.046 0.603 8.894 1.00 0.00 H new ATOM 0 HA ASN B 410 15.225 0.145 10.944 1.00 0.00 H new ATOM 0 HB2 ASN B 410 17.301 -1.120 10.649 1.00 0.00 H new ATOM 0 HB3 ASN B 410 18.269 0.320 10.896 1.00 0.00 H new ATOM 0 HD21 ASN B 410 18.211 0.199 14.426 1.00 0.00 H new ATOM 0 HD22 ASN B 410 18.644 1.117 12.980 1.00 0.00 H new ATOM 3165 N SER B 411 17.068 2.854 11.377 1.00 0.00 N ATOM 3166 CA SER B 411 17.186 4.088 12.139 1.00 0.00 C ATOM 3167 C SER B 411 15.931 4.947 11.979 1.00 0.00 C ATOM 3168 O SER B 411 15.273 5.274 12.965 1.00 0.00 O ATOM 3169 CB SER B 411 18.428 4.862 11.682 1.00 0.00 C ATOM 3170 OG SER B 411 18.660 6.009 12.486 1.00 0.00 O ATOM 0 H SER B 411 17.768 2.745 10.643 1.00 0.00 H new ATOM 0 HA SER B 411 17.290 3.839 13.195 1.00 0.00 H new ATOM 0 HB2 SER B 411 19.299 4.208 11.722 1.00 0.00 H new ATOM 0 HB3 SER B 411 18.305 5.166 10.642 1.00 0.00 H new ATOM 0 HG SER B 411 18.197 5.906 13.344 1.00 0.00 H new ATOM 3176 N LEU B 412 15.573 5.270 10.736 1.00 0.00 N ATOM 3177 CA LEU B 412 14.407 6.100 10.458 1.00 0.00 C ATOM 3178 C LEU B 412 13.145 5.523 11.097 1.00 0.00 C ATOM 3179 O LEU B 412 12.258 6.259 11.515 1.00 0.00 O ATOM 3180 CB LEU B 412 14.220 6.236 8.946 1.00 0.00 C ATOM 3181 CG LEU B 412 15.057 7.321 8.251 1.00 0.00 C ATOM 3182 CD1 LEU B 412 14.412 8.688 8.408 1.00 0.00 C ATOM 3183 CD2 LEU B 412 16.480 7.368 8.782 1.00 0.00 C ATOM 0 H LEU B 412 16.078 4.966 9.904 1.00 0.00 H new ATOM 0 HA LEU B 412 14.578 7.085 10.894 1.00 0.00 H new ATOM 0 HB2 LEU B 412 14.453 5.276 8.485 1.00 0.00 H new ATOM 0 HB3 LEU B 412 13.167 6.437 8.748 1.00 0.00 H new ATOM 0 HG LEU B 412 15.095 7.059 7.194 1.00 0.00 H new ATOM 0 HD11 LEU B 412 15.024 9.439 7.907 1.00 0.00 H new ATOM 0 HD12 LEU B 412 13.417 8.674 7.962 1.00 0.00 H new ATOM 0 HD13 LEU B 412 14.332 8.933 9.467 1.00 0.00 H new ATOM 0 HD21 LEU B 412 17.036 8.149 8.263 1.00 0.00 H new ATOM 0 HD22 LEU B 412 16.463 7.583 9.850 1.00 0.00 H new ATOM 0 HD23 LEU B 412 16.963 6.405 8.614 1.00 0.00 H new ATOM 3195 N HIS B 413 13.069 4.202 11.175 1.00 0.00 N ATOM 3196 CA HIS B 413 11.918 3.554 11.784 1.00 0.00 C ATOM 3197 C HIS B 413 11.924 3.707 13.299 1.00 0.00 C ATOM 3198 O HIS B 413 10.929 4.118 13.887 1.00 0.00 O ATOM 3199 CB HIS B 413 11.864 2.072 11.412 1.00 0.00 C ATOM 3200 CG HIS B 413 11.144 1.810 10.126 1.00 0.00 C ATOM 3201 ND1 HIS B 413 10.148 0.867 10.001 1.00 0.00 N ATOM 3202 CD2 HIS B 413 11.279 2.374 8.905 1.00 0.00 C ATOM 3203 CE1 HIS B 413 9.701 0.868 8.757 1.00 0.00 C ATOM 3204 NE2 HIS B 413 10.372 1.771 8.077 1.00 0.00 N ATOM 0 H HIS B 413 13.784 3.563 10.827 1.00 0.00 H new ATOM 0 HA HIS B 413 11.029 4.049 11.394 1.00 0.00 H new ATOM 0 HB2 HIS B 413 12.881 1.686 11.336 1.00 0.00 H new ATOM 0 HB3 HIS B 413 11.373 1.521 12.214 1.00 0.00 H new ATOM 0 HD2 HIS B 413 11.974 3.155 8.634 1.00 0.00 H new ATOM 0 HE1 HIS B 413 8.918 0.235 8.366 1.00 0.00 H new ATOM 0 HE2 HIS B 413 10.238 1.988 7.089 1.00 0.00 H new ATOM 3213 N ARG B 414 13.049 3.410 13.926 1.00 0.00 N ATOM 3214 CA ARG B 414 13.108 3.371 15.380 1.00 0.00 C ATOM 3215 C ARG B 414 13.158 4.776 15.979 1.00 0.00 C ATOM 3216 O ARG B 414 12.542 5.037 17.010 1.00 0.00 O ATOM 3217 CB ARG B 414 14.307 2.549 15.850 1.00 0.00 C ATOM 3218 CG ARG B 414 14.274 1.100 15.389 1.00 0.00 C ATOM 3219 CD ARG B 414 15.322 0.274 16.110 1.00 0.00 C ATOM 3220 NE ARG B 414 15.090 0.254 17.551 1.00 0.00 N ATOM 3221 CZ ARG B 414 15.890 -0.339 18.431 1.00 0.00 C ATOM 3222 NH1 ARG B 414 16.995 -0.962 18.028 1.00 0.00 N ATOM 3223 NH2 ARG B 414 15.582 -0.300 19.720 1.00 0.00 N ATOM 0 H ARG B 414 13.929 3.194 13.457 1.00 0.00 H new ATOM 0 HA ARG B 414 12.195 2.891 15.732 1.00 0.00 H new ATOM 0 HB2 ARG B 414 15.222 3.016 15.485 1.00 0.00 H new ATOM 0 HB3 ARG B 414 14.349 2.574 16.939 1.00 0.00 H new ATOM 0 HG2 ARG B 414 13.285 0.679 15.572 1.00 0.00 H new ATOM 0 HG3 ARG B 414 14.446 1.053 14.314 1.00 0.00 H new ATOM 0 HD2 ARG B 414 15.311 -0.746 15.725 1.00 0.00 H new ATOM 0 HD3 ARG B 414 16.312 0.682 15.906 1.00 0.00 H new ATOM 0 HE ARG B 414 14.259 0.727 17.906 1.00 0.00 H new ATOM 0 HH11 ARG B 414 17.234 -0.987 17.037 1.00 0.00 H new ATOM 0 HH12 ARG B 414 17.603 -1.414 18.711 1.00 0.00 H new ATOM 0 HH21 ARG B 414 14.738 0.182 20.028 1.00 0.00 H new ATOM 0 HH22 ARG B 414 16.189 -0.752 20.403 1.00 0.00 H new ATOM 3237 N ASP B 415 13.886 5.675 15.325 1.00 0.00 N ATOM 3238 CA ASP B 415 14.021 7.050 15.803 1.00 0.00 C ATOM 3239 C ASP B 415 12.679 7.776 15.767 1.00 0.00 C ATOM 3240 O ASP B 415 12.293 8.435 16.734 1.00 0.00 O ATOM 3241 CB ASP B 415 15.052 7.823 14.968 1.00 0.00 C ATOM 3242 CG ASP B 415 16.486 7.425 15.272 1.00 0.00 C ATOM 3243 OD1 ASP B 415 17.029 7.884 16.293 1.00 0.00 O ATOM 3244 OD2 ASP B 415 17.079 6.657 14.483 1.00 0.00 O ATOM 0 H ASP B 415 14.393 5.478 14.462 1.00 0.00 H new ATOM 0 HA ASP B 415 14.368 7.005 16.835 1.00 0.00 H new ATOM 0 HB2 ASP B 415 14.852 7.656 13.910 1.00 0.00 H new ATOM 0 HB3 ASP B 415 14.931 8.891 15.151 1.00 0.00 H new ATOM 3249 N LEU B 416 11.964 7.639 14.657 1.00 0.00 N ATOM 3250 CA LEU B 416 10.674 8.307 14.484 1.00 0.00 C ATOM 3251 C LEU B 416 9.605 7.686 15.380 1.00 0.00 C ATOM 3252 O LEU B 416 8.735 8.384 15.905 1.00 0.00 O ATOM 3253 CB LEU B 416 10.228 8.252 13.016 1.00 0.00 C ATOM 3254 CG LEU B 416 10.816 9.329 12.091 1.00 0.00 C ATOM 3255 CD1 LEU B 416 12.339 9.298 12.087 1.00 0.00 C ATOM 3256 CD2 LEU B 416 10.283 9.150 10.676 1.00 0.00 C ATOM 0 H LEU B 416 12.254 7.071 13.861 1.00 0.00 H new ATOM 0 HA LEU B 416 10.800 9.350 14.775 1.00 0.00 H new ATOM 0 HB2 LEU B 416 10.491 7.274 12.614 1.00 0.00 H new ATOM 0 HB3 LEU B 416 9.141 8.328 12.984 1.00 0.00 H new ATOM 0 HG LEU B 416 10.506 10.302 12.474 1.00 0.00 H new ATOM 0 HD11 LEU B 416 12.717 10.074 11.421 1.00 0.00 H new ATOM 0 HD12 LEU B 416 12.709 9.474 13.097 1.00 0.00 H new ATOM 0 HD13 LEU B 416 12.682 8.323 11.740 1.00 0.00 H new ATOM 0 HD21 LEU B 416 10.706 9.918 10.028 1.00 0.00 H new ATOM 0 HD22 LEU B 416 10.565 8.165 10.303 1.00 0.00 H new ATOM 0 HD23 LEU B 416 9.197 9.238 10.683 1.00 0.00 H new ATOM 3268 N GLN B 417 9.696 6.373 15.579 1.00 0.00 N ATOM 3269 CA GLN B 417 8.748 5.639 16.417 1.00 0.00 C ATOM 3270 C GLN B 417 8.854 6.060 17.880 1.00 0.00 C ATOM 3271 O GLN B 417 8.010 5.700 18.701 1.00 0.00 O ATOM 3272 CB GLN B 417 9.008 4.144 16.288 1.00 0.00 C ATOM 3273 CG GLN B 417 8.004 3.408 15.415 1.00 0.00 C ATOM 3274 CD GLN B 417 8.559 2.138 14.845 1.00 0.00 C ATOM 3275 OE1 GLN B 417 8.232 1.754 13.720 1.00 0.00 O ATOM 3276 NE2 GLN B 417 9.361 1.455 15.624 1.00 0.00 N ATOM 0 H GLN B 417 10.424 5.790 15.167 1.00 0.00 H new ATOM 0 HA GLN B 417 7.739 5.871 16.075 1.00 0.00 H new ATOM 0 HB2 GLN B 417 10.007 3.995 15.878 1.00 0.00 H new ATOM 0 HB3 GLN B 417 9.002 3.699 17.283 1.00 0.00 H new ATOM 0 HG2 GLN B 417 7.115 3.180 16.003 1.00 0.00 H new ATOM 0 HG3 GLN B 417 7.689 4.060 14.601 1.00 0.00 H new ATOM 0 HE21 GLN B 417 9.603 1.814 16.548 1.00 0.00 H new ATOM 0 HE22 GLN B 417 9.744 0.564 15.307 1.00 0.00 H new ATOM 3285 N GLY B 418 9.892 6.825 18.198 1.00 0.00 N ATOM 3286 CA GLY B 418 10.048 7.351 19.536 1.00 0.00 C ATOM 3287 C GLY B 418 9.142 8.542 19.788 1.00 0.00 C ATOM 3288 O GLY B 418 9.166 9.133 20.866 1.00 0.00 O ATOM 0 H GLY B 418 10.631 7.090 17.547 1.00 0.00 H new ATOM 0 HA2 GLY B 418 9.827 6.568 20.261 1.00 0.00 H new ATOM 0 HA3 GLY B 418 11.086 7.646 19.691 1.00 0.00 H new ATOM 3292 N GLY B 419 8.341 8.892 18.789 1.00 0.00 N ATOM 3293 CA GLY B 419 7.418 9.999 18.930 1.00 0.00 C ATOM 3294 C GLY B 419 7.985 11.293 18.391 1.00 0.00 C ATOM 3295 O GLY B 419 7.497 12.374 18.714 1.00 0.00 O ATOM 0 H GLY B 419 8.315 8.427 17.882 1.00 0.00 H new ATOM 0 HA2 GLY B 419 6.491 9.765 18.406 1.00 0.00 H new ATOM 0 HA3 GLY B 419 7.165 10.126 19.983 1.00 0.00 H new ATOM 3299 N ILE B 420 9.015 11.184 17.568 1.00 0.00 N ATOM 3300 CA ILE B 420 9.654 12.355 16.990 1.00 0.00 C ATOM 3301 C ILE B 420 9.555 12.308 15.478 1.00 0.00 C ATOM 3302 O ILE B 420 10.082 11.396 14.842 1.00 0.00 O ATOM 3303 CB ILE B 420 11.141 12.460 17.391 1.00 0.00 C ATOM 3304 CG1 ILE B 420 11.290 12.395 18.915 1.00 0.00 C ATOM 3305 CG2 ILE B 420 11.744 13.753 16.850 1.00 0.00 C ATOM 3306 CD1 ILE B 420 12.728 12.408 19.391 1.00 0.00 C ATOM 0 H ILE B 420 9.427 10.295 17.285 1.00 0.00 H new ATOM 0 HA ILE B 420 9.132 13.230 17.377 1.00 0.00 H new ATOM 0 HB ILE B 420 11.679 11.618 16.957 1.00 0.00 H new ATOM 0 HG12 ILE B 420 10.763 13.240 19.358 1.00 0.00 H new ATOM 0 HG13 ILE B 420 10.805 11.490 19.280 1.00 0.00 H new ATOM 0 HG21 ILE B 420 12.793 13.815 17.140 1.00 0.00 H new ATOM 0 HG22 ILE B 420 11.667 13.763 15.763 1.00 0.00 H new ATOM 0 HG23 ILE B 420 11.204 14.606 17.260 1.00 0.00 H new ATOM 0 HD11 ILE B 420 12.751 12.360 20.480 1.00 0.00 H new ATOM 0 HD12 ILE B 420 13.256 11.548 18.978 1.00 0.00 H new ATOM 0 HD13 ILE B 420 13.213 13.326 19.058 1.00 0.00 H new ATOM 3318 N LYS B 421 8.875 13.283 14.906 1.00 0.00 N ATOM 3319 CA LYS B 421 8.721 13.340 13.467 1.00 0.00 C ATOM 3320 C LYS B 421 8.959 14.749 12.946 1.00 0.00 C ATOM 3321 O LYS B 421 8.675 15.741 13.617 1.00 0.00 O ATOM 3322 CB LYS B 421 7.333 12.860 13.044 1.00 0.00 C ATOM 3323 CG LYS B 421 6.202 13.780 13.474 1.00 0.00 C ATOM 3324 CD LYS B 421 5.305 14.147 12.299 1.00 0.00 C ATOM 3325 CE LYS B 421 4.720 12.913 11.628 1.00 0.00 C ATOM 3326 NZ LYS B 421 3.994 13.250 10.372 1.00 0.00 N ATOM 0 H LYS B 421 8.422 14.043 15.414 1.00 0.00 H new ATOM 0 HA LYS B 421 9.469 12.676 13.033 1.00 0.00 H new ATOM 0 HB2 LYS B 421 7.311 12.757 11.959 1.00 0.00 H new ATOM 0 HB3 LYS B 421 7.160 11.868 13.462 1.00 0.00 H new ATOM 0 HG2 LYS B 421 5.609 13.292 14.248 1.00 0.00 H new ATOM 0 HG3 LYS B 421 6.616 14.687 13.914 1.00 0.00 H new ATOM 0 HD2 LYS B 421 4.496 14.790 12.646 1.00 0.00 H new ATOM 0 HD3 LYS B 421 5.877 14.720 11.570 1.00 0.00 H new ATOM 0 HE2 LYS B 421 5.521 12.208 11.405 1.00 0.00 H new ATOM 0 HE3 LYS B 421 4.039 12.414 12.318 1.00 0.00 H new ATOM 0 HZ1 LYS B 421 3.789 12.377 9.845 1.00 0.00 H new ATOM 0 HZ2 LYS B 421 3.102 13.731 10.605 1.00 0.00 H new ATOM 0 HZ3 LYS B 421 4.583 13.877 9.788 1.00 0.00 H new ATOM 3340 N ASP B 422 9.498 14.809 11.750 1.00 0.00 N ATOM 3341 CA ASP B 422 9.745 16.059 11.057 1.00 0.00 C ATOM 3342 C ASP B 422 9.598 15.792 9.571 1.00 0.00 C ATOM 3343 O ASP B 422 9.671 14.636 9.148 1.00 0.00 O ATOM 3344 CB ASP B 422 11.150 16.582 11.382 1.00 0.00 C ATOM 3345 CG ASP B 422 11.474 17.894 10.693 1.00 0.00 C ATOM 3346 OD1 ASP B 422 11.198 18.957 11.274 1.00 0.00 O ATOM 3347 OD2 ASP B 422 12.012 17.860 9.568 1.00 0.00 O ATOM 0 H ASP B 422 9.782 13.983 11.222 1.00 0.00 H new ATOM 0 HA ASP B 422 9.035 16.822 11.375 1.00 0.00 H new ATOM 0 HB2 ASP B 422 11.241 16.713 12.460 1.00 0.00 H new ATOM 0 HB3 ASP B 422 11.886 15.834 11.088 1.00 0.00 H new ATOM 3352 N LEU B 423 9.409 16.830 8.777 1.00 0.00 N ATOM 3353 CA LEU B 423 9.217 16.646 7.349 1.00 0.00 C ATOM 3354 C LEU B 423 10.476 16.084 6.704 1.00 0.00 C ATOM 3355 O LEU B 423 10.409 15.381 5.697 1.00 0.00 O ATOM 3356 CB LEU B 423 8.791 17.948 6.656 1.00 0.00 C ATOM 3357 CG LEU B 423 9.455 19.224 7.170 1.00 0.00 C ATOM 3358 CD1 LEU B 423 9.756 20.156 6.011 1.00 0.00 C ATOM 3359 CD2 LEU B 423 8.545 19.916 8.169 1.00 0.00 C ATOM 0 H LEU B 423 9.384 17.800 9.092 1.00 0.00 H new ATOM 0 HA LEU B 423 8.408 15.927 7.221 1.00 0.00 H new ATOM 0 HB2 LEU B 423 9.001 17.856 5.590 1.00 0.00 H new ATOM 0 HB3 LEU B 423 7.711 18.056 6.760 1.00 0.00 H new ATOM 0 HG LEU B 423 10.390 18.961 7.665 1.00 0.00 H new ATOM 0 HD11 LEU B 423 10.229 21.063 6.387 1.00 0.00 H new ATOM 0 HD12 LEU B 423 10.428 19.660 5.310 1.00 0.00 H new ATOM 0 HD13 LEU B 423 8.828 20.415 5.502 1.00 0.00 H new ATOM 0 HD21 LEU B 423 9.026 20.825 8.531 1.00 0.00 H new ATOM 0 HD22 LEU B 423 7.602 20.172 7.686 1.00 0.00 H new ATOM 0 HD23 LEU B 423 8.353 19.249 9.009 1.00 0.00 H new ATOM 3371 N SER B 424 11.621 16.374 7.307 1.00 0.00 N ATOM 3372 CA SER B 424 12.883 15.839 6.832 1.00 0.00 C ATOM 3373 C SER B 424 12.905 14.326 7.017 1.00 0.00 C ATOM 3374 O SER B 424 13.396 13.592 6.162 1.00 0.00 O ATOM 3375 CB SER B 424 14.045 16.465 7.603 1.00 0.00 C ATOM 3376 OG SER B 424 13.868 17.865 7.736 1.00 0.00 O ATOM 0 H SER B 424 11.699 16.977 8.126 1.00 0.00 H new ATOM 0 HA SER B 424 12.989 16.077 5.774 1.00 0.00 H new ATOM 0 HB2 SER B 424 14.120 16.008 8.590 1.00 0.00 H new ATOM 0 HB3 SER B 424 14.982 16.260 7.085 1.00 0.00 H new ATOM 0 HG SER B 424 13.468 18.063 8.609 1.00 0.00 H new ATOM 3382 N LYS B 425 12.336 13.873 8.129 1.00 0.00 N ATOM 3383 CA LYS B 425 12.366 12.461 8.494 1.00 0.00 C ATOM 3384 C LYS B 425 11.515 11.641 7.535 1.00 0.00 C ATOM 3385 O LYS B 425 11.975 10.651 6.977 1.00 0.00 O ATOM 3386 CB LYS B 425 11.831 12.246 9.911 1.00 0.00 C ATOM 3387 CG LYS B 425 12.151 13.358 10.891 1.00 0.00 C ATOM 3388 CD LYS B 425 13.640 13.481 11.172 1.00 0.00 C ATOM 3389 CE LYS B 425 13.896 14.486 12.284 1.00 0.00 C ATOM 3390 NZ LYS B 425 15.349 14.704 12.517 1.00 0.00 N ATOM 0 H LYS B 425 11.845 14.467 8.797 1.00 0.00 H new ATOM 0 HA LYS B 425 13.406 12.138 8.443 1.00 0.00 H new ATOM 0 HB2 LYS B 425 10.749 12.127 9.861 1.00 0.00 H new ATOM 0 HB3 LYS B 425 12.237 11.312 10.299 1.00 0.00 H new ATOM 0 HG2 LYS B 425 11.781 14.304 10.495 1.00 0.00 H new ATOM 0 HG3 LYS B 425 11.623 13.176 11.827 1.00 0.00 H new ATOM 0 HD2 LYS B 425 14.043 12.508 11.454 1.00 0.00 H new ATOM 0 HD3 LYS B 425 14.161 13.792 10.267 1.00 0.00 H new ATOM 0 HE2 LYS B 425 13.423 15.435 12.030 1.00 0.00 H new ATOM 0 HE3 LYS B 425 13.430 14.134 13.205 1.00 0.00 H new ATOM 0 HZ1 LYS B 425 15.478 15.396 13.283 1.00 0.00 H new ATOM 0 HZ2 LYS B 425 15.797 13.804 12.784 1.00 0.00 H new ATOM 0 HZ3 LYS B 425 15.790 15.065 11.647 1.00 0.00 H new ATOM 3404 N GLU B 426 10.270 12.070 7.357 1.00 0.00 N ATOM 3405 CA GLU B 426 9.307 11.335 6.545 1.00 0.00 C ATOM 3406 C GLU B 426 9.766 11.228 5.092 1.00 0.00 C ATOM 3407 O GLU B 426 9.618 10.175 4.465 1.00 0.00 O ATOM 3408 CB GLU B 426 7.930 11.999 6.644 1.00 0.00 C ATOM 3409 CG GLU B 426 7.388 12.011 8.067 1.00 0.00 C ATOM 3410 CD GLU B 426 6.040 12.692 8.196 1.00 0.00 C ATOM 3411 OE1 GLU B 426 5.007 12.031 7.966 1.00 0.00 O ATOM 3412 OE2 GLU B 426 6.004 13.887 8.557 1.00 0.00 O ATOM 0 H GLU B 426 9.903 12.929 7.767 1.00 0.00 H new ATOM 0 HA GLU B 426 9.234 10.318 6.932 1.00 0.00 H new ATOM 0 HB2 GLU B 426 7.997 13.023 6.276 1.00 0.00 H new ATOM 0 HB3 GLU B 426 7.229 11.472 5.996 1.00 0.00 H new ATOM 0 HG2 GLU B 426 7.303 10.984 8.423 1.00 0.00 H new ATOM 0 HG3 GLU B 426 8.104 12.515 8.716 1.00 0.00 H new ATOM 3419 N GLU B 427 10.343 12.306 4.568 1.00 0.00 N ATOM 3420 CA GLU B 427 10.895 12.290 3.217 1.00 0.00 C ATOM 3421 C GLU B 427 12.078 11.326 3.131 1.00 0.00 C ATOM 3422 O GLU B 427 12.195 10.559 2.179 1.00 0.00 O ATOM 3423 CB GLU B 427 11.333 13.694 2.792 1.00 0.00 C ATOM 3424 CG GLU B 427 10.186 14.682 2.648 1.00 0.00 C ATOM 3425 CD GLU B 427 9.201 14.287 1.565 1.00 0.00 C ATOM 3426 OE1 GLU B 427 9.486 14.542 0.379 1.00 0.00 O ATOM 3427 OE2 GLU B 427 8.134 13.733 1.897 1.00 0.00 O ATOM 0 H GLU B 427 10.440 13.197 5.055 1.00 0.00 H new ATOM 0 HA GLU B 427 10.113 11.949 2.538 1.00 0.00 H new ATOM 0 HB2 GLU B 427 12.042 14.080 3.525 1.00 0.00 H new ATOM 0 HB3 GLU B 427 11.862 13.626 1.842 1.00 0.00 H new ATOM 0 HG2 GLU B 427 9.660 14.762 3.599 1.00 0.00 H new ATOM 0 HG3 GLU B 427 10.589 15.669 2.423 1.00 0.00 H new ATOM 3434 N ARG B 428 12.949 11.367 4.140 1.00 0.00 N ATOM 3435 CA ARG B 428 14.111 10.480 4.190 1.00 0.00 C ATOM 3436 C ARG B 428 13.688 9.028 4.353 1.00 0.00 C ATOM 3437 O ARG B 428 14.313 8.130 3.798 1.00 0.00 O ATOM 3438 CB ARG B 428 15.037 10.848 5.352 1.00 0.00 C ATOM 3439 CG ARG B 428 15.852 12.107 5.141 1.00 0.00 C ATOM 3440 CD ARG B 428 16.807 11.970 3.970 1.00 0.00 C ATOM 3441 NE ARG B 428 17.750 13.090 3.917 1.00 0.00 N ATOM 3442 CZ ARG B 428 18.461 13.430 2.844 1.00 0.00 C ATOM 3443 NH1 ARG B 428 18.334 12.760 1.708 1.00 0.00 N ATOM 3444 NH2 ARG B 428 19.299 14.456 2.919 1.00 0.00 N ATOM 0 H ARG B 428 12.872 12.004 4.933 1.00 0.00 H new ATOM 0 HA ARG B 428 14.642 10.602 3.246 1.00 0.00 H new ATOM 0 HB2 ARG B 428 14.436 10.968 6.253 1.00 0.00 H new ATOM 0 HB3 ARG B 428 15.719 10.017 5.532 1.00 0.00 H new ATOM 0 HG2 ARG B 428 15.182 12.949 4.967 1.00 0.00 H new ATOM 0 HG3 ARG B 428 16.416 12.331 6.046 1.00 0.00 H new ATOM 0 HD2 ARG B 428 17.357 11.033 4.055 1.00 0.00 H new ATOM 0 HD3 ARG B 428 16.241 11.925 3.040 1.00 0.00 H new ATOM 0 HE ARG B 428 17.870 13.649 4.762 1.00 0.00 H new ATOM 0 HH11 ARG B 428 17.686 11.974 1.649 1.00 0.00 H new ATOM 0 HH12 ARG B 428 18.884 13.030 0.893 1.00 0.00 H new ATOM 0 HH21 ARG B 428 19.393 14.975 3.792 1.00 0.00 H new ATOM 0 HH22 ARG B 428 19.849 14.726 2.104 1.00 0.00 H new ATOM 3458 N LEU B 429 12.611 8.811 5.097 1.00 0.00 N ATOM 3459 CA LEU B 429 12.178 7.498 5.466 1.00 0.00 C ATOM 3460 C LEU B 429 11.723 6.715 4.239 1.00 0.00 C ATOM 3461 O LEU B 429 12.187 5.598 4.004 1.00 0.00 O ATOM 3462 CB LEU B 429 11.068 7.646 6.504 1.00 0.00 C ATOM 3463 CG LEU B 429 10.213 6.427 6.686 1.00 0.00 C ATOM 3464 CD1 LEU B 429 11.045 5.270 7.217 1.00 0.00 C ATOM 3465 CD2 LEU B 429 9.038 6.721 7.601 1.00 0.00 C ATOM 0 H LEU B 429 12.018 9.558 5.457 1.00 0.00 H new ATOM 0 HA LEU B 429 12.999 6.929 5.901 1.00 0.00 H new ATOM 0 HB2 LEU B 429 11.518 7.904 7.463 1.00 0.00 H new ATOM 0 HB3 LEU B 429 10.429 8.481 6.217 1.00 0.00 H new ATOM 0 HG LEU B 429 9.812 6.140 5.714 1.00 0.00 H new ATOM 0 HD11 LEU B 429 10.410 4.393 7.344 1.00 0.00 H new ATOM 0 HD12 LEU B 429 11.843 5.041 6.510 1.00 0.00 H new ATOM 0 HD13 LEU B 429 11.479 5.545 8.178 1.00 0.00 H new ATOM 0 HD21 LEU B 429 8.433 5.822 7.717 1.00 0.00 H new ATOM 0 HD22 LEU B 429 9.407 7.039 8.576 1.00 0.00 H new ATOM 0 HD23 LEU B 429 8.429 7.514 7.168 1.00 0.00 H new ATOM 3477 N TRP B 430 10.846 7.307 3.441 1.00 0.00 N ATOM 3478 CA TRP B 430 10.442 6.684 2.189 1.00 0.00 C ATOM 3479 C TRP B 430 11.609 6.644 1.216 1.00 0.00 C ATOM 3480 O TRP B 430 11.696 5.749 0.374 1.00 0.00 O ATOM 3481 CB TRP B 430 9.271 7.416 1.540 1.00 0.00 C ATOM 3482 CG TRP B 430 7.950 6.740 1.730 1.00 0.00 C ATOM 3483 CD1 TRP B 430 6.950 7.113 2.577 1.00 0.00 C ATOM 3484 CD2 TRP B 430 7.479 5.569 1.047 1.00 0.00 C ATOM 3485 NE1 TRP B 430 5.884 6.258 2.454 1.00 0.00 N ATOM 3486 CE2 TRP B 430 6.186 5.299 1.530 1.00 0.00 C ATOM 3487 CE3 TRP B 430 8.024 4.723 0.080 1.00 0.00 C ATOM 3488 CZ2 TRP B 430 5.427 4.226 1.076 1.00 0.00 C ATOM 3489 CZ3 TRP B 430 7.268 3.655 -0.372 1.00 0.00 C ATOM 3490 CH2 TRP B 430 5.983 3.415 0.129 1.00 0.00 C ATOM 0 H TRP B 430 10.405 8.206 3.634 1.00 0.00 H new ATOM 0 HA TRP B 430 10.122 5.669 2.425 1.00 0.00 H new ATOM 0 HB2 TRP B 430 9.214 8.424 1.950 1.00 0.00 H new ATOM 0 HB3 TRP B 430 9.466 7.517 0.472 1.00 0.00 H new ATOM 0 HD1 TRP B 430 6.991 7.959 3.248 1.00 0.00 H new ATOM 0 HE1 TRP B 430 5.007 6.328 2.970 1.00 0.00 H new ATOM 0 HE3 TRP B 430 9.016 4.898 -0.308 1.00 0.00 H new ATOM 0 HZ2 TRP B 430 4.434 4.041 1.459 1.00 0.00 H new ATOM 0 HZ3 TRP B 430 7.676 2.996 -1.124 1.00 0.00 H new ATOM 0 HH2 TRP B 430 5.420 2.571 -0.241 1.00 0.00 H new ATOM 3501 N GLU B 431 12.492 7.630 1.316 1.00 0.00 N ATOM 3502 CA GLU B 431 13.623 7.726 0.412 1.00 0.00 C ATOM 3503 C GLU B 431 14.569 6.543 0.581 1.00 0.00 C ATOM 3504 O GLU B 431 14.839 5.828 -0.381 1.00 0.00 O ATOM 3505 CB GLU B 431 14.369 9.044 0.621 1.00 0.00 C ATOM 3506 CG GLU B 431 15.640 9.156 -0.193 1.00 0.00 C ATOM 3507 CD GLU B 431 16.322 10.488 -0.006 1.00 0.00 C ATOM 3508 OE1 GLU B 431 16.779 10.765 1.121 1.00 0.00 O ATOM 3509 OE2 GLU B 431 16.394 11.264 -0.978 1.00 0.00 O ATOM 0 H GLU B 431 12.444 8.372 2.014 1.00 0.00 H new ATOM 0 HA GLU B 431 13.238 7.703 -0.607 1.00 0.00 H new ATOM 0 HB2 GLU B 431 13.708 9.871 0.363 1.00 0.00 H new ATOM 0 HB3 GLU B 431 14.614 9.150 1.678 1.00 0.00 H new ATOM 0 HG2 GLU B 431 16.324 8.357 0.093 1.00 0.00 H new ATOM 0 HG3 GLU B 431 15.407 9.014 -1.248 1.00 0.00 H new ATOM 3516 N VAL B 432 15.043 6.305 1.794 1.00 0.00 N ATOM 3517 CA VAL B 432 15.915 5.164 2.035 1.00 0.00 C ATOM 3518 C VAL B 432 15.169 3.864 1.749 1.00 0.00 C ATOM 3519 O VAL B 432 15.746 2.904 1.242 1.00 0.00 O ATOM 3520 CB VAL B 432 16.513 5.161 3.466 1.00 0.00 C ATOM 3521 CG1 VAL B 432 15.455 5.420 4.523 1.00 0.00 C ATOM 3522 CG2 VAL B 432 17.228 3.853 3.746 1.00 0.00 C ATOM 0 H VAL B 432 14.843 6.876 2.616 1.00 0.00 H new ATOM 0 HA VAL B 432 16.759 5.249 1.350 1.00 0.00 H new ATOM 0 HB VAL B 432 17.235 5.976 3.515 1.00 0.00 H new ATOM 0 HG11 VAL B 432 15.917 5.409 5.510 1.00 0.00 H new ATOM 0 HG12 VAL B 432 14.996 6.393 4.348 1.00 0.00 H new ATOM 0 HG13 VAL B 432 14.691 4.644 4.471 1.00 0.00 H new ATOM 0 HG21 VAL B 432 17.640 3.872 4.755 1.00 0.00 H new ATOM 0 HG22 VAL B 432 16.523 3.027 3.658 1.00 0.00 H new ATOM 0 HG23 VAL B 432 18.036 3.719 3.027 1.00 0.00 H new ATOM 3532 N GLN B 433 13.877 3.862 2.047 1.00 0.00 N ATOM 3533 CA GLN B 433 13.016 2.718 1.783 1.00 0.00 C ATOM 3534 C GLN B 433 13.007 2.350 0.298 1.00 0.00 C ATOM 3535 O GLN B 433 13.213 1.189 -0.061 1.00 0.00 O ATOM 3536 CB GLN B 433 11.598 3.039 2.240 1.00 0.00 C ATOM 3537 CG GLN B 433 10.585 1.946 1.939 1.00 0.00 C ATOM 3538 CD GLN B 433 10.878 0.648 2.672 1.00 0.00 C ATOM 3539 OE1 GLN B 433 10.413 0.435 3.787 1.00 0.00 O ATOM 3540 NE2 GLN B 433 11.643 -0.234 2.045 1.00 0.00 N ATOM 0 H GLN B 433 13.397 4.652 2.478 1.00 0.00 H new ATOM 0 HA GLN B 433 13.406 1.864 2.336 1.00 0.00 H new ATOM 0 HB2 GLN B 433 11.607 3.225 3.314 1.00 0.00 H new ATOM 0 HB3 GLN B 433 11.273 3.962 1.760 1.00 0.00 H new ATOM 0 HG2 GLN B 433 9.590 2.295 2.213 1.00 0.00 H new ATOM 0 HG3 GLN B 433 10.572 1.756 0.866 1.00 0.00 H new ATOM 0 HE21 GLN B 433 12.012 -0.021 1.118 1.00 0.00 H new ATOM 0 HE22 GLN B 433 11.863 -1.125 2.489 1.00 0.00 H new ATOM 3549 N ARG B 434 12.764 3.338 -0.561 1.00 0.00 N ATOM 3550 CA ARG B 434 12.675 3.094 -2.001 1.00 0.00 C ATOM 3551 C ARG B 434 14.021 2.619 -2.546 1.00 0.00 C ATOM 3552 O ARG B 434 14.073 1.855 -3.506 1.00 0.00 O ATOM 3553 CB ARG B 434 12.196 4.354 -2.748 1.00 0.00 C ATOM 3554 CG ARG B 434 13.223 5.472 -2.801 1.00 0.00 C ATOM 3555 CD ARG B 434 12.609 6.829 -2.496 1.00 0.00 C ATOM 3556 NE ARG B 434 11.976 7.457 -3.656 1.00 0.00 N ATOM 3557 CZ ARG B 434 11.252 8.578 -3.587 1.00 0.00 C ATOM 3558 NH1 ARG B 434 11.029 9.154 -2.409 1.00 0.00 N ATOM 3559 NH2 ARG B 434 10.764 9.126 -4.691 1.00 0.00 N ATOM 0 H ARG B 434 12.626 4.311 -0.288 1.00 0.00 H new ATOM 0 HA ARG B 434 11.938 2.308 -2.168 1.00 0.00 H new ATOM 0 HB2 ARG B 434 11.923 4.078 -3.766 1.00 0.00 H new ATOM 0 HB3 ARG B 434 11.293 4.728 -2.266 1.00 0.00 H new ATOM 0 HG2 ARG B 434 14.019 5.266 -2.086 1.00 0.00 H new ATOM 0 HG3 ARG B 434 13.681 5.496 -3.790 1.00 0.00 H new ATOM 0 HD2 ARG B 434 11.868 6.714 -1.705 1.00 0.00 H new ATOM 0 HD3 ARG B 434 13.384 7.492 -2.112 1.00 0.00 H new ATOM 0 HE ARG B 434 12.094 7.015 -4.568 1.00 0.00 H new ATOM 0 HH11 ARG B 434 11.411 8.740 -1.558 1.00 0.00 H new ATOM 0 HH12 ARG B 434 10.476 10.010 -2.356 1.00 0.00 H new ATOM 0 HH21 ARG B 434 10.941 8.692 -5.597 1.00 0.00 H new ATOM 0 HH22 ARG B 434 10.212 9.982 -4.635 1.00 0.00 H new ATOM 3573 N ILE B 435 15.101 3.063 -1.916 1.00 0.00 N ATOM 3574 CA ILE B 435 16.439 2.630 -2.296 1.00 0.00 C ATOM 3575 C ILE B 435 16.700 1.213 -1.792 1.00 0.00 C ATOM 3576 O ILE B 435 17.302 0.399 -2.482 1.00 0.00 O ATOM 3577 CB ILE B 435 17.515 3.580 -1.728 1.00 0.00 C ATOM 3578 CG1 ILE B 435 17.213 5.024 -2.121 1.00 0.00 C ATOM 3579 CG2 ILE B 435 18.896 3.186 -2.235 1.00 0.00 C ATOM 3580 CD1 ILE B 435 17.838 6.031 -1.184 1.00 0.00 C ATOM 0 H ILE B 435 15.076 3.723 -1.139 1.00 0.00 H new ATOM 0 HA ILE B 435 16.496 2.648 -3.384 1.00 0.00 H new ATOM 0 HB ILE B 435 17.501 3.499 -0.641 1.00 0.00 H new ATOM 0 HG12 ILE B 435 17.576 5.203 -3.133 1.00 0.00 H new ATOM 0 HG13 ILE B 435 16.133 5.172 -2.138 1.00 0.00 H new ATOM 0 HG21 ILE B 435 19.642 3.866 -1.825 1.00 0.00 H new ATOM 0 HG22 ILE B 435 19.122 2.167 -1.920 1.00 0.00 H new ATOM 0 HG23 ILE B 435 18.914 3.242 -3.323 1.00 0.00 H new ATOM 0 HD11 ILE B 435 17.588 7.039 -1.514 1.00 0.00 H new ATOM 0 HD12 ILE B 435 17.456 5.875 -0.175 1.00 0.00 H new ATOM 0 HD13 ILE B 435 18.921 5.906 -1.186 1.00 0.00 H new ATOM 3592 N LEU B 436 16.221 0.927 -0.587 1.00 0.00 N ATOM 3593 CA LEU B 436 16.395 -0.381 0.034 1.00 0.00 C ATOM 3594 C LEU B 436 15.723 -1.468 -0.802 1.00 0.00 C ATOM 3595 O LEU B 436 16.310 -2.520 -1.062 1.00 0.00 O ATOM 3596 CB LEU B 436 15.823 -0.346 1.465 1.00 0.00 C ATOM 3597 CG LEU B 436 16.046 -1.594 2.335 1.00 0.00 C ATOM 3598 CD1 LEU B 436 15.019 -2.669 2.026 1.00 0.00 C ATOM 3599 CD2 LEU B 436 17.453 -2.139 2.147 1.00 0.00 C ATOM 0 H LEU B 436 15.703 1.593 -0.014 1.00 0.00 H new ATOM 0 HA LEU B 436 17.458 -0.618 0.085 1.00 0.00 H new ATOM 0 HB2 LEU B 436 16.256 0.510 1.982 1.00 0.00 H new ATOM 0 HB3 LEU B 436 14.750 -0.167 1.397 1.00 0.00 H new ATOM 0 HG LEU B 436 15.925 -1.297 3.377 1.00 0.00 H new ATOM 0 HD11 LEU B 436 15.202 -3.539 2.656 1.00 0.00 H new ATOM 0 HD12 LEU B 436 14.018 -2.283 2.222 1.00 0.00 H new ATOM 0 HD13 LEU B 436 15.098 -2.957 0.978 1.00 0.00 H new ATOM 0 HD21 LEU B 436 17.588 -3.022 2.772 1.00 0.00 H new ATOM 0 HD22 LEU B 436 17.602 -2.409 1.101 1.00 0.00 H new ATOM 0 HD23 LEU B 436 18.179 -1.378 2.432 1.00 0.00 H new ATOM 3611 N THR B 437 14.501 -1.205 -1.242 1.00 0.00 N ATOM 3612 CA THR B 437 13.759 -2.181 -2.028 1.00 0.00 C ATOM 3613 C THR B 437 14.343 -2.267 -3.440 1.00 0.00 C ATOM 3614 O THR B 437 14.324 -3.325 -4.072 1.00 0.00 O ATOM 3615 CB THR B 437 12.242 -1.861 -2.073 1.00 0.00 C ATOM 3616 OG1 THR B 437 11.514 -2.984 -2.575 1.00 0.00 O ATOM 3617 CG2 THR B 437 11.938 -0.643 -2.932 1.00 0.00 C ATOM 0 H THR B 437 14.005 -0.331 -1.070 1.00 0.00 H new ATOM 0 HA THR B 437 13.862 -3.151 -1.541 1.00 0.00 H new ATOM 0 HB THR B 437 11.932 -1.641 -1.051 1.00 0.00 H new ATOM 0 HG1 THR B 437 11.008 -3.398 -1.845 1.00 0.00 H new ATOM 0 HG21 THR B 437 10.864 -0.458 -2.933 1.00 0.00 H new ATOM 0 HG22 THR B 437 12.456 0.226 -2.527 1.00 0.00 H new ATOM 0 HG23 THR B 437 12.276 -0.824 -3.952 1.00 0.00 H new ATOM 3625 N ALA B 438 14.897 -1.153 -3.917 1.00 0.00 N ATOM 3626 CA ALA B 438 15.598 -1.137 -5.192 1.00 0.00 C ATOM 3627 C ALA B 438 16.888 -1.938 -5.087 1.00 0.00 C ATOM 3628 O ALA B 438 17.262 -2.656 -6.009 1.00 0.00 O ATOM 3629 CB ALA B 438 15.895 0.290 -5.618 1.00 0.00 C ATOM 0 H ALA B 438 14.872 -0.253 -3.438 1.00 0.00 H new ATOM 0 HA ALA B 438 14.960 -1.595 -5.948 1.00 0.00 H new ATOM 0 HB1 ALA B 438 16.420 0.283 -6.573 1.00 0.00 H new ATOM 0 HB2 ALA B 438 14.960 0.841 -5.721 1.00 0.00 H new ATOM 0 HB3 ALA B 438 16.519 0.772 -4.865 1.00 0.00 H new ATOM 3635 N LEU B 439 17.556 -1.803 -3.948 1.00 0.00 N ATOM 3636 CA LEU B 439 18.774 -2.547 -3.659 1.00 0.00 C ATOM 3637 C LEU B 439 18.517 -4.050 -3.730 1.00 0.00 C ATOM 3638 O LEU B 439 19.312 -4.803 -4.295 1.00 0.00 O ATOM 3639 CB LEU B 439 19.294 -2.183 -2.267 1.00 0.00 C ATOM 3640 CG LEU B 439 20.718 -1.615 -2.213 1.00 0.00 C ATOM 3641 CD1 LEU B 439 21.651 -2.402 -3.118 1.00 0.00 C ATOM 3642 CD2 LEU B 439 20.733 -0.143 -2.580 1.00 0.00 C ATOM 0 H LEU B 439 17.268 -1.174 -3.199 1.00 0.00 H new ATOM 0 HA LEU B 439 19.522 -2.282 -4.407 1.00 0.00 H new ATOM 0 HB2 LEU B 439 18.615 -1.453 -1.826 1.00 0.00 H new ATOM 0 HB3 LEU B 439 19.255 -3.074 -1.641 1.00 0.00 H new ATOM 0 HG LEU B 439 21.076 -1.711 -1.188 1.00 0.00 H new ATOM 0 HD11 LEU B 439 22.654 -1.980 -3.062 1.00 0.00 H new ATOM 0 HD12 LEU B 439 21.677 -3.443 -2.796 1.00 0.00 H new ATOM 0 HD13 LEU B 439 21.292 -2.349 -4.146 1.00 0.00 H new ATOM 0 HD21 LEU B 439 21.755 0.233 -2.533 1.00 0.00 H new ATOM 0 HD22 LEU B 439 20.345 -0.016 -3.591 1.00 0.00 H new ATOM 0 HD23 LEU B 439 20.109 0.413 -1.880 1.00 0.00 H new ATOM 3654 N LYS B 440 17.398 -4.478 -3.158 1.00 0.00 N ATOM 3655 CA LYS B 440 17.016 -5.885 -3.178 1.00 0.00 C ATOM 3656 C LYS B 440 16.712 -6.341 -4.602 1.00 0.00 C ATOM 3657 O LYS B 440 16.978 -7.487 -4.971 1.00 0.00 O ATOM 3658 CB LYS B 440 15.808 -6.121 -2.271 1.00 0.00 C ATOM 3659 CG LYS B 440 16.134 -5.995 -0.792 1.00 0.00 C ATOM 3660 CD LYS B 440 14.887 -6.094 0.069 1.00 0.00 C ATOM 3661 CE LYS B 440 15.239 -6.191 1.544 1.00 0.00 C ATOM 3662 NZ LYS B 440 14.033 -6.133 2.406 1.00 0.00 N ATOM 0 H LYS B 440 16.738 -3.870 -2.674 1.00 0.00 H new ATOM 0 HA LYS B 440 17.853 -6.474 -2.803 1.00 0.00 H new ATOM 0 HB2 LYS B 440 15.026 -5.406 -2.526 1.00 0.00 H new ATOM 0 HB3 LYS B 440 15.406 -7.116 -2.464 1.00 0.00 H new ATOM 0 HG2 LYS B 440 16.836 -6.778 -0.506 1.00 0.00 H new ATOM 0 HG3 LYS B 440 16.628 -5.041 -0.608 1.00 0.00 H new ATOM 0 HD2 LYS B 440 14.256 -5.221 -0.100 1.00 0.00 H new ATOM 0 HD3 LYS B 440 14.307 -6.968 -0.227 1.00 0.00 H new ATOM 0 HE2 LYS B 440 15.773 -7.123 1.729 1.00 0.00 H new ATOM 0 HE3 LYS B 440 15.915 -5.378 1.810 1.00 0.00 H new ATOM 0 HZ1 LYS B 440 14.182 -6.721 3.251 1.00 0.00 H new ATOM 0 HZ2 LYS B 440 13.860 -5.149 2.695 1.00 0.00 H new ATOM 0 HZ3 LYS B 440 13.211 -6.489 1.877 1.00 0.00 H new ATOM 3676 N ARG B 441 16.170 -5.430 -5.400 1.00 0.00 N ATOM 3677 CA ARG B 441 15.914 -5.700 -6.805 1.00 0.00 C ATOM 3678 C ARG B 441 17.243 -5.845 -7.525 1.00 0.00 C ATOM 3679 O ARG B 441 17.422 -6.739 -8.345 1.00 0.00 O ATOM 3680 CB ARG B 441 15.082 -4.563 -7.416 1.00 0.00 C ATOM 3681 CG ARG B 441 14.564 -4.833 -8.828 1.00 0.00 C ATOM 3682 CD ARG B 441 15.587 -4.471 -9.897 1.00 0.00 C ATOM 3683 NE ARG B 441 15.935 -3.050 -9.862 1.00 0.00 N ATOM 3684 CZ ARG B 441 16.702 -2.446 -10.771 1.00 0.00 C ATOM 3685 NH1 ARG B 441 17.160 -3.120 -11.819 1.00 0.00 N ATOM 3686 NH2 ARG B 441 16.997 -1.159 -10.638 1.00 0.00 N ATOM 0 H ARG B 441 15.899 -4.495 -5.095 1.00 0.00 H new ATOM 0 HA ARG B 441 15.347 -6.625 -6.910 1.00 0.00 H new ATOM 0 HB2 ARG B 441 14.231 -4.364 -6.764 1.00 0.00 H new ATOM 0 HB3 ARG B 441 15.688 -3.657 -7.434 1.00 0.00 H new ATOM 0 HG2 ARG B 441 14.302 -5.887 -8.921 1.00 0.00 H new ATOM 0 HG3 ARG B 441 13.651 -4.261 -8.993 1.00 0.00 H new ATOM 0 HD2 ARG B 441 16.487 -5.069 -9.755 1.00 0.00 H new ATOM 0 HD3 ARG B 441 15.189 -4.723 -10.880 1.00 0.00 H new ATOM 0 HE ARG B 441 15.568 -2.486 -9.095 1.00 0.00 H new ATOM 0 HH11 ARG B 441 16.926 -4.106 -11.933 1.00 0.00 H new ATOM 0 HH12 ARG B 441 17.746 -2.652 -12.510 1.00 0.00 H new ATOM 0 HH21 ARG B 441 16.637 -0.633 -9.841 1.00 0.00 H new ATOM 0 HH22 ARG B 441 17.583 -0.696 -11.332 1.00 0.00 H new ATOM 3700 N LYS B 442 18.172 -4.958 -7.188 1.00 0.00 N ATOM 3701 CA LYS B 442 19.527 -4.997 -7.727 1.00 0.00 C ATOM 3702 C LYS B 442 20.221 -6.312 -7.386 1.00 0.00 C ATOM 3703 O LYS B 442 20.996 -6.837 -8.186 1.00 0.00 O ATOM 3704 CB LYS B 442 20.355 -3.828 -7.181 1.00 0.00 C ATOM 3705 CG LYS B 442 19.847 -2.455 -7.592 1.00 0.00 C ATOM 3706 CD LYS B 442 19.907 -2.256 -9.095 1.00 0.00 C ATOM 3707 CE LYS B 442 21.339 -2.274 -9.610 1.00 0.00 C ATOM 3708 NZ LYS B 442 22.139 -1.133 -9.086 1.00 0.00 N ATOM 0 H LYS B 442 18.008 -4.192 -6.534 1.00 0.00 H new ATOM 0 HA LYS B 442 19.451 -4.914 -8.811 1.00 0.00 H new ATOM 0 HB2 LYS B 442 20.370 -3.886 -6.093 1.00 0.00 H new ATOM 0 HB3 LYS B 442 21.385 -3.938 -7.520 1.00 0.00 H new ATOM 0 HG2 LYS B 442 18.819 -2.331 -7.250 1.00 0.00 H new ATOM 0 HG3 LYS B 442 20.442 -1.686 -7.100 1.00 0.00 H new ATOM 0 HD2 LYS B 442 19.333 -3.040 -9.589 1.00 0.00 H new ATOM 0 HD3 LYS B 442 19.439 -1.307 -9.355 1.00 0.00 H new ATOM 0 HE2 LYS B 442 21.815 -3.212 -9.323 1.00 0.00 H new ATOM 0 HE3 LYS B 442 21.332 -2.241 -10.699 1.00 0.00 H new ATOM 0 HZ1 LYS B 442 23.034 -1.066 -9.612 1.00 0.00 H new ATOM 0 HZ2 LYS B 442 21.602 -0.250 -9.202 1.00 0.00 H new ATOM 0 HZ3 LYS B 442 22.341 -1.285 -8.077 1.00 0.00 H new ATOM 3722 N LEU B 443 19.943 -6.838 -6.200 1.00 0.00 N ATOM 3723 CA LEU B 443 20.520 -8.106 -5.773 1.00 0.00 C ATOM 3724 C LEU B 443 20.079 -9.233 -6.698 1.00 0.00 C ATOM 3725 O LEU B 443 20.891 -10.042 -7.138 1.00 0.00 O ATOM 3726 CB LEU B 443 20.109 -8.419 -4.331 1.00 0.00 C ATOM 3727 CG LEU B 443 20.662 -9.725 -3.761 1.00 0.00 C ATOM 3728 CD1 LEU B 443 22.183 -9.739 -3.829 1.00 0.00 C ATOM 3729 CD2 LEU B 443 20.186 -9.904 -2.330 1.00 0.00 C ATOM 0 H LEU B 443 19.321 -6.406 -5.516 1.00 0.00 H new ATOM 0 HA LEU B 443 21.606 -8.022 -5.820 1.00 0.00 H new ATOM 0 HB2 LEU B 443 20.433 -7.597 -3.692 1.00 0.00 H new ATOM 0 HB3 LEU B 443 19.021 -8.452 -4.280 1.00 0.00 H new ATOM 0 HG LEU B 443 20.292 -10.556 -4.361 1.00 0.00 H new ATOM 0 HD11 LEU B 443 22.557 -10.677 -3.418 1.00 0.00 H new ATOM 0 HD12 LEU B 443 22.502 -9.645 -4.867 1.00 0.00 H new ATOM 0 HD13 LEU B 443 22.581 -8.905 -3.250 1.00 0.00 H new ATOM 0 HD21 LEU B 443 20.583 -10.836 -1.928 1.00 0.00 H new ATOM 0 HD22 LEU B 443 20.536 -9.069 -1.723 1.00 0.00 H new ATOM 0 HD23 LEU B 443 19.097 -9.935 -2.310 1.00 0.00 H new ATOM 3741 N ARG B 444 18.787 -9.275 -6.994 1.00 0.00 N ATOM 3742 CA ARG B 444 18.241 -10.293 -7.885 1.00 0.00 C ATOM 3743 C ARG B 444 18.423 -9.888 -9.349 1.00 0.00 C ATOM 3744 O ARG B 444 18.069 -10.629 -10.264 1.00 0.00 O ATOM 3745 CB ARG B 444 16.762 -10.526 -7.572 1.00 0.00 C ATOM 3746 CG ARG B 444 16.513 -10.977 -6.139 1.00 0.00 C ATOM 3747 CD ARG B 444 15.029 -11.129 -5.841 1.00 0.00 C ATOM 3748 NE ARG B 444 14.786 -11.545 -4.457 1.00 0.00 N ATOM 3749 CZ ARG B 444 13.603 -11.465 -3.846 1.00 0.00 C ATOM 3750 NH1 ARG B 444 12.544 -10.985 -4.491 1.00 0.00 N ATOM 3751 NH2 ARG B 444 13.480 -11.860 -2.585 1.00 0.00 N ATOM 0 H ARG B 444 18.097 -8.617 -6.631 1.00 0.00 H new ATOM 0 HA ARG B 444 18.785 -11.223 -7.722 1.00 0.00 H new ATOM 0 HB2 ARG B 444 16.209 -9.605 -7.757 1.00 0.00 H new ATOM 0 HB3 ARG B 444 16.367 -11.277 -8.256 1.00 0.00 H new ATOM 0 HG2 ARG B 444 17.017 -11.928 -5.965 1.00 0.00 H new ATOM 0 HG3 ARG B 444 16.949 -10.254 -5.450 1.00 0.00 H new ATOM 0 HD2 ARG B 444 14.523 -10.182 -6.029 1.00 0.00 H new ATOM 0 HD3 ARG B 444 14.596 -11.862 -6.521 1.00 0.00 H new ATOM 0 HE ARG B 444 15.572 -11.920 -3.927 1.00 0.00 H new ATOM 0 HH11 ARG B 444 12.633 -10.675 -5.459 1.00 0.00 H new ATOM 0 HH12 ARG B 444 11.642 -10.926 -4.018 1.00 0.00 H new ATOM 0 HH21 ARG B 444 14.290 -12.225 -2.083 1.00 0.00 H new ATOM 0 HH22 ARG B 444 12.576 -11.799 -2.117 1.00 0.00 H new ATOM 3765 N GLU B 445 18.970 -8.699 -9.551 1.00 0.00 N ATOM 3766 CA GLU B 445 19.213 -8.161 -10.883 1.00 0.00 C ATOM 3767 C GLU B 445 20.556 -8.654 -11.412 1.00 0.00 C ATOM 3768 O GLU B 445 20.732 -8.853 -12.615 1.00 0.00 O ATOM 3769 CB GLU B 445 19.203 -6.629 -10.824 1.00 0.00 C ATOM 3770 CG GLU B 445 19.262 -5.941 -12.173 1.00 0.00 C ATOM 3771 CD GLU B 445 18.028 -6.202 -13.008 1.00 0.00 C ATOM 3772 OE1 GLU B 445 16.970 -5.612 -12.704 1.00 0.00 O ATOM 3773 OE2 GLU B 445 18.112 -6.989 -13.966 1.00 0.00 O ATOM 0 H GLU B 445 19.259 -8.078 -8.795 1.00 0.00 H new ATOM 0 HA GLU B 445 18.427 -8.502 -11.557 1.00 0.00 H new ATOM 0 HB2 GLU B 445 18.300 -6.305 -10.306 1.00 0.00 H new ATOM 0 HB3 GLU B 445 20.051 -6.297 -10.225 1.00 0.00 H new ATOM 0 HG2 GLU B 445 19.377 -4.867 -12.025 1.00 0.00 H new ATOM 0 HG3 GLU B 445 20.143 -6.284 -12.715 1.00 0.00 H new ATOM 3780 N ALA B 446 21.496 -8.847 -10.498 1.00 0.00 N ATOM 3781 CA ALA B 446 22.833 -9.283 -10.849 1.00 0.00 C ATOM 3782 C ALA B 446 22.964 -10.792 -10.690 1.00 0.00 C ATOM 3783 O ALA B 446 23.208 -11.248 -9.556 1.00 0.00 O ATOM 3784 CB ALA B 446 23.862 -8.562 -9.989 1.00 0.00 C ATOM 3785 OXT ALA B 446 22.828 -11.512 -11.700 1.00 0.00 O ATOM 0 H ALA B 446 21.351 -8.706 -9.498 1.00 0.00 H new ATOM 0 HA ALA B 446 23.017 -9.035 -11.894 1.00 0.00 H new ATOM 0 HB1 ALA B 446 24.863 -8.897 -10.261 1.00 0.00 H new ATOM 0 HB2 ALA B 446 23.783 -7.487 -10.151 1.00 0.00 H new ATOM 0 HB3 ALA B 446 23.678 -8.785 -8.938 1.00 0.00 H new