USER MOD reduce.3.24.130724 H: found=0, std=0, add=1544, rem=0, adj=53 USER MOD reduce.3.24.130724 removed 1542 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 158 SER OG : rot 134:sc= -8.2! USER MOD Set 1.2: A 161 THR OG1 : rot -136:sc= 0.566 USER MOD Set 2.1: A 138 THR OG1 : rot 180:sc= 1.05 USER MOD Set 2.2: A 141 THR OG1 : rot 114:sc= 0.947 USER MOD Set 3.1: A 102 THR OG1 : rot -56:sc= -3.16! USER MOD Set 3.2: A 103 HIS : no HD1:sc= -2.84! C(o=-6!,f=-6.6!) USER MOD Set 4.1: A 83 SER OG : rot 88:sc= -5.65! USER MOD Set 4.2: A 86 SER OG : rot 31:sc= -7.24! USER MOD Set 4.3: A 89 SER OG : rot 100:sc= 0.565 USER MOD Set 4.4: A 92 ASN : amide:sc= -4.61! C(o=-17!,f=-20!) USER MOD Set 5.1: A 61 GLN : amide:sc= 0.788 K(o=1.2,f=-0.45) USER MOD Set 5.2: A 74 GLN : amide:sc= 0.448 K(o=1.2,f=-9.1!) USER MOD Set 6.1: A 43 THR OG1 : rot 180:sc= 0 USER MOD Set 6.2: A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 2 GLN : amide:sc= -0.613 X(o=-0.61,f=-0.82) USER MOD Single : A 3 THR OG1 : rot 57:sc= -3.25! USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 CYS SG : rot 180:sc= -4.48! USER MOD Single : A -2 SER OG : rot 180:sc= 0 USER MOD Single : A -5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A -6 SER OG : rot 180:sc= 0 USER MOD Single : A -7 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 CYS SG : rot 180:sc= 0.0474 USER MOD Single : A 22 SER OG : rot -115:sc= -3.12! USER MOD Single : A 23 TYR OH : rot -133:sc= -2.26! USER MOD Single : A 24 THR OG1 : rot -146:sc= -3.41! USER MOD Single : A 25 THR OG1 : rot -53:sc= 1.19 USER MOD Single : A 26 ASN : amide:sc= -2.46! C(o=-2.5!,f=-2.6!) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 SER OG : rot 180:sc= -0.63 USER MOD Single : A 32 TYR OH : rot -50:sc= -0.262 USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 ASN : amide:sc= -0.158 X(o=-0.16,f=0.006) USER MOD Single : A 40 TYR OH : rot 180:sc= -1.58 USER MOD Single : A 45 MET CE :methyl -170:sc= -4.4! (180deg=-4.76) USER MOD Single : A 51 TYR OH : rot 144:sc= -0.56 USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 SER OG : rot -74:sc= 0.273 USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 75 THR OG1 : rot -82:sc= -1.95 USER MOD Single : A 81 CYS SG : rot -66:sc= -2.32! USER MOD Single : A 88 SER OG : rot 180:sc= -0.112 USER MOD Single : A 94 LYS NZ :NH3+ 161:sc= -4.24! (180deg=-4.36!) USER MOD Single : A 96 LYS NZ :NH3+ 148:sc= -0.176 (180deg=-0.566) USER MOD Single : A 104 HIS : no HD1:sc= 0 X(o=0,f=-0.05) USER MOD Single : A 105 CYS SG : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 THR OG1 : rot 69:sc= 0.797 USER MOD Single : A 115 THR OG1 : rot 180:sc= 0.432 USER MOD Single : A 116 GLN : amide:sc= -10! C(o=-10!,f=-21!) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot -104:sc= 0.869 USER MOD Single : A 128 LYS NZ :NH3+ -137:sc= 0 (180deg=-0.0743) USER MOD Single : A 131 LYS NZ :NH3+ 146:sc= 0 (180deg=-0.0678) USER MOD Single : A 132 ASN :FLIP amide:sc= -3.55 F(o=-8.9!,f=-3.5) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 GLN :FLIP amide:sc= -12! C(o=-14!,f=-12!) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 LYS NZ :NH3+ -138:sc= 1.12 (180deg=0.561) USER MOD Single : A 153 LYS NZ :NH3+ -108:sc= 0.0197 (180deg=-1.55!) USER MOD Single : A 154 TYR OH : rot 125:sc= -4.34! USER MOD Single : A 157 CYS SG : rot -38:sc= -11.5! USER MOD Single : A 162 GLN :FLIP amide:sc= -20.5! C(o=-21!,f=-20!) USER MOD Single : A 163 LYS NZ :NH3+ -146:sc= -0.863 (180deg=-2.8!) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 ASN :FLIP amide:sc= -7.2! C(o=-9.1!,f=-7.2!) USER MOD Single : A 183 LYS NZ :NH3+ -143:sc= -0.159 (180deg=-0.505) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 SER OG : rot 110:sc= -2.87! USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -7 -35.216 -3.322 -10.654 1.00 0.00 N ATOM 2 CA GLY A -7 -34.713 -2.061 -10.037 1.00 0.00 C ATOM 3 C GLY A -7 -33.573 -2.383 -9.069 1.00 0.00 C ATOM 4 O GLY A -7 -33.622 -2.041 -7.903 1.00 0.00 O ATOM 0 H1 GLY A -7 -35.991 -3.102 -11.312 1.00 0.00 H new ATOM 0 H2 GLY A -7 -34.444 -3.787 -11.172 1.00 0.00 H new ATOM 0 H3 GLY A -7 -35.565 -3.958 -9.909 1.00 0.00 H new ATOM 0 HA2 GLY A -7 -34.364 -1.379 -10.812 1.00 0.00 H new ATOM 0 HA3 GLY A -7 -35.521 -1.555 -9.508 1.00 0.00 H new ATOM 10 N SER A -6 -32.550 -3.041 -9.542 1.00 0.00 N ATOM 11 CA SER A -6 -31.405 -3.391 -8.651 1.00 0.00 C ATOM 12 C SER A -6 -30.501 -2.172 -8.439 1.00 0.00 C ATOM 13 O SER A -6 -30.524 -1.231 -9.209 1.00 0.00 O ATOM 14 CB SER A -6 -30.654 -4.489 -9.400 1.00 0.00 C ATOM 15 OG SER A -6 -31.531 -5.585 -9.628 1.00 0.00 O ATOM 0 H SER A -6 -32.457 -3.352 -10.509 1.00 0.00 H new ATOM 0 HA SER A -6 -31.733 -3.714 -7.663 1.00 0.00 H new ATOM 0 HB2 SER A -6 -30.277 -4.106 -10.348 1.00 0.00 H new ATOM 0 HB3 SER A -6 -29.789 -4.814 -8.821 1.00 0.00 H new ATOM 0 HG SER A -6 -31.053 -6.292 -10.110 1.00 0.00 H new ATOM 21 N LYS A -5 -29.703 -2.182 -7.402 1.00 0.00 N ATOM 22 CA LYS A -5 -28.796 -1.025 -7.145 1.00 0.00 C ATOM 23 C LYS A -5 -27.565 -1.108 -8.052 1.00 0.00 C ATOM 24 O LYS A -5 -27.205 -2.164 -8.534 1.00 0.00 O ATOM 25 CB LYS A -5 -28.380 -1.154 -5.678 1.00 0.00 C ATOM 26 CG LYS A -5 -29.611 -1.048 -4.778 1.00 0.00 C ATOM 27 CD LYS A -5 -29.284 -1.639 -3.404 1.00 0.00 C ATOM 28 CE LYS A -5 -28.741 -0.537 -2.487 1.00 0.00 C ATOM 29 NZ LYS A -5 -27.445 -1.063 -1.973 1.00 0.00 N ATOM 0 H LYS A -5 -29.641 -2.941 -6.723 1.00 0.00 H new ATOM 0 HA LYS A -5 -29.284 -0.072 -7.348 1.00 0.00 H new ATOM 0 HB2 LYS A -5 -27.881 -2.109 -5.515 1.00 0.00 H new ATOM 0 HB3 LYS A -5 -27.664 -0.372 -5.424 1.00 0.00 H new ATOM 0 HG2 LYS A -5 -29.913 -0.006 -4.676 1.00 0.00 H new ATOM 0 HG3 LYS A -5 -30.450 -1.580 -5.226 1.00 0.00 H new ATOM 0 HD2 LYS A -5 -30.178 -2.083 -2.966 1.00 0.00 H new ATOM 0 HD3 LYS A -5 -28.548 -2.437 -3.506 1.00 0.00 H new ATOM 0 HE2 LYS A -5 -28.599 0.396 -3.033 1.00 0.00 H new ATOM 0 HE3 LYS A -5 -29.433 -0.327 -1.671 1.00 0.00 H new ATOM 0 HZ1 LYS A -5 -27.014 -0.362 -1.337 1.00 0.00 H new ATOM 0 HZ2 LYS A -5 -27.612 -1.947 -1.452 1.00 0.00 H new ATOM 0 HZ3 LYS A -5 -26.804 -1.247 -2.771 1.00 0.00 H new ATOM 43 N ILE A -4 -26.924 0.003 -8.292 1.00 0.00 N ATOM 44 CA ILE A -4 -25.718 0.005 -9.170 1.00 0.00 C ATOM 45 C ILE A -4 -24.483 -0.470 -8.394 1.00 0.00 C ATOM 46 O ILE A -4 -24.423 -0.367 -7.185 1.00 0.00 O ATOM 47 CB ILE A -4 -25.576 1.458 -9.623 1.00 0.00 C ATOM 48 CG1 ILE A -4 -26.450 1.665 -10.840 1.00 0.00 C ATOM 49 CG2 ILE A -4 -24.122 1.788 -9.966 1.00 0.00 C ATOM 50 CD1 ILE A -4 -27.879 1.456 -10.391 1.00 0.00 C ATOM 0 H ILE A -4 -27.185 0.915 -7.916 1.00 0.00 H new ATOM 0 HA ILE A -4 -25.813 -0.674 -10.017 1.00 0.00 H new ATOM 0 HB ILE A -4 -25.885 2.119 -8.813 1.00 0.00 H new ATOM 0 HG12 ILE A -4 -26.315 2.667 -11.247 1.00 0.00 H new ATOM 0 HG13 ILE A -4 -26.186 0.962 -11.630 1.00 0.00 H new ATOM 0 HG21 ILE A -4 -24.050 2.828 -10.285 1.00 0.00 H new ATOM 0 HG22 ILE A -4 -23.497 1.635 -9.086 1.00 0.00 H new ATOM 0 HG23 ILE A -4 -23.781 1.137 -10.771 1.00 0.00 H new ATOM 0 HD11 ILE A -4 -28.551 1.595 -11.238 1.00 0.00 H new ATOM 0 HD12 ILE A -4 -27.993 0.445 -10.000 1.00 0.00 H new ATOM 0 HD13 ILE A -4 -28.124 2.177 -9.611 1.00 0.00 H new ATOM 62 N ILE A -3 -23.498 -0.987 -9.080 1.00 0.00 N ATOM 63 CA ILE A -3 -22.269 -1.465 -8.392 1.00 0.00 C ATOM 64 C ILE A -3 -21.588 -0.310 -7.658 1.00 0.00 C ATOM 65 O ILE A -3 -21.998 0.828 -7.741 1.00 0.00 O ATOM 66 CB ILE A -3 -21.394 -2.014 -9.519 1.00 0.00 C ATOM 67 CG1 ILE A -3 -21.854 -3.416 -9.842 1.00 0.00 C ATOM 68 CG2 ILE A -3 -19.915 -2.036 -9.130 1.00 0.00 C ATOM 69 CD1 ILE A -3 -23.277 -3.333 -10.338 1.00 0.00 C ATOM 0 H ILE A -3 -23.495 -1.098 -10.094 1.00 0.00 H new ATOM 0 HA ILE A -3 -22.471 -2.222 -7.634 1.00 0.00 H new ATOM 0 HB ILE A -3 -21.495 -1.363 -10.387 1.00 0.00 H new ATOM 0 HG12 ILE A -3 -21.211 -3.864 -10.600 1.00 0.00 H new ATOM 0 HG13 ILE A -3 -21.794 -4.051 -8.958 1.00 0.00 H new ATOM 0 HG21 ILE A -3 -19.327 -2.433 -9.958 1.00 0.00 H new ATOM 0 HG22 ILE A -3 -19.584 -1.023 -8.902 1.00 0.00 H new ATOM 0 HG23 ILE A -3 -19.779 -2.668 -8.253 1.00 0.00 H new ATOM 0 HD11 ILE A -3 -23.637 -4.333 -10.580 1.00 0.00 H new ATOM 0 HD12 ILE A -3 -23.908 -2.898 -9.563 1.00 0.00 H new ATOM 0 HD13 ILE A -3 -23.315 -2.708 -11.230 1.00 0.00 H new ATOM 81 N SER A -2 -20.548 -0.611 -6.948 1.00 0.00 N ATOM 82 CA SER A -2 -19.812 0.445 -6.196 1.00 0.00 C ATOM 83 C SER A -2 -18.793 1.142 -7.102 1.00 0.00 C ATOM 84 O SER A -2 -18.439 0.647 -8.153 1.00 0.00 O ATOM 85 CB SER A -2 -19.101 -0.297 -5.069 1.00 0.00 C ATOM 86 OG SER A -2 -20.059 -1.017 -4.304 1.00 0.00 O ATOM 0 H SER A -2 -20.167 -1.552 -6.851 1.00 0.00 H new ATOM 0 HA SER A -2 -20.481 1.220 -5.822 1.00 0.00 H new ATOM 0 HB2 SER A -2 -18.358 -0.981 -5.480 1.00 0.00 H new ATOM 0 HB3 SER A -2 -18.567 0.409 -4.433 1.00 0.00 H new ATOM 0 HG SER A -2 -19.606 -1.497 -3.580 1.00 0.00 H new ATOM 92 N ALA A -1 -18.317 2.291 -6.701 1.00 0.00 N ATOM 93 CA ALA A -1 -17.321 3.021 -7.542 1.00 0.00 C ATOM 94 C ALA A -1 -16.804 4.256 -6.826 1.00 0.00 C ATOM 95 O ALA A -1 -17.145 4.521 -5.689 1.00 0.00 O ATOM 96 CB ALA A -1 -18.083 3.428 -8.798 1.00 0.00 C ATOM 0 H ALA A -1 -18.573 2.755 -5.830 1.00 0.00 H new ATOM 0 HA ALA A -1 -16.453 2.399 -7.763 1.00 0.00 H new ATOM 0 HB1 ALA A -1 -17.416 3.971 -9.468 1.00 0.00 H new ATOM 0 HB2 ALA A -1 -18.457 2.537 -9.302 1.00 0.00 H new ATOM 0 HB3 ALA A -1 -18.922 4.068 -8.523 1.00 0.00 H new ATOM 102 N MET A 1 -15.984 5.015 -7.502 1.00 0.00 N ATOM 103 CA MET A 1 -15.409 6.261 -6.921 1.00 0.00 C ATOM 104 C MET A 1 -15.158 6.118 -5.418 1.00 0.00 C ATOM 105 O MET A 1 -15.256 7.072 -4.670 1.00 0.00 O ATOM 106 CB MET A 1 -16.467 7.315 -7.213 1.00 0.00 C ATOM 107 CG MET A 1 -17.726 6.990 -6.419 1.00 0.00 C ATOM 108 SD MET A 1 -18.777 8.457 -6.310 1.00 0.00 S ATOM 109 CE MET A 1 -19.695 8.190 -7.846 1.00 0.00 C ATOM 0 H MET A 1 -15.682 4.817 -8.456 1.00 0.00 H new ATOM 0 HA MET A 1 -14.437 6.512 -7.345 1.00 0.00 H new ATOM 0 HB2 MET A 1 -16.097 8.304 -6.943 1.00 0.00 H new ATOM 0 HB3 MET A 1 -16.690 7.338 -8.280 1.00 0.00 H new ATOM 0 HG2 MET A 1 -18.270 6.177 -6.899 1.00 0.00 H new ATOM 0 HG3 MET A 1 -17.458 6.648 -5.419 1.00 0.00 H new ATOM 0 HE1 MET A 1 -20.416 8.995 -7.983 1.00 0.00 H new ATOM 0 HE2 MET A 1 -19.001 8.177 -8.687 1.00 0.00 H new ATOM 0 HE3 MET A 1 -20.221 7.237 -7.794 1.00 0.00 H new ATOM 119 N GLN A 2 -14.846 4.932 -4.972 1.00 0.00 N ATOM 120 CA GLN A 2 -14.590 4.726 -3.519 1.00 0.00 C ATOM 121 C GLN A 2 -13.591 5.754 -2.999 1.00 0.00 C ATOM 122 O GLN A 2 -13.558 6.043 -1.820 1.00 0.00 O ATOM 123 CB GLN A 2 -13.999 3.321 -3.409 1.00 0.00 C ATOM 124 CG GLN A 2 -15.122 2.283 -3.436 1.00 0.00 C ATOM 125 CD GLN A 2 -16.170 2.621 -2.378 1.00 0.00 C ATOM 126 OE1 GLN A 2 -17.200 3.188 -2.686 1.00 0.00 O ATOM 127 NE2 GLN A 2 -15.944 2.309 -1.136 1.00 0.00 N ATOM 0 H GLN A 2 -14.757 4.097 -5.551 1.00 0.00 H new ATOM 0 HA GLN A 2 -15.501 4.838 -2.930 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -13.306 3.142 -4.232 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -13.428 3.228 -2.485 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -15.584 2.260 -4.423 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -14.714 1.289 -3.252 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -15.079 1.833 -0.879 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -16.632 2.540 -0.419 1.00 0.00 H new ATOM 136 N THR A 3 -12.768 6.303 -3.862 1.00 0.00 N ATOM 137 CA THR A 3 -11.755 7.309 -3.408 1.00 0.00 C ATOM 138 C THR A 3 -11.023 6.783 -2.172 1.00 0.00 C ATOM 139 O THR A 3 -11.540 6.822 -1.072 1.00 0.00 O ATOM 140 CB THR A 3 -12.550 8.584 -3.084 1.00 0.00 C ATOM 141 OG1 THR A 3 -13.835 8.247 -2.586 1.00 0.00 O ATOM 142 CG2 THR A 3 -12.705 9.424 -4.353 1.00 0.00 C ATOM 0 H THR A 3 -12.754 6.098 -4.861 1.00 0.00 H new ATOM 0 HA THR A 3 -10.997 7.506 -4.166 1.00 0.00 H new ATOM 0 HB THR A 3 -12.012 9.153 -2.326 1.00 0.00 H new ATOM 0 HG1 THR A 3 -13.740 7.677 -1.795 1.00 0.00 H new ATOM 0 HG21 THR A 3 -13.269 10.328 -4.124 1.00 0.00 H new ATOM 0 HG22 THR A 3 -11.720 9.697 -4.732 1.00 0.00 H new ATOM 0 HG23 THR A 3 -13.237 8.846 -5.109 1.00 0.00 H new ATOM 150 N ILE A 4 -9.833 6.269 -2.340 1.00 0.00 N ATOM 151 CA ILE A 4 -9.108 5.722 -1.163 1.00 0.00 C ATOM 152 C ILE A 4 -7.834 6.507 -0.912 1.00 0.00 C ATOM 153 O ILE A 4 -6.849 6.365 -1.606 1.00 0.00 O ATOM 154 CB ILE A 4 -8.799 4.273 -1.535 1.00 0.00 C ATOM 155 CG1 ILE A 4 -10.019 3.425 -1.254 1.00 0.00 C ATOM 156 CG2 ILE A 4 -7.614 3.733 -0.739 1.00 0.00 C ATOM 157 CD1 ILE A 4 -10.934 3.564 -2.446 1.00 0.00 C ATOM 0 H ILE A 4 -9.339 6.206 -3.230 1.00 0.00 H new ATOM 0 HA ILE A 4 -9.693 5.789 -0.245 1.00 0.00 H new ATOM 0 HB ILE A 4 -8.540 4.235 -2.593 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -9.738 2.383 -1.102 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -10.518 3.756 -0.343 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -7.422 2.700 -1.029 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -6.731 4.338 -0.945 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -7.842 3.775 0.326 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -11.832 2.966 -2.287 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -11.212 4.610 -2.571 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -10.420 3.216 -3.342 1.00 0.00 H new ATOM 169 N LYS A 5 -7.851 7.315 0.094 1.00 0.00 N ATOM 170 CA LYS A 5 -6.635 8.099 0.430 1.00 0.00 C ATOM 171 C LYS A 5 -5.636 7.183 1.124 1.00 0.00 C ATOM 172 O LYS A 5 -5.931 6.587 2.128 1.00 0.00 O ATOM 173 CB LYS A 5 -7.113 9.222 1.346 1.00 0.00 C ATOM 174 CG LYS A 5 -7.884 10.243 0.512 1.00 0.00 C ATOM 175 CD LYS A 5 -6.920 10.925 -0.464 1.00 0.00 C ATOM 176 CE LYS A 5 -6.789 12.404 -0.097 1.00 0.00 C ATOM 177 NZ LYS A 5 -6.096 13.033 -1.257 1.00 0.00 N ATOM 0 H LYS A 5 -8.653 7.472 0.704 1.00 0.00 H new ATOM 0 HA LYS A 5 -6.134 8.514 -0.444 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -7.750 8.821 2.134 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -6.263 9.698 1.834 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -8.688 9.751 -0.036 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -8.349 10.985 1.161 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -5.944 10.442 -0.426 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -7.287 10.823 -1.485 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -7.766 12.856 0.071 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -6.216 12.533 0.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -5.971 14.050 -1.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -5.165 12.588 -1.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -6.667 12.901 -2.116 1.00 0.00 H new ATOM 191 N CYS A 6 -4.457 7.057 0.583 1.00 0.00 N ATOM 192 CA CYS A 6 -3.456 6.157 1.206 1.00 0.00 C ATOM 193 C CYS A 6 -2.309 6.937 1.836 1.00 0.00 C ATOM 194 O CYS A 6 -1.759 7.849 1.248 1.00 0.00 O ATOM 195 CB CYS A 6 -2.934 5.294 0.057 1.00 0.00 C ATOM 196 SG CYS A 6 -4.271 4.267 -0.593 1.00 0.00 S ATOM 0 H CYS A 6 -4.147 7.538 -0.261 1.00 0.00 H new ATOM 0 HA CYS A 6 -3.901 5.570 2.009 1.00 0.00 H new ATOM 0 HB2 CYS A 6 -2.533 5.928 -0.734 1.00 0.00 H new ATOM 0 HB3 CYS A 6 -2.116 4.664 0.406 1.00 0.00 H new ATOM 0 HG CYS A 6 -3.822 3.538 -1.571 1.00 0.00 H new ATOM 202 N VAL A 7 -1.919 6.543 3.013 1.00 0.00 N ATOM 203 CA VAL A 7 -0.785 7.206 3.678 1.00 0.00 C ATOM 204 C VAL A 7 0.350 6.191 3.796 1.00 0.00 C ATOM 205 O VAL A 7 0.356 5.342 4.663 1.00 0.00 O ATOM 206 CB VAL A 7 -1.329 7.655 5.045 1.00 0.00 C ATOM 207 CG1 VAL A 7 -0.360 7.276 6.167 1.00 0.00 C ATOM 208 CG2 VAL A 7 -1.518 9.171 5.037 1.00 0.00 C ATOM 0 H VAL A 7 -2.346 5.782 3.542 1.00 0.00 H new ATOM 0 HA VAL A 7 -0.387 8.067 3.140 1.00 0.00 H new ATOM 0 HB VAL A 7 -2.281 7.155 5.222 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -0.766 7.604 7.124 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -0.225 6.195 6.181 1.00 0.00 H new ATOM 0 HG13 VAL A 7 0.602 7.760 5.996 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -1.904 9.495 6.004 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -0.560 9.656 4.847 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -2.225 9.445 4.254 1.00 0.00 H new ATOM 218 N VAL A 8 1.294 6.244 2.907 1.00 0.00 N ATOM 219 CA VAL A 8 2.405 5.262 2.965 1.00 0.00 C ATOM 220 C VAL A 8 3.482 5.775 3.913 1.00 0.00 C ATOM 221 O VAL A 8 3.661 6.967 4.071 1.00 0.00 O ATOM 222 CB VAL A 8 2.921 5.147 1.533 1.00 0.00 C ATOM 223 CG1 VAL A 8 3.616 6.445 1.123 1.00 0.00 C ATOM 224 CG2 VAL A 8 3.909 3.984 1.453 1.00 0.00 C ATOM 0 H VAL A 8 1.346 6.921 2.146 1.00 0.00 H new ATOM 0 HA VAL A 8 2.092 4.287 3.340 1.00 0.00 H new ATOM 0 HB VAL A 8 2.085 4.968 0.857 1.00 0.00 H new ATOM 0 HG11 VAL A 8 3.981 6.355 0.100 1.00 0.00 H new ATOM 0 HG12 VAL A 8 2.908 7.272 1.184 1.00 0.00 H new ATOM 0 HG13 VAL A 8 4.455 6.636 1.792 1.00 0.00 H new ATOM 0 HG21 VAL A 8 4.283 3.894 0.433 1.00 0.00 H new ATOM 0 HG22 VAL A 8 4.743 4.168 2.131 1.00 0.00 H new ATOM 0 HG23 VAL A 8 3.407 3.060 1.738 1.00 0.00 H new ATOM 234 N VAL A 9 4.190 4.895 4.558 1.00 0.00 N ATOM 235 CA VAL A 9 5.231 5.366 5.514 1.00 0.00 C ATOM 236 C VAL A 9 6.554 4.636 5.333 1.00 0.00 C ATOM 237 O VAL A 9 6.612 3.493 4.884 1.00 0.00 O ATOM 238 CB VAL A 9 4.679 5.042 6.901 1.00 0.00 C ATOM 239 CG1 VAL A 9 3.464 5.915 7.200 1.00 0.00 C ATOM 240 CG2 VAL A 9 4.283 3.564 6.951 1.00 0.00 C ATOM 0 H VAL A 9 4.097 3.883 4.469 1.00 0.00 H new ATOM 0 HA VAL A 9 5.432 6.426 5.359 1.00 0.00 H new ATOM 0 HB VAL A 9 5.445 5.242 7.651 1.00 0.00 H new ATOM 0 HG11 VAL A 9 3.079 5.675 8.191 1.00 0.00 H new ATOM 0 HG12 VAL A 9 3.754 6.965 7.167 1.00 0.00 H new ATOM 0 HG13 VAL A 9 2.690 5.729 6.455 1.00 0.00 H new ATOM 0 HG21 VAL A 9 3.888 3.326 7.939 1.00 0.00 H new ATOM 0 HG22 VAL A 9 3.520 3.366 6.198 1.00 0.00 H new ATOM 0 HG23 VAL A 9 5.158 2.946 6.752 1.00 0.00 H new ATOM 250 N GLY A 10 7.611 5.291 5.741 1.00 0.00 N ATOM 251 CA GLY A 10 8.957 4.684 5.677 1.00 0.00 C ATOM 252 C GLY A 10 9.576 4.842 4.297 1.00 0.00 C ATOM 253 O GLY A 10 8.961 5.322 3.367 1.00 0.00 O ATOM 0 H GLY A 10 7.588 6.237 6.121 1.00 0.00 H new ATOM 0 HA2 GLY A 10 9.603 5.149 6.422 1.00 0.00 H new ATOM 0 HA3 GLY A 10 8.892 3.625 5.928 1.00 0.00 H new ATOM 257 N ASP A 11 10.802 4.422 4.169 1.00 0.00 N ATOM 258 CA ASP A 11 11.499 4.516 2.851 1.00 0.00 C ATOM 259 C ASP A 11 11.746 3.110 2.319 1.00 0.00 C ATOM 260 O ASP A 11 11.766 2.880 1.126 1.00 0.00 O ATOM 261 CB ASP A 11 12.828 5.231 3.129 1.00 0.00 C ATOM 262 CG ASP A 11 13.409 4.767 4.469 1.00 0.00 C ATOM 263 OD1 ASP A 11 13.622 3.576 4.618 1.00 0.00 O ATOM 264 OD2 ASP A 11 13.619 5.611 5.323 1.00 0.00 O ATOM 0 H ASP A 11 11.357 4.015 4.922 1.00 0.00 H new ATOM 0 HA ASP A 11 10.914 5.057 2.107 1.00 0.00 H new ATOM 0 HB2 ASP A 11 13.536 5.024 2.326 1.00 0.00 H new ATOM 0 HB3 ASP A 11 12.672 6.310 3.146 1.00 0.00 H new ATOM 269 N GLY A 12 11.929 2.166 3.202 1.00 0.00 N ATOM 270 CA GLY A 12 12.174 0.764 2.769 1.00 0.00 C ATOM 271 C GLY A 12 13.310 0.741 1.758 1.00 0.00 C ATOM 272 O GLY A 12 13.121 1.051 0.596 1.00 0.00 O ATOM 0 H GLY A 12 11.919 2.309 4.212 1.00 0.00 H new ATOM 0 HA2 GLY A 12 12.425 0.144 3.630 1.00 0.00 H new ATOM 0 HA3 GLY A 12 11.270 0.345 2.327 1.00 0.00 H new ATOM 276 N ALA A 13 14.496 0.397 2.186 1.00 0.00 N ATOM 277 CA ALA A 13 15.652 0.383 1.242 1.00 0.00 C ATOM 278 C ALA A 13 15.607 1.618 0.339 1.00 0.00 C ATOM 279 O ALA A 13 16.105 1.606 -0.769 1.00 0.00 O ATOM 280 CB ALA A 13 15.465 -0.882 0.415 1.00 0.00 C ATOM 0 H ALA A 13 14.714 0.126 3.145 1.00 0.00 H new ATOM 0 HA ALA A 13 16.611 0.398 1.760 1.00 0.00 H new ATOM 0 HB1 ALA A 13 16.277 -0.968 -0.307 1.00 0.00 H new ATOM 0 HB2 ALA A 13 15.471 -1.751 1.073 1.00 0.00 H new ATOM 0 HB3 ALA A 13 14.513 -0.834 -0.114 1.00 0.00 H new ATOM 286 N VAL A 14 14.996 2.678 0.804 1.00 0.00 N ATOM 287 CA VAL A 14 14.901 3.914 -0.018 1.00 0.00 C ATOM 288 C VAL A 14 14.485 3.573 -1.455 1.00 0.00 C ATOM 289 O VAL A 14 15.038 4.082 -2.409 1.00 0.00 O ATOM 290 CB VAL A 14 16.309 4.495 0.024 1.00 0.00 C ATOM 291 CG1 VAL A 14 16.307 5.887 -0.607 1.00 0.00 C ATOM 292 CG2 VAL A 14 16.770 4.594 1.481 1.00 0.00 C ATOM 0 H VAL A 14 14.558 2.737 1.723 1.00 0.00 H new ATOM 0 HA VAL A 14 14.153 4.615 0.354 1.00 0.00 H new ATOM 0 HB VAL A 14 16.988 3.849 -0.532 1.00 0.00 H new ATOM 0 HG11 VAL A 14 17.315 6.302 -0.576 1.00 0.00 H new ATOM 0 HG12 VAL A 14 15.975 5.816 -1.643 1.00 0.00 H new ATOM 0 HG13 VAL A 14 15.630 6.537 -0.052 1.00 0.00 H new ATOM 0 HG21 VAL A 14 17.777 5.009 1.517 1.00 0.00 H new ATOM 0 HG22 VAL A 14 16.091 5.242 2.034 1.00 0.00 H new ATOM 0 HG23 VAL A 14 16.771 3.601 1.931 1.00 0.00 H new ATOM 302 N GLY A 15 13.527 2.697 -1.614 1.00 0.00 N ATOM 303 CA GLY A 15 13.082 2.322 -2.986 1.00 0.00 C ATOM 304 C GLY A 15 11.560 2.180 -3.014 1.00 0.00 C ATOM 305 O GLY A 15 11.028 1.279 -3.624 1.00 0.00 O ATOM 0 H GLY A 15 13.035 2.227 -0.854 1.00 0.00 H new ATOM 0 HA2 GLY A 15 13.399 3.081 -3.702 1.00 0.00 H new ATOM 0 HA3 GLY A 15 13.550 1.385 -3.287 1.00 0.00 H new ATOM 309 N LYS A 16 10.860 3.067 -2.359 1.00 0.00 N ATOM 310 CA LYS A 16 9.363 2.999 -2.346 1.00 0.00 C ATOM 311 C LYS A 16 8.790 4.069 -3.284 1.00 0.00 C ATOM 312 O LYS A 16 7.661 3.979 -3.757 1.00 0.00 O ATOM 313 CB LYS A 16 8.982 3.262 -0.883 1.00 0.00 C ATOM 314 CG LYS A 16 7.551 3.798 -0.794 1.00 0.00 C ATOM 315 CD LYS A 16 7.584 5.321 -0.656 1.00 0.00 C ATOM 316 CE LYS A 16 7.913 5.694 0.791 1.00 0.00 C ATOM 317 NZ LYS A 16 8.666 6.975 0.697 1.00 0.00 N ATOM 0 H LYS A 16 11.260 3.841 -1.829 1.00 0.00 H new ATOM 0 HA LYS A 16 8.969 2.044 -2.694 1.00 0.00 H new ATOM 0 HB2 LYS A 16 9.069 2.341 -0.306 1.00 0.00 H new ATOM 0 HB3 LYS A 16 9.674 3.980 -0.443 1.00 0.00 H new ATOM 0 HG2 LYS A 16 6.989 3.515 -1.684 1.00 0.00 H new ATOM 0 HG3 LYS A 16 7.038 3.356 0.060 1.00 0.00 H new ATOM 0 HD2 LYS A 16 8.330 5.742 -1.330 1.00 0.00 H new ATOM 0 HD3 LYS A 16 6.621 5.744 -0.942 1.00 0.00 H new ATOM 0 HE2 LYS A 16 7.006 5.812 1.384 1.00 0.00 H new ATOM 0 HE3 LYS A 16 8.510 4.919 1.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 8.927 7.295 1.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 9.528 6.831 0.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 8.070 7.695 0.241 1.00 0.00 H new ATOM 331 N THR A 17 9.554 5.091 -3.543 1.00 0.00 N ATOM 332 CA THR A 17 9.068 6.174 -4.435 1.00 0.00 C ATOM 333 C THR A 17 8.498 5.583 -5.725 1.00 0.00 C ATOM 334 O THR A 17 7.358 5.809 -6.078 1.00 0.00 O ATOM 335 CB THR A 17 10.309 7.017 -4.736 1.00 0.00 C ATOM 336 OG1 THR A 17 10.362 8.117 -3.838 1.00 0.00 O ATOM 337 CG2 THR A 17 10.242 7.528 -6.175 1.00 0.00 C ATOM 0 H THR A 17 10.496 5.222 -3.174 1.00 0.00 H new ATOM 0 HA THR A 17 8.272 6.762 -3.978 1.00 0.00 H new ATOM 0 HB THR A 17 11.204 6.407 -4.613 1.00 0.00 H new ATOM 0 HG1 THR A 17 11.157 8.657 -4.029 1.00 0.00 H new ATOM 0 HG21 THR A 17 11.126 8.129 -6.389 1.00 0.00 H new ATOM 0 HG22 THR A 17 10.204 6.681 -6.860 1.00 0.00 H new ATOM 0 HG23 THR A 17 9.349 8.139 -6.303 1.00 0.00 H new ATOM 345 N CYS A 18 9.296 4.829 -6.429 1.00 0.00 N ATOM 346 CA CYS A 18 8.834 4.239 -7.712 1.00 0.00 C ATOM 347 C CYS A 18 7.494 3.530 -7.545 1.00 0.00 C ATOM 348 O CYS A 18 6.739 3.404 -8.488 1.00 0.00 O ATOM 349 CB CYS A 18 9.925 3.247 -8.112 1.00 0.00 C ATOM 350 SG CYS A 18 11.469 4.141 -8.419 1.00 0.00 S ATOM 0 H CYS A 18 10.254 4.596 -6.167 1.00 0.00 H new ATOM 0 HA CYS A 18 8.678 5.005 -8.472 1.00 0.00 H new ATOM 0 HB2 CYS A 18 10.070 2.511 -7.322 1.00 0.00 H new ATOM 0 HB3 CYS A 18 9.625 2.700 -9.006 1.00 0.00 H new ATOM 0 HG CYS A 18 12.399 3.298 -8.758 1.00 0.00 H new ATOM 356 N LEU A 19 7.169 3.099 -6.359 1.00 0.00 N ATOM 357 CA LEU A 19 5.852 2.434 -6.175 1.00 0.00 C ATOM 358 C LEU A 19 4.777 3.479 -6.351 1.00 0.00 C ATOM 359 O LEU A 19 3.908 3.334 -7.174 1.00 0.00 O ATOM 360 CB LEU A 19 5.846 1.857 -4.768 1.00 0.00 C ATOM 361 CG LEU A 19 4.418 1.468 -4.346 1.00 0.00 C ATOM 362 CD1 LEU A 19 3.582 0.943 -5.521 1.00 0.00 C ATOM 363 CD2 LEU A 19 4.510 0.360 -3.326 1.00 0.00 C ATOM 0 H LEU A 19 7.748 3.177 -5.523 1.00 0.00 H new ATOM 0 HA LEU A 19 5.674 1.635 -6.895 1.00 0.00 H new ATOM 0 HB2 LEU A 19 6.494 0.982 -4.726 1.00 0.00 H new ATOM 0 HB3 LEU A 19 6.251 2.588 -4.068 1.00 0.00 H new ATOM 0 HG LEU A 19 3.936 2.362 -3.951 1.00 0.00 H new ATOM 0 HD11 LEU A 19 2.584 0.683 -5.170 1.00 0.00 H new ATOM 0 HD12 LEU A 19 3.507 1.714 -6.288 1.00 0.00 H new ATOM 0 HD13 LEU A 19 4.061 0.059 -5.942 1.00 0.00 H new ATOM 0 HD21 LEU A 19 3.507 0.069 -3.013 1.00 0.00 H new ATOM 0 HD22 LEU A 19 5.016 -0.499 -3.767 1.00 0.00 H new ATOM 0 HD23 LEU A 19 5.073 0.708 -2.460 1.00 0.00 H new ATOM 375 N LEU A 20 4.846 4.545 -5.609 1.00 0.00 N ATOM 376 CA LEU A 20 3.820 5.620 -5.782 1.00 0.00 C ATOM 377 C LEU A 20 3.673 5.937 -7.276 1.00 0.00 C ATOM 378 O LEU A 20 2.589 6.132 -7.784 1.00 0.00 O ATOM 379 CB LEU A 20 4.373 6.841 -5.057 1.00 0.00 C ATOM 380 CG LEU A 20 4.684 6.489 -3.605 1.00 0.00 C ATOM 381 CD1 LEU A 20 6.173 6.715 -3.351 1.00 0.00 C ATOM 382 CD2 LEU A 20 3.862 7.386 -2.675 1.00 0.00 C ATOM 0 H LEU A 20 5.556 4.723 -4.898 1.00 0.00 H new ATOM 0 HA LEU A 20 2.846 5.324 -5.391 1.00 0.00 H new ATOM 0 HB2 LEU A 20 5.276 7.193 -5.556 1.00 0.00 H new ATOM 0 HB3 LEU A 20 3.650 7.656 -5.096 1.00 0.00 H new ATOM 0 HG LEU A 20 4.431 5.446 -3.413 1.00 0.00 H new ATOM 0 HD11 LEU A 20 6.407 6.467 -2.316 1.00 0.00 H new ATOM 0 HD12 LEU A 20 6.756 6.080 -4.018 1.00 0.00 H new ATOM 0 HD13 LEU A 20 6.419 7.760 -3.538 1.00 0.00 H new ATOM 0 HD21 LEU A 20 4.084 7.135 -1.638 1.00 0.00 H new ATOM 0 HD22 LEU A 20 4.116 8.430 -2.858 1.00 0.00 H new ATOM 0 HD23 LEU A 20 2.800 7.232 -2.866 1.00 0.00 H new ATOM 394 N ILE A 21 4.770 5.963 -7.989 1.00 0.00 N ATOM 395 CA ILE A 21 4.699 6.257 -9.456 1.00 0.00 C ATOM 396 C ILE A 21 3.825 5.236 -10.135 1.00 0.00 C ATOM 397 O ILE A 21 2.817 5.553 -10.724 1.00 0.00 O ATOM 398 CB ILE A 21 6.118 6.121 -10.033 1.00 0.00 C ATOM 399 CG1 ILE A 21 7.184 6.551 -9.026 1.00 0.00 C ATOM 400 CG2 ILE A 21 6.231 6.986 -11.287 1.00 0.00 C ATOM 401 CD1 ILE A 21 6.844 7.906 -8.442 1.00 0.00 C ATOM 0 H ILE A 21 5.707 5.795 -7.624 1.00 0.00 H new ATOM 0 HA ILE A 21 4.294 7.257 -9.615 1.00 0.00 H new ATOM 0 HB ILE A 21 6.288 5.071 -10.272 1.00 0.00 H new ATOM 0 HG12 ILE A 21 7.258 5.812 -8.228 1.00 0.00 H new ATOM 0 HG13 ILE A 21 8.158 6.592 -9.514 1.00 0.00 H new ATOM 0 HG21 ILE A 21 7.235 6.895 -11.702 1.00 0.00 H new ATOM 0 HG22 ILE A 21 5.501 6.654 -12.025 1.00 0.00 H new ATOM 0 HG23 ILE A 21 6.038 8.027 -11.029 1.00 0.00 H new ATOM 0 HD11 ILE A 21 7.613 8.197 -7.727 1.00 0.00 H new ATOM 0 HD12 ILE A 21 6.794 8.645 -9.242 1.00 0.00 H new ATOM 0 HD13 ILE A 21 5.880 7.853 -7.936 1.00 0.00 H new ATOM 413 N SER A 22 4.221 4.008 -10.065 1.00 0.00 N ATOM 414 CA SER A 22 3.425 2.954 -10.717 1.00 0.00 C ATOM 415 C SER A 22 2.117 2.762 -9.958 1.00 0.00 C ATOM 416 O SER A 22 1.169 2.194 -10.456 1.00 0.00 O ATOM 417 CB SER A 22 4.296 1.704 -10.665 1.00 0.00 C ATOM 418 OG SER A 22 3.876 0.788 -11.668 1.00 0.00 O ATOM 0 H SER A 22 5.062 3.689 -9.584 1.00 0.00 H new ATOM 0 HA SER A 22 3.157 3.197 -11.745 1.00 0.00 H new ATOM 0 HB2 SER A 22 5.342 1.971 -10.817 1.00 0.00 H new ATOM 0 HB3 SER A 22 4.225 1.240 -9.681 1.00 0.00 H new ATOM 0 HG SER A 22 3.531 -0.025 -11.244 1.00 0.00 H new ATOM 424 N TYR A 23 2.046 3.283 -8.778 1.00 0.00 N ATOM 425 CA TYR A 23 0.795 3.187 -8.003 1.00 0.00 C ATOM 426 C TYR A 23 -0.192 4.188 -8.581 1.00 0.00 C ATOM 427 O TYR A 23 -1.386 4.102 -8.370 1.00 0.00 O ATOM 428 CB TYR A 23 1.187 3.566 -6.574 1.00 0.00 C ATOM 429 CG TYR A 23 0.101 4.387 -5.933 1.00 0.00 C ATOM 430 CD1 TYR A 23 -0.974 3.750 -5.314 1.00 0.00 C ATOM 431 CD2 TYR A 23 0.182 5.783 -5.941 1.00 0.00 C ATOM 432 CE1 TYR A 23 -1.974 4.506 -4.700 1.00 0.00 C ATOM 433 CE2 TYR A 23 -0.813 6.540 -5.324 1.00 0.00 C ATOM 434 CZ TYR A 23 -1.892 5.904 -4.700 1.00 0.00 C ATOM 435 OH TYR A 23 -2.872 6.656 -4.085 1.00 0.00 O ATOM 0 H TYR A 23 2.808 3.776 -8.313 1.00 0.00 H new ATOM 0 HA TYR A 23 0.333 2.200 -8.032 1.00 0.00 H new ATOM 0 HB2 TYR A 23 1.365 2.665 -5.987 1.00 0.00 H new ATOM 0 HB3 TYR A 23 2.120 4.129 -6.583 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -1.033 2.672 -5.310 1.00 0.00 H new ATOM 0 HD2 TYR A 23 1.014 6.274 -6.424 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -2.810 4.013 -4.226 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -0.751 7.618 -5.328 1.00 0.00 H new ATOM 0 HH TYR A 23 -3.154 7.378 -4.684 1.00 0.00 H new ATOM 445 N THR A 24 0.309 5.143 -9.308 1.00 0.00 N ATOM 446 CA THR A 24 -0.587 6.156 -9.898 1.00 0.00 C ATOM 447 C THR A 24 -0.423 6.167 -11.416 1.00 0.00 C ATOM 448 O THR A 24 -1.374 6.344 -12.152 1.00 0.00 O ATOM 449 CB THR A 24 -0.181 7.473 -9.222 1.00 0.00 C ATOM 450 OG1 THR A 24 -1.342 8.216 -8.895 1.00 0.00 O ATOM 451 CG2 THR A 24 0.703 8.304 -10.141 1.00 0.00 C ATOM 0 H THR A 24 1.300 5.262 -9.516 1.00 0.00 H new ATOM 0 HA THR A 24 -1.647 5.963 -9.731 1.00 0.00 H new ATOM 0 HB THR A 24 0.379 7.237 -8.317 1.00 0.00 H new ATOM 0 HG1 THR A 24 -1.152 9.174 -8.981 1.00 0.00 H new ATOM 0 HG21 THR A 24 0.978 9.232 -9.640 1.00 0.00 H new ATOM 0 HG22 THR A 24 1.605 7.742 -10.384 1.00 0.00 H new ATOM 0 HG23 THR A 24 0.160 8.534 -11.058 1.00 0.00 H new ATOM 459 N THR A 25 0.762 5.937 -11.895 1.00 0.00 N ATOM 460 CA THR A 25 0.956 5.890 -13.364 1.00 0.00 C ATOM 461 C THR A 25 1.226 4.452 -13.767 1.00 0.00 C ATOM 462 O THR A 25 1.281 4.123 -14.936 1.00 0.00 O ATOM 463 CB THR A 25 2.189 6.748 -13.660 1.00 0.00 C ATOM 464 OG1 THR A 25 3.365 6.004 -13.371 1.00 0.00 O ATOM 465 CG2 THR A 25 2.161 8.000 -12.796 1.00 0.00 C ATOM 0 H THR A 25 1.601 5.780 -11.336 1.00 0.00 H new ATOM 0 HA THR A 25 0.084 6.254 -13.908 1.00 0.00 H new ATOM 0 HB THR A 25 2.185 7.033 -14.712 1.00 0.00 H new ATOM 0 HG1 THR A 25 3.316 5.657 -12.456 1.00 0.00 H new ATOM 0 HG21 THR A 25 3.040 8.609 -13.009 1.00 0.00 H new ATOM 0 HG22 THR A 25 1.260 8.574 -13.016 1.00 0.00 H new ATOM 0 HG23 THR A 25 2.163 7.716 -11.744 1.00 0.00 H new ATOM 473 N ASN A 26 1.433 3.595 -12.796 1.00 0.00 N ATOM 474 CA ASN A 26 1.749 2.173 -13.110 1.00 0.00 C ATOM 475 C ASN A 26 2.770 2.109 -14.248 1.00 0.00 C ATOM 476 O ASN A 26 2.884 1.119 -14.940 1.00 0.00 O ATOM 477 CB ASN A 26 0.423 1.558 -13.532 1.00 0.00 C ATOM 478 CG ASN A 26 -0.376 1.166 -12.289 1.00 0.00 C ATOM 479 OD1 ASN A 26 -1.157 1.946 -11.782 1.00 0.00 O ATOM 480 ND2 ASN A 26 -0.206 -0.019 -11.766 1.00 0.00 N ATOM 0 H ASN A 26 1.396 3.822 -11.802 1.00 0.00 H new ATOM 0 HA ASN A 26 2.184 1.642 -12.263 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -0.145 2.268 -14.133 1.00 0.00 H new ATOM 0 HB3 ASN A 26 0.599 0.682 -14.156 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -0.729 -0.288 -10.933 1.00 0.00 H new ATOM 0 HD22 ASN A 26 0.450 -0.675 -12.191 1.00 0.00 H new ATOM 487 N LYS A 27 3.517 3.166 -14.436 1.00 0.00 N ATOM 488 CA LYS A 27 4.538 3.183 -15.504 1.00 0.00 C ATOM 489 C LYS A 27 5.720 4.001 -15.022 1.00 0.00 C ATOM 490 O LYS A 27 5.747 5.211 -15.134 1.00 0.00 O ATOM 491 CB LYS A 27 3.884 3.840 -16.717 1.00 0.00 C ATOM 492 CG LYS A 27 4.862 3.768 -17.892 1.00 0.00 C ATOM 493 CD LYS A 27 4.177 3.113 -19.097 1.00 0.00 C ATOM 494 CE LYS A 27 4.144 4.094 -20.274 1.00 0.00 C ATOM 495 NZ LYS A 27 2.697 4.351 -20.523 1.00 0.00 N ATOM 0 H LYS A 27 3.456 4.022 -13.885 1.00 0.00 H new ATOM 0 HA LYS A 27 4.892 2.184 -15.760 1.00 0.00 H new ATOM 0 HB2 LYS A 27 2.953 3.332 -16.967 1.00 0.00 H new ATOM 0 HB3 LYS A 27 3.632 4.877 -16.496 1.00 0.00 H new ATOM 0 HG2 LYS A 27 5.203 4.769 -18.155 1.00 0.00 H new ATOM 0 HG3 LYS A 27 5.745 3.195 -17.608 1.00 0.00 H new ATOM 0 HD2 LYS A 27 4.712 2.207 -19.382 1.00 0.00 H new ATOM 0 HD3 LYS A 27 3.163 2.815 -18.832 1.00 0.00 H new ATOM 0 HE2 LYS A 27 4.673 5.016 -20.034 1.00 0.00 H new ATOM 0 HE3 LYS A 27 4.627 3.670 -21.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 2.594 5.015 -21.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 2.221 3.456 -20.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 2.265 4.761 -19.670 1.00 0.00 H new ATOM 509 N PHE A 28 6.688 3.349 -14.462 1.00 0.00 N ATOM 510 CA PHE A 28 7.865 4.085 -13.931 1.00 0.00 C ATOM 511 C PHE A 28 9.041 4.023 -14.925 1.00 0.00 C ATOM 512 O PHE A 28 9.214 3.049 -15.632 1.00 0.00 O ATOM 513 CB PHE A 28 8.156 3.406 -12.574 1.00 0.00 C ATOM 514 CG PHE A 28 9.394 2.543 -12.621 1.00 0.00 C ATOM 515 CD1 PHE A 28 9.532 1.571 -13.607 1.00 0.00 C ATOM 516 CD2 PHE A 28 10.396 2.719 -11.665 1.00 0.00 C ATOM 517 CE1 PHE A 28 10.672 0.773 -13.643 1.00 0.00 C ATOM 518 CE2 PHE A 28 11.538 1.918 -11.703 1.00 0.00 C ATOM 519 CZ PHE A 28 11.672 0.942 -12.695 1.00 0.00 C ATOM 0 H PHE A 28 6.719 2.336 -14.347 1.00 0.00 H new ATOM 0 HA PHE A 28 7.690 5.152 -13.795 1.00 0.00 H new ATOM 0 HB2 PHE A 28 8.277 4.170 -11.806 1.00 0.00 H new ATOM 0 HB3 PHE A 28 7.301 2.796 -12.284 1.00 0.00 H new ATOM 0 HD1 PHE A 28 8.755 1.436 -14.344 1.00 0.00 H new ATOM 0 HD2 PHE A 28 10.288 3.472 -10.899 1.00 0.00 H new ATOM 0 HE1 PHE A 28 10.779 0.021 -14.410 1.00 0.00 H new ATOM 0 HE2 PHE A 28 12.317 2.052 -10.967 1.00 0.00 H new ATOM 0 HZ PHE A 28 12.554 0.319 -12.724 1.00 0.00 H new ATOM 529 N PRO A 29 9.780 5.099 -14.973 1.00 0.00 N ATOM 530 CA PRO A 29 10.924 5.216 -15.901 1.00 0.00 C ATOM 531 C PRO A 29 12.234 4.763 -15.253 1.00 0.00 C ATOM 532 O PRO A 29 13.275 5.322 -15.539 1.00 0.00 O ATOM 533 CB PRO A 29 10.998 6.705 -16.153 1.00 0.00 C ATOM 534 CG PRO A 29 10.404 7.353 -14.935 1.00 0.00 C ATOM 535 CD PRO A 29 9.611 6.316 -14.182 1.00 0.00 C ATOM 0 HA PRO A 29 10.792 4.602 -16.792 1.00 0.00 H new ATOM 0 HB2 PRO A 29 12.029 7.026 -16.304 1.00 0.00 H new ATOM 0 HB3 PRO A 29 10.444 6.978 -17.051 1.00 0.00 H new ATOM 0 HG2 PRO A 29 11.191 7.762 -14.301 1.00 0.00 H new ATOM 0 HG3 PRO A 29 9.762 8.185 -15.223 1.00 0.00 H new ATOM 0 HD2 PRO A 29 9.985 6.187 -13.166 1.00 0.00 H new ATOM 0 HD3 PRO A 29 8.561 6.597 -14.102 1.00 0.00 H new ATOM 543 N SER A 30 12.215 3.778 -14.389 1.00 0.00 N ATOM 544 CA SER A 30 13.491 3.335 -13.742 1.00 0.00 C ATOM 545 C SER A 30 14.091 4.453 -12.872 1.00 0.00 C ATOM 546 O SER A 30 14.360 4.253 -11.704 1.00 0.00 O ATOM 547 CB SER A 30 14.411 2.970 -14.901 1.00 0.00 C ATOM 548 OG SER A 30 15.715 3.476 -14.655 1.00 0.00 O ATOM 0 H SER A 30 11.380 3.265 -14.105 1.00 0.00 H new ATOM 0 HA SER A 30 13.339 2.492 -13.067 1.00 0.00 H new ATOM 0 HB2 SER A 30 14.447 1.887 -15.022 1.00 0.00 H new ATOM 0 HB3 SER A 30 14.020 3.382 -15.832 1.00 0.00 H new ATOM 0 HG SER A 30 16.304 3.238 -15.401 1.00 0.00 H new ATOM 554 N GLU A 31 14.310 5.623 -13.419 1.00 0.00 N ATOM 555 CA GLU A 31 14.892 6.724 -12.607 1.00 0.00 C ATOM 556 C GLU A 31 13.992 7.946 -12.653 1.00 0.00 C ATOM 557 O GLU A 31 14.421 9.040 -12.953 1.00 0.00 O ATOM 558 CB GLU A 31 16.250 7.027 -13.237 1.00 0.00 C ATOM 559 CG GLU A 31 17.206 5.861 -12.982 1.00 0.00 C ATOM 560 CD GLU A 31 18.647 6.377 -12.977 1.00 0.00 C ATOM 561 OE1 GLU A 31 18.868 7.470 -13.473 1.00 0.00 O ATOM 562 OE2 GLU A 31 19.506 5.670 -12.478 1.00 0.00 O ATOM 0 H GLU A 31 14.110 5.858 -14.391 1.00 0.00 H new ATOM 0 HA GLU A 31 14.993 6.445 -11.558 1.00 0.00 H new ATOM 0 HB2 GLU A 31 16.137 7.190 -14.309 1.00 0.00 H new ATOM 0 HB3 GLU A 31 16.660 7.945 -12.817 1.00 0.00 H new ATOM 0 HG2 GLU A 31 16.974 5.388 -12.028 1.00 0.00 H new ATOM 0 HG3 GLU A 31 17.083 5.100 -13.753 1.00 0.00 H new ATOM 569 N TYR A 32 12.746 7.744 -12.333 1.00 0.00 N ATOM 570 CA TYR A 32 11.731 8.857 -12.318 1.00 0.00 C ATOM 571 C TYR A 32 12.192 10.071 -13.148 1.00 0.00 C ATOM 572 O TYR A 32 13.003 10.863 -12.708 1.00 0.00 O ATOM 573 CB TYR A 32 11.596 9.229 -10.837 1.00 0.00 C ATOM 574 CG TYR A 32 11.010 10.615 -10.710 1.00 0.00 C ATOM 575 CD1 TYR A 32 9.699 10.861 -11.133 1.00 0.00 C ATOM 576 CD2 TYR A 32 11.784 11.651 -10.185 1.00 0.00 C ATOM 577 CE1 TYR A 32 9.163 12.149 -11.029 1.00 0.00 C ATOM 578 CE2 TYR A 32 11.249 12.938 -10.079 1.00 0.00 C ATOM 579 CZ TYR A 32 9.938 13.188 -10.502 1.00 0.00 C ATOM 580 OH TYR A 32 9.409 14.459 -10.398 1.00 0.00 O ATOM 0 H TYR A 32 12.370 6.832 -12.073 1.00 0.00 H new ATOM 0 HA TYR A 32 10.786 8.546 -12.764 1.00 0.00 H new ATOM 0 HB2 TYR A 32 10.958 8.506 -10.328 1.00 0.00 H new ATOM 0 HB3 TYR A 32 12.572 9.191 -10.352 1.00 0.00 H new ATOM 0 HD1 TYR A 32 9.102 10.058 -11.539 1.00 0.00 H new ATOM 0 HD2 TYR A 32 12.796 11.458 -9.861 1.00 0.00 H new ATOM 0 HE1 TYR A 32 8.152 12.341 -11.355 1.00 0.00 H new ATOM 0 HE2 TYR A 32 11.847 13.739 -9.671 1.00 0.00 H new ATOM 0 HH TYR A 32 9.006 14.717 -11.253 1.00 0.00 H new ATOM 590 N VAL A 33 11.667 10.227 -14.331 1.00 0.00 N ATOM 591 CA VAL A 33 12.068 11.388 -15.181 1.00 0.00 C ATOM 592 C VAL A 33 10.916 12.400 -15.414 1.00 0.00 C ATOM 593 O VAL A 33 11.175 13.467 -15.935 1.00 0.00 O ATOM 594 CB VAL A 33 12.547 10.783 -16.520 1.00 0.00 C ATOM 595 CG1 VAL A 33 11.741 9.523 -16.854 1.00 0.00 C ATOM 596 CG2 VAL A 33 12.383 11.808 -17.650 1.00 0.00 C ATOM 0 H VAL A 33 10.977 9.602 -14.748 1.00 0.00 H new ATOM 0 HA VAL A 33 12.849 11.963 -14.683 1.00 0.00 H new ATOM 0 HB VAL A 33 13.600 10.518 -16.422 1.00 0.00 H new ATOM 0 HG11 VAL A 33 12.090 9.108 -17.800 1.00 0.00 H new ATOM 0 HG12 VAL A 33 11.875 8.785 -16.063 1.00 0.00 H new ATOM 0 HG13 VAL A 33 10.685 9.778 -16.937 1.00 0.00 H new ATOM 0 HG21 VAL A 33 12.723 11.372 -18.589 1.00 0.00 H new ATOM 0 HG22 VAL A 33 11.333 12.087 -17.739 1.00 0.00 H new ATOM 0 HG23 VAL A 33 12.976 12.695 -17.426 1.00 0.00 H new ATOM 606 N PRO A 34 9.686 12.088 -15.035 1.00 0.00 N ATOM 607 CA PRO A 34 8.595 13.071 -15.259 1.00 0.00 C ATOM 608 C PRO A 34 8.796 14.272 -14.333 1.00 0.00 C ATOM 609 O PRO A 34 8.601 14.192 -13.135 1.00 0.00 O ATOM 610 CB PRO A 34 7.323 12.297 -14.927 1.00 0.00 C ATOM 611 CG PRO A 34 7.766 11.209 -14.008 1.00 0.00 C ATOM 612 CD PRO A 34 9.184 10.865 -14.387 1.00 0.00 C ATOM 0 HA PRO A 34 8.562 13.471 -16.273 1.00 0.00 H new ATOM 0 HB2 PRO A 34 6.582 12.939 -14.451 1.00 0.00 H new ATOM 0 HB3 PRO A 34 6.861 11.891 -15.827 1.00 0.00 H new ATOM 0 HG2 PRO A 34 7.712 11.535 -12.969 1.00 0.00 H new ATOM 0 HG3 PRO A 34 7.119 10.337 -14.102 1.00 0.00 H new ATOM 0 HD2 PRO A 34 9.779 10.604 -13.512 1.00 0.00 H new ATOM 0 HD3 PRO A 34 9.220 10.011 -15.063 1.00 0.00 H new ATOM 620 N THR A 35 9.219 15.376 -14.884 1.00 0.00 N ATOM 621 CA THR A 35 9.474 16.586 -14.049 1.00 0.00 C ATOM 622 C THR A 35 8.167 17.191 -13.527 1.00 0.00 C ATOM 623 O THR A 35 8.170 17.949 -12.579 1.00 0.00 O ATOM 624 CB THR A 35 10.171 17.565 -14.998 1.00 0.00 C ATOM 625 OG1 THR A 35 9.282 17.914 -16.053 1.00 0.00 O ATOM 626 CG2 THR A 35 11.422 16.907 -15.583 1.00 0.00 C ATOM 0 H THR A 35 9.400 15.494 -15.881 1.00 0.00 H new ATOM 0 HA THR A 35 10.072 16.351 -13.168 1.00 0.00 H new ATOM 0 HB THR A 35 10.456 18.462 -14.449 1.00 0.00 H new ATOM 0 HG1 THR A 35 9.726 18.542 -16.661 1.00 0.00 H new ATOM 0 HG21 THR A 35 11.918 17.604 -16.258 1.00 0.00 H new ATOM 0 HG22 THR A 35 12.103 16.638 -14.776 1.00 0.00 H new ATOM 0 HG23 THR A 35 11.138 16.010 -16.132 1.00 0.00 H new ATOM 634 N VAL A 36 7.053 16.861 -14.119 1.00 0.00 N ATOM 635 CA VAL A 36 5.764 17.434 -13.626 1.00 0.00 C ATOM 636 C VAL A 36 5.206 16.576 -12.485 1.00 0.00 C ATOM 637 O VAL A 36 4.185 15.933 -12.623 1.00 0.00 O ATOM 638 CB VAL A 36 4.806 17.422 -14.821 1.00 0.00 C ATOM 639 CG1 VAL A 36 3.744 18.505 -14.623 1.00 0.00 C ATOM 640 CG2 VAL A 36 5.575 17.706 -16.117 1.00 0.00 C ATOM 0 H VAL A 36 6.976 16.227 -14.914 1.00 0.00 H new ATOM 0 HA VAL A 36 5.899 18.444 -13.238 1.00 0.00 H new ATOM 0 HB VAL A 36 4.335 16.441 -14.891 1.00 0.00 H new ATOM 0 HG11 VAL A 36 3.059 18.502 -15.471 1.00 0.00 H new ATOM 0 HG12 VAL A 36 3.189 18.307 -13.706 1.00 0.00 H new ATOM 0 HG13 VAL A 36 4.227 19.479 -14.551 1.00 0.00 H new ATOM 0 HG21 VAL A 36 4.884 17.695 -16.960 1.00 0.00 H new ATOM 0 HG22 VAL A 36 6.051 18.684 -16.051 1.00 0.00 H new ATOM 0 HG23 VAL A 36 6.337 16.941 -16.263 1.00 0.00 H new ATOM 650 N PHE A 37 5.866 16.571 -11.358 1.00 0.00 N ATOM 651 CA PHE A 37 5.369 15.762 -10.207 1.00 0.00 C ATOM 652 C PHE A 37 4.148 16.435 -9.573 1.00 0.00 C ATOM 653 O PHE A 37 4.134 17.628 -9.341 1.00 0.00 O ATOM 654 CB PHE A 37 6.536 15.710 -9.222 1.00 0.00 C ATOM 655 CG PHE A 37 6.124 14.928 -7.997 1.00 0.00 C ATOM 656 CD1 PHE A 37 5.814 13.565 -8.103 1.00 0.00 C ATOM 657 CD2 PHE A 37 6.046 15.570 -6.757 1.00 0.00 C ATOM 658 CE1 PHE A 37 5.425 12.848 -6.965 1.00 0.00 C ATOM 659 CE2 PHE A 37 5.659 14.853 -5.620 1.00 0.00 C ATOM 660 CZ PHE A 37 5.348 13.492 -5.723 1.00 0.00 C ATOM 0 H PHE A 37 6.726 17.091 -11.184 1.00 0.00 H new ATOM 0 HA PHE A 37 5.053 14.764 -10.510 1.00 0.00 H new ATOM 0 HB2 PHE A 37 7.402 15.243 -9.691 1.00 0.00 H new ATOM 0 HB3 PHE A 37 6.833 16.720 -8.939 1.00 0.00 H new ATOM 0 HD1 PHE A 37 5.875 13.069 -9.060 1.00 0.00 H new ATOM 0 HD2 PHE A 37 6.285 16.620 -6.677 1.00 0.00 H new ATOM 0 HE1 PHE A 37 5.184 11.798 -7.045 1.00 0.00 H new ATOM 0 HE2 PHE A 37 5.600 15.349 -4.663 1.00 0.00 H new ATOM 0 HZ PHE A 37 5.049 12.938 -4.845 1.00 0.00 H new ATOM 670 N ASP A 38 3.124 15.674 -9.296 1.00 0.00 N ATOM 671 CA ASP A 38 1.897 16.260 -8.681 1.00 0.00 C ATOM 672 C ASP A 38 1.253 15.260 -7.715 1.00 0.00 C ATOM 673 O ASP A 38 1.543 14.080 -7.744 1.00 0.00 O ATOM 674 CB ASP A 38 0.964 16.538 -9.860 1.00 0.00 C ATOM 675 CG ASP A 38 -0.149 17.491 -9.419 1.00 0.00 C ATOM 676 OD1 ASP A 38 0.161 18.468 -8.758 1.00 0.00 O ATOM 677 OD2 ASP A 38 -1.292 17.226 -9.753 1.00 0.00 O ATOM 0 H ASP A 38 3.084 14.670 -9.469 1.00 0.00 H new ATOM 0 HA ASP A 38 2.114 17.160 -8.105 1.00 0.00 H new ATOM 0 HB2 ASP A 38 1.525 16.975 -10.686 1.00 0.00 H new ATOM 0 HB3 ASP A 38 0.535 15.605 -10.225 1.00 0.00 H new ATOM 682 N ASN A 39 0.380 15.726 -6.863 1.00 0.00 N ATOM 683 CA ASN A 39 -0.291 14.806 -5.897 1.00 0.00 C ATOM 684 C ASN A 39 -1.749 14.588 -6.310 1.00 0.00 C ATOM 685 O ASN A 39 -2.502 15.528 -6.474 1.00 0.00 O ATOM 686 CB ASN A 39 -0.214 15.515 -4.544 1.00 0.00 C ATOM 687 CG ASN A 39 -0.777 14.596 -3.458 1.00 0.00 C ATOM 688 OD1 ASN A 39 -0.043 13.866 -2.822 1.00 0.00 O ATOM 689 ND2 ASN A 39 -2.060 14.601 -3.219 1.00 0.00 N ATOM 0 H ASN A 39 0.102 16.705 -6.793 1.00 0.00 H new ATOM 0 HA ASN A 39 0.183 13.825 -5.863 1.00 0.00 H new ATOM 0 HB2 ASN A 39 0.819 15.776 -4.316 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -0.778 16.447 -4.576 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -2.447 13.992 -2.498 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -2.676 15.214 -3.753 1.00 0.00 H new ATOM 696 N TYR A 40 -2.147 13.360 -6.500 1.00 0.00 N ATOM 697 CA TYR A 40 -3.557 13.090 -6.919 1.00 0.00 C ATOM 698 C TYR A 40 -3.941 11.631 -6.646 1.00 0.00 C ATOM 699 O TYR A 40 -3.145 10.845 -6.158 1.00 0.00 O ATOM 700 CB TYR A 40 -3.576 13.372 -8.426 1.00 0.00 C ATOM 701 CG TYR A 40 -2.365 12.734 -9.086 1.00 0.00 C ATOM 702 CD1 TYR A 40 -2.417 11.406 -9.529 1.00 0.00 C ATOM 703 CD2 TYR A 40 -1.190 13.481 -9.254 1.00 0.00 C ATOM 704 CE1 TYR A 40 -1.295 10.828 -10.137 1.00 0.00 C ATOM 705 CE2 TYR A 40 -0.073 12.902 -9.862 1.00 0.00 C ATOM 706 CZ TYR A 40 -0.124 11.577 -10.303 1.00 0.00 C ATOM 707 OH TYR A 40 0.980 11.010 -10.907 1.00 0.00 O ATOM 0 H TYR A 40 -1.561 12.533 -6.384 1.00 0.00 H new ATOM 0 HA TYR A 40 -4.269 13.705 -6.369 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -4.491 12.978 -8.867 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -3.574 14.447 -8.604 1.00 0.00 H new ATOM 0 HD1 TYR A 40 -3.321 10.829 -9.402 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -1.148 14.505 -8.913 1.00 0.00 H new ATOM 0 HE1 TYR A 40 -1.333 9.804 -10.478 1.00 0.00 H new ATOM 0 HE2 TYR A 40 0.831 13.479 -9.991 1.00 0.00 H new ATOM 0 HH TYR A 40 1.706 11.667 -10.944 1.00 0.00 H new ATOM 717 N ALA A 41 -5.155 11.257 -6.963 1.00 0.00 N ATOM 718 CA ALA A 41 -5.569 9.846 -6.737 1.00 0.00 C ATOM 719 C ALA A 41 -5.945 9.199 -8.066 1.00 0.00 C ATOM 720 O ALA A 41 -6.759 9.710 -8.810 1.00 0.00 O ATOM 721 CB ALA A 41 -6.788 9.879 -5.806 1.00 0.00 C ATOM 0 H ALA A 41 -5.869 11.864 -7.365 1.00 0.00 H new ATOM 0 HA ALA A 41 -4.759 9.266 -6.295 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -7.126 8.861 -5.613 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -6.514 10.355 -4.864 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -7.591 10.445 -6.278 1.00 0.00 H new ATOM 727 N VAL A 42 -5.372 8.072 -8.362 1.00 0.00 N ATOM 728 CA VAL A 42 -5.710 7.380 -9.633 1.00 0.00 C ATOM 729 C VAL A 42 -6.842 6.406 -9.374 1.00 0.00 C ATOM 730 O VAL A 42 -7.311 6.298 -8.268 1.00 0.00 O ATOM 731 CB VAL A 42 -4.436 6.662 -10.045 1.00 0.00 C ATOM 732 CG1 VAL A 42 -3.385 7.710 -10.390 1.00 0.00 C ATOM 733 CG2 VAL A 42 -3.939 5.791 -8.890 1.00 0.00 C ATOM 0 H VAL A 42 -4.683 7.598 -7.779 1.00 0.00 H new ATOM 0 HA VAL A 42 -6.043 8.057 -10.420 1.00 0.00 H new ATOM 0 HB VAL A 42 -4.626 6.024 -10.908 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -2.461 7.214 -10.689 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -3.746 8.331 -11.210 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -3.195 8.336 -9.518 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -3.025 5.277 -9.189 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -3.735 6.419 -8.022 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -4.702 5.055 -8.635 1.00 0.00 H new ATOM 743 N THR A 43 -7.293 5.720 -10.378 1.00 0.00 N ATOM 744 CA THR A 43 -8.415 4.779 -10.191 1.00 0.00 C ATOM 745 C THR A 43 -8.055 3.376 -10.644 1.00 0.00 C ATOM 746 O THR A 43 -7.712 3.136 -11.785 1.00 0.00 O ATOM 747 CB THR A 43 -9.528 5.323 -11.066 1.00 0.00 C ATOM 748 OG1 THR A 43 -9.717 6.708 -10.801 1.00 0.00 O ATOM 749 CG2 THR A 43 -10.824 4.559 -10.791 1.00 0.00 C ATOM 0 H THR A 43 -6.927 5.773 -11.329 1.00 0.00 H new ATOM 0 HA THR A 43 -8.691 4.704 -9.139 1.00 0.00 H new ATOM 0 HB THR A 43 -9.254 5.195 -12.113 1.00 0.00 H new ATOM 0 HG1 THR A 43 -10.436 7.055 -11.370 1.00 0.00 H new ATOM 0 HG21 THR A 43 -11.620 4.954 -11.422 1.00 0.00 H new ATOM 0 HG22 THR A 43 -10.677 3.502 -11.011 1.00 0.00 H new ATOM 0 HG23 THR A 43 -11.100 4.676 -9.743 1.00 0.00 H new ATOM 757 N VAL A 44 -8.173 2.452 -9.756 1.00 0.00 N ATOM 758 CA VAL A 44 -7.896 1.047 -10.081 1.00 0.00 C ATOM 759 C VAL A 44 -9.220 0.286 -10.080 1.00 0.00 C ATOM 760 O VAL A 44 -10.264 0.832 -9.793 1.00 0.00 O ATOM 761 CB VAL A 44 -6.970 0.556 -8.971 1.00 0.00 C ATOM 762 CG1 VAL A 44 -5.824 1.551 -8.783 1.00 0.00 C ATOM 763 CG2 VAL A 44 -7.752 0.423 -7.663 1.00 0.00 C ATOM 0 H VAL A 44 -8.458 2.617 -8.791 1.00 0.00 H new ATOM 0 HA VAL A 44 -7.434 0.906 -11.058 1.00 0.00 H new ATOM 0 HB VAL A 44 -6.565 -0.418 -9.247 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -5.163 1.200 -7.990 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -5.261 1.638 -9.712 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -6.229 2.526 -8.512 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -7.086 0.072 -6.875 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -8.164 1.393 -7.385 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -8.564 -0.291 -7.796 1.00 0.00 H new ATOM 773 N MET A 45 -9.171 -0.958 -10.399 1.00 0.00 N ATOM 774 CA MET A 45 -10.403 -1.786 -10.436 1.00 0.00 C ATOM 775 C MET A 45 -10.187 -3.103 -9.707 1.00 0.00 C ATOM 776 O MET A 45 -9.343 -3.897 -10.073 1.00 0.00 O ATOM 777 CB MET A 45 -10.673 -2.041 -11.917 1.00 0.00 C ATOM 778 CG MET A 45 -11.161 -0.750 -12.571 1.00 0.00 C ATOM 779 SD MET A 45 -12.618 -1.094 -13.588 1.00 0.00 S ATOM 780 CE MET A 45 -13.855 -0.495 -12.411 1.00 0.00 C ATOM 0 H MET A 45 -8.315 -1.456 -10.643 1.00 0.00 H new ATOM 0 HA MET A 45 -11.239 -1.286 -9.946 1.00 0.00 H new ATOM 0 HB2 MET A 45 -9.765 -2.391 -12.409 1.00 0.00 H new ATOM 0 HB3 MET A 45 -11.421 -2.826 -12.032 1.00 0.00 H new ATOM 0 HG2 MET A 45 -11.405 -0.013 -11.806 1.00 0.00 H new ATOM 0 HG3 MET A 45 -10.370 -0.321 -13.186 1.00 0.00 H new ATOM 0 HE1 MET A 45 -14.851 -0.773 -12.757 1.00 0.00 H new ATOM 0 HE2 MET A 45 -13.673 -0.941 -11.433 1.00 0.00 H new ATOM 0 HE3 MET A 45 -13.788 0.590 -12.333 1.00 0.00 H new ATOM 790 N ILE A 46 -10.949 -3.342 -8.689 1.00 0.00 N ATOM 791 CA ILE A 46 -10.800 -4.623 -7.942 1.00 0.00 C ATOM 792 C ILE A 46 -11.440 -5.757 -8.744 1.00 0.00 C ATOM 793 O ILE A 46 -10.809 -6.746 -9.062 1.00 0.00 O ATOM 794 CB ILE A 46 -11.519 -4.376 -6.613 1.00 0.00 C ATOM 795 CG1 ILE A 46 -10.486 -3.966 -5.589 1.00 0.00 C ATOM 796 CG2 ILE A 46 -12.262 -5.626 -6.131 1.00 0.00 C ATOM 797 CD1 ILE A 46 -9.927 -2.632 -6.041 1.00 0.00 C ATOM 0 H ILE A 46 -11.669 -2.712 -8.337 1.00 0.00 H new ATOM 0 HA ILE A 46 -9.763 -4.916 -7.777 1.00 0.00 H new ATOM 0 HB ILE A 46 -12.262 -3.591 -6.751 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -10.935 -3.882 -4.599 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -9.695 -4.712 -5.518 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -12.760 -5.411 -5.185 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -13.005 -5.917 -6.874 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -11.551 -6.440 -5.990 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -9.174 -2.293 -5.330 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -9.473 -2.743 -7.026 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -10.732 -1.899 -6.093 1.00 0.00 H new ATOM 809 N GLY A 47 -12.691 -5.612 -9.066 1.00 0.00 N ATOM 810 CA GLY A 47 -13.392 -6.656 -9.859 1.00 0.00 C ATOM 811 C GLY A 47 -14.469 -5.977 -10.698 1.00 0.00 C ATOM 812 O GLY A 47 -15.494 -6.554 -11.001 1.00 0.00 O ATOM 0 H GLY A 47 -13.264 -4.807 -8.812 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -12.686 -7.183 -10.501 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -13.838 -7.399 -9.198 1.00 0.00 H new ATOM 816 N GLY A 48 -14.243 -4.744 -11.064 1.00 0.00 N ATOM 817 CA GLY A 48 -15.251 -4.007 -11.868 1.00 0.00 C ATOM 818 C GLY A 48 -15.692 -2.765 -11.094 1.00 0.00 C ATOM 819 O GLY A 48 -16.613 -2.075 -11.484 1.00 0.00 O ATOM 0 H GLY A 48 -13.400 -4.217 -10.838 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -14.828 -3.720 -12.831 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -16.109 -4.647 -12.074 1.00 0.00 H new ATOM 823 N GLU A 49 -15.029 -2.462 -10.005 1.00 0.00 N ATOM 824 CA GLU A 49 -15.398 -1.266 -9.228 1.00 0.00 C ATOM 825 C GLU A 49 -14.165 -0.388 -9.095 1.00 0.00 C ATOM 826 O GLU A 49 -13.154 -0.818 -8.563 1.00 0.00 O ATOM 827 CB GLU A 49 -15.856 -1.783 -7.864 1.00 0.00 C ATOM 828 CG GLU A 49 -17.197 -2.505 -8.016 1.00 0.00 C ATOM 829 CD GLU A 49 -17.061 -3.947 -7.526 1.00 0.00 C ATOM 830 OE1 GLU A 49 -16.973 -4.138 -6.324 1.00 0.00 O ATOM 831 OE2 GLU A 49 -17.045 -4.836 -8.362 1.00 0.00 O ATOM 0 H GLU A 49 -14.248 -3.000 -9.630 1.00 0.00 H new ATOM 0 HA GLU A 49 -16.186 -0.675 -9.695 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -15.110 -2.462 -7.451 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -15.955 -0.954 -7.163 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -17.967 -1.987 -7.445 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -17.512 -2.493 -9.059 1.00 0.00 H new ATOM 838 N PRO A 50 -14.262 0.802 -9.623 1.00 0.00 N ATOM 839 CA PRO A 50 -13.122 1.722 -9.575 1.00 0.00 C ATOM 840 C PRO A 50 -12.944 2.295 -8.187 1.00 0.00 C ATOM 841 O PRO A 50 -13.817 2.941 -7.641 1.00 0.00 O ATOM 842 CB PRO A 50 -13.478 2.821 -10.550 1.00 0.00 C ATOM 843 CG PRO A 50 -14.974 2.804 -10.621 1.00 0.00 C ATOM 844 CD PRO A 50 -15.420 1.396 -10.304 1.00 0.00 C ATOM 0 HA PRO A 50 -12.186 1.222 -9.826 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -13.110 3.788 -10.207 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -13.034 2.640 -11.529 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -15.401 3.512 -9.911 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -15.316 3.102 -11.612 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -16.304 1.391 -9.666 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -15.677 0.845 -11.209 1.00 0.00 H new ATOM 852 N TYR A 51 -11.790 2.108 -7.649 1.00 0.00 N ATOM 853 CA TYR A 51 -11.477 2.678 -6.312 1.00 0.00 C ATOM 854 C TYR A 51 -10.232 3.519 -6.464 1.00 0.00 C ATOM 855 O TYR A 51 -9.146 3.015 -6.650 1.00 0.00 O ATOM 856 CB TYR A 51 -11.205 1.506 -5.382 1.00 0.00 C ATOM 857 CG TYR A 51 -12.408 0.591 -5.306 1.00 0.00 C ATOM 858 CD1 TYR A 51 -13.691 1.094 -5.514 1.00 0.00 C ATOM 859 CD2 TYR A 51 -12.235 -0.761 -5.010 1.00 0.00 C ATOM 860 CE1 TYR A 51 -14.796 0.252 -5.427 1.00 0.00 C ATOM 861 CE2 TYR A 51 -13.339 -1.609 -4.919 1.00 0.00 C ATOM 862 CZ TYR A 51 -14.623 -1.101 -5.129 1.00 0.00 C ATOM 863 OH TYR A 51 -15.720 -1.933 -5.038 1.00 0.00 O ATOM 0 H TYR A 51 -11.032 1.577 -8.078 1.00 0.00 H new ATOM 0 HA TYR A 51 -12.288 3.289 -5.915 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -10.339 0.947 -5.737 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -10.960 1.875 -4.386 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -13.828 2.140 -5.743 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -11.241 -1.153 -4.850 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -15.788 0.646 -5.590 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -13.201 -2.655 -4.687 1.00 0.00 H new ATOM 0 HH TYR A 51 -15.489 -2.819 -5.388 1.00 0.00 H new ATOM 873 N THR A 52 -10.385 4.791 -6.431 1.00 0.00 N ATOM 874 CA THR A 52 -9.229 5.667 -6.618 1.00 0.00 C ATOM 875 C THR A 52 -8.281 5.583 -5.450 1.00 0.00 C ATOM 876 O THR A 52 -8.681 5.309 -4.348 1.00 0.00 O ATOM 877 CB THR A 52 -9.829 7.050 -6.612 1.00 0.00 C ATOM 878 OG1 THR A 52 -10.814 7.169 -7.629 1.00 0.00 O ATOM 879 CG2 THR A 52 -8.748 8.074 -6.808 1.00 0.00 C ATOM 0 H THR A 52 -11.274 5.268 -6.280 1.00 0.00 H new ATOM 0 HA THR A 52 -8.674 5.406 -7.519 1.00 0.00 H new ATOM 0 HB THR A 52 -10.310 7.222 -5.649 1.00 0.00 H new ATOM 0 HG1 THR A 52 -11.195 8.072 -7.611 1.00 0.00 H new ATOM 0 HG21 THR A 52 -9.187 9.072 -6.803 1.00 0.00 H new ATOM 0 HG22 THR A 52 -8.020 7.994 -6.001 1.00 0.00 H new ATOM 0 HG23 THR A 52 -8.252 7.901 -7.763 1.00 0.00 H new ATOM 887 N LEU A 53 -7.042 5.916 -5.656 1.00 0.00 N ATOM 888 CA LEU A 53 -6.138 5.951 -4.501 1.00 0.00 C ATOM 889 C LEU A 53 -5.500 7.332 -4.417 1.00 0.00 C ATOM 890 O LEU A 53 -4.710 7.701 -5.265 1.00 0.00 O ATOM 891 CB LEU A 53 -5.031 4.906 -4.713 1.00 0.00 C ATOM 892 CG LEU A 53 -5.513 3.463 -4.538 1.00 0.00 C ATOM 893 CD1 LEU A 53 -6.706 3.391 -3.589 1.00 0.00 C ATOM 894 CD2 LEU A 53 -5.882 2.893 -5.911 1.00 0.00 C ATOM 0 H LEU A 53 -6.630 6.159 -6.557 1.00 0.00 H new ATOM 0 HA LEU A 53 -6.689 5.738 -3.585 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -4.618 5.024 -5.715 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -4.221 5.098 -4.009 1.00 0.00 H new ATOM 0 HG LEU A 53 -4.711 2.871 -4.098 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -7.026 2.354 -3.485 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -6.419 3.782 -2.613 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -7.527 3.985 -3.991 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -6.227 1.865 -5.798 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -6.676 3.495 -6.354 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -5.007 2.913 -6.560 1.00 0.00 H new ATOM 906 N GLY A 54 -5.846 8.093 -3.416 1.00 0.00 N ATOM 907 CA GLY A 54 -5.266 9.458 -3.268 1.00 0.00 C ATOM 908 C GLY A 54 -3.956 9.366 -2.498 1.00 0.00 C ATOM 909 O GLY A 54 -3.936 9.245 -1.289 1.00 0.00 O ATOM 0 H GLY A 54 -6.510 7.826 -2.689 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -5.094 9.901 -4.249 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -5.965 10.108 -2.742 1.00 0.00 H new ATOM 913 N LEU A 55 -2.864 9.401 -3.200 1.00 0.00 N ATOM 914 CA LEU A 55 -1.535 9.307 -2.524 1.00 0.00 C ATOM 915 C LEU A 55 -1.438 10.317 -1.383 1.00 0.00 C ATOM 916 O LEU A 55 -1.837 11.453 -1.515 1.00 0.00 O ATOM 917 CB LEU A 55 -0.502 9.643 -3.603 1.00 0.00 C ATOM 918 CG LEU A 55 0.871 9.087 -3.200 1.00 0.00 C ATOM 919 CD1 LEU A 55 1.405 9.863 -1.994 1.00 0.00 C ATOM 920 CD2 LEU A 55 0.741 7.605 -2.831 1.00 0.00 C ATOM 0 H LEU A 55 -2.828 9.491 -4.215 1.00 0.00 H new ATOM 0 HA LEU A 55 -1.376 8.318 -2.094 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -0.810 9.219 -4.559 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -0.442 10.723 -3.738 1.00 0.00 H new ATOM 0 HG LEU A 55 1.560 9.194 -4.038 1.00 0.00 H new ATOM 0 HD11 LEU A 55 2.380 9.467 -1.709 1.00 0.00 H new ATOM 0 HD12 LEU A 55 1.503 10.917 -2.254 1.00 0.00 H new ATOM 0 HD13 LEU A 55 0.713 9.759 -1.159 1.00 0.00 H new ATOM 0 HD21 LEU A 55 1.718 7.214 -2.546 1.00 0.00 H new ATOM 0 HD22 LEU A 55 0.049 7.497 -1.996 1.00 0.00 H new ATOM 0 HD23 LEU A 55 0.364 7.048 -3.689 1.00 0.00 H new ATOM 932 N PHE A 56 -0.894 9.909 -0.268 1.00 0.00 N ATOM 933 CA PHE A 56 -0.750 10.846 0.884 1.00 0.00 C ATOM 934 C PHE A 56 0.329 10.324 1.835 1.00 0.00 C ATOM 935 O PHE A 56 0.687 9.166 1.799 1.00 0.00 O ATOM 936 CB PHE A 56 -2.124 10.856 1.565 1.00 0.00 C ATOM 937 CG PHE A 56 -2.533 12.282 1.860 1.00 0.00 C ATOM 938 CD1 PHE A 56 -2.566 13.231 0.828 1.00 0.00 C ATOM 939 CD2 PHE A 56 -2.877 12.659 3.164 1.00 0.00 C ATOM 940 CE1 PHE A 56 -2.940 14.552 1.101 1.00 0.00 C ATOM 941 CE2 PHE A 56 -3.252 13.982 3.436 1.00 0.00 C ATOM 942 CZ PHE A 56 -3.284 14.928 2.404 1.00 0.00 C ATOM 0 H PHE A 56 -0.542 8.966 -0.105 1.00 0.00 H new ATOM 0 HA PHE A 56 -0.451 11.849 0.578 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -2.864 10.381 0.921 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -2.088 10.279 2.489 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -2.302 12.942 -0.179 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -2.853 11.930 3.961 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -2.963 15.282 0.305 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -3.516 14.272 4.442 1.00 0.00 H new ATOM 0 HZ PHE A 56 -3.574 15.947 2.614 1.00 0.00 H new ATOM 952 N ASP A 57 0.845 11.162 2.687 1.00 0.00 N ATOM 953 CA ASP A 57 1.897 10.703 3.638 1.00 0.00 C ATOM 954 C ASP A 57 1.777 11.449 4.967 1.00 0.00 C ATOM 955 O ASP A 57 2.714 11.519 5.740 1.00 0.00 O ATOM 956 CB ASP A 57 3.219 11.038 2.944 1.00 0.00 C ATOM 957 CG ASP A 57 4.374 10.376 3.699 1.00 0.00 C ATOM 958 OD1 ASP A 57 4.123 9.793 4.741 1.00 0.00 O ATOM 959 OD2 ASP A 57 5.493 10.461 3.220 1.00 0.00 O ATOM 0 H ASP A 57 0.585 12.145 2.768 1.00 0.00 H new ATOM 0 HA ASP A 57 1.814 9.641 3.870 1.00 0.00 H new ATOM 0 HB2 ASP A 57 3.198 10.690 1.911 1.00 0.00 H new ATOM 0 HB3 ASP A 57 3.362 12.118 2.913 1.00 0.00 H new ATOM 964 N THR A 58 0.634 12.020 5.235 1.00 0.00 N ATOM 965 CA THR A 58 0.454 12.770 6.514 1.00 0.00 C ATOM 966 C THR A 58 -0.865 12.364 7.178 1.00 0.00 C ATOM 967 O THR A 58 -1.598 11.544 6.666 1.00 0.00 O ATOM 968 CB THR A 58 0.421 14.244 6.108 1.00 0.00 C ATOM 969 OG1 THR A 58 -0.774 14.507 5.383 1.00 0.00 O ATOM 970 CG2 THR A 58 1.637 14.559 5.235 1.00 0.00 C ATOM 0 H THR A 58 -0.183 12.000 4.625 1.00 0.00 H new ATOM 0 HA THR A 58 1.249 12.565 7.231 1.00 0.00 H new ATOM 0 HB THR A 58 0.447 14.871 6.999 1.00 0.00 H new ATOM 0 HG1 THR A 58 -0.798 15.452 5.123 1.00 0.00 H new ATOM 0 HG21 THR A 58 1.614 15.609 4.945 1.00 0.00 H new ATOM 0 HG22 THR A 58 2.550 14.357 5.796 1.00 0.00 H new ATOM 0 HG23 THR A 58 1.615 13.935 4.341 1.00 0.00 H new ATOM 978 N ALA A 59 -1.166 12.922 8.320 1.00 0.00 N ATOM 979 CA ALA A 59 -2.436 12.556 9.013 1.00 0.00 C ATOM 980 C ALA A 59 -3.007 13.768 9.756 1.00 0.00 C ATOM 981 O ALA A 59 -2.281 14.554 10.330 1.00 0.00 O ATOM 982 CB ALA A 59 -2.047 11.457 10.002 1.00 0.00 C ATOM 0 H ALA A 59 -0.590 13.613 8.802 1.00 0.00 H new ATOM 0 HA ALA A 59 -3.203 12.223 8.314 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -2.930 11.134 10.552 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -1.628 10.610 9.459 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -1.305 11.843 10.701 1.00 0.00 H new ATOM 988 N GLY A 60 -4.305 13.924 9.746 1.00 0.00 N ATOM 989 CA GLY A 60 -4.926 15.082 10.450 1.00 0.00 C ATOM 990 C GLY A 60 -6.147 15.566 9.667 1.00 0.00 C ATOM 991 O GLY A 60 -6.170 16.670 9.157 1.00 0.00 O ATOM 0 H GLY A 60 -4.962 13.298 9.280 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -5.220 14.792 11.459 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -4.202 15.891 10.550 1.00 0.00 H new ATOM 995 N GLN A 61 -7.162 14.750 9.568 1.00 0.00 N ATOM 996 CA GLN A 61 -8.380 15.160 8.817 1.00 0.00 C ATOM 997 C GLN A 61 -9.633 14.871 9.648 1.00 0.00 C ATOM 998 O GLN A 61 -10.190 13.793 9.591 1.00 0.00 O ATOM 999 CB GLN A 61 -8.361 14.310 7.547 1.00 0.00 C ATOM 1000 CG GLN A 61 -8.985 15.097 6.394 1.00 0.00 C ATOM 1001 CD GLN A 61 -8.998 14.231 5.134 1.00 0.00 C ATOM 1002 OE1 GLN A 61 -8.418 14.591 4.129 1.00 0.00 O ATOM 1003 NE2 GLN A 61 -9.639 13.095 5.146 1.00 0.00 N ATOM 0 H GLN A 61 -7.199 13.816 9.976 1.00 0.00 H new ATOM 0 HA GLN A 61 -8.393 16.226 8.591 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -7.337 14.032 7.299 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -8.912 13.384 7.709 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -10.000 15.397 6.652 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -8.418 16.011 6.214 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -10.126 12.793 5.990 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -9.653 12.509 4.311 1.00 0.00 H new ATOM 1012 N GLU A 62 -10.063 15.824 10.438 1.00 0.00 N ATOM 1013 CA GLU A 62 -11.260 15.626 11.298 1.00 0.00 C ATOM 1014 C GLU A 62 -12.331 14.777 10.601 1.00 0.00 C ATOM 1015 O GLU A 62 -12.776 13.775 11.129 1.00 0.00 O ATOM 1016 CB GLU A 62 -11.782 17.035 11.564 1.00 0.00 C ATOM 1017 CG GLU A 62 -11.153 17.575 12.849 1.00 0.00 C ATOM 1018 CD GLU A 62 -11.730 18.955 13.164 1.00 0.00 C ATOM 1019 OE1 GLU A 62 -12.802 19.009 13.743 1.00 0.00 O ATOM 1020 OE2 GLU A 62 -11.090 19.936 12.822 1.00 0.00 O ATOM 0 H GLU A 62 -9.626 16.742 10.521 1.00 0.00 H new ATOM 0 HA GLU A 62 -11.009 15.090 12.213 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -11.541 17.688 10.726 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -12.868 17.021 11.655 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -11.347 16.892 13.676 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -10.071 17.640 12.736 1.00 0.00 H new ATOM 1027 N ASP A 63 -12.744 15.154 9.416 1.00 0.00 N ATOM 1028 CA ASP A 63 -13.776 14.353 8.692 1.00 0.00 C ATOM 1029 C ASP A 63 -14.968 14.065 9.606 1.00 0.00 C ATOM 1030 O ASP A 63 -15.644 13.063 9.471 1.00 0.00 O ATOM 1031 CB ASP A 63 -13.053 13.063 8.351 1.00 0.00 C ATOM 1032 CG ASP A 63 -13.689 12.419 7.120 1.00 0.00 C ATOM 1033 OD1 ASP A 63 -14.782 11.893 7.250 1.00 0.00 O ATOM 1034 OD2 ASP A 63 -13.072 12.463 6.069 1.00 0.00 O ATOM 0 H ASP A 63 -12.411 15.981 8.920 1.00 0.00 H new ATOM 0 HA ASP A 63 -14.172 14.866 7.816 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -11.999 13.266 8.162 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -13.099 12.376 9.196 1.00 0.00 H new ATOM 1039 N TYR A 64 -15.207 14.924 10.554 1.00 0.00 N ATOM 1040 CA TYR A 64 -16.318 14.709 11.507 1.00 0.00 C ATOM 1041 C TYR A 64 -17.627 14.355 10.786 1.00 0.00 C ATOM 1042 O TYR A 64 -18.405 13.557 11.266 1.00 0.00 O ATOM 1043 CB TYR A 64 -16.473 16.032 12.260 1.00 0.00 C ATOM 1044 CG TYR A 64 -17.534 15.872 13.325 1.00 0.00 C ATOM 1045 CD1 TYR A 64 -17.245 15.152 14.491 1.00 0.00 C ATOM 1046 CD2 TYR A 64 -18.805 16.432 13.145 1.00 0.00 C ATOM 1047 CE1 TYR A 64 -18.225 14.993 15.478 1.00 0.00 C ATOM 1048 CE2 TYR A 64 -19.785 16.274 14.134 1.00 0.00 C ATOM 1049 CZ TYR A 64 -19.495 15.554 15.299 1.00 0.00 C ATOM 1050 OH TYR A 64 -20.460 15.395 16.273 1.00 0.00 O ATOM 0 H TYR A 64 -14.670 15.777 10.708 1.00 0.00 H new ATOM 0 HA TYR A 64 -16.101 13.874 12.173 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -15.525 16.320 12.714 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -16.750 16.828 11.569 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -16.265 14.719 14.629 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -19.030 16.985 12.245 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -18.001 14.438 16.377 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -20.765 16.708 13.997 1.00 0.00 H new ATOM 0 HH TYR A 64 -21.284 15.846 15.994 1.00 0.00 H new ATOM 1060 N ASP A 65 -17.892 14.951 9.652 1.00 0.00 N ATOM 1061 CA ASP A 65 -19.174 14.638 8.951 1.00 0.00 C ATOM 1062 C ASP A 65 -19.111 14.958 7.456 1.00 0.00 C ATOM 1063 O ASP A 65 -19.793 14.341 6.662 1.00 0.00 O ATOM 1064 CB ASP A 65 -20.207 15.538 9.631 1.00 0.00 C ATOM 1065 CG ASP A 65 -19.799 17.005 9.463 1.00 0.00 C ATOM 1066 OD1 ASP A 65 -18.630 17.253 9.214 1.00 0.00 O ATOM 1067 OD2 ASP A 65 -20.662 17.856 9.583 1.00 0.00 O ATOM 0 H ASP A 65 -17.288 15.629 9.187 1.00 0.00 H new ATOM 0 HA ASP A 65 -19.410 13.576 9.018 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -21.192 15.372 9.195 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -20.280 15.289 10.690 1.00 0.00 H new ATOM 1072 N ARG A 66 -18.322 15.922 7.056 1.00 0.00 N ATOM 1073 CA ARG A 66 -18.262 16.268 5.604 1.00 0.00 C ATOM 1074 C ARG A 66 -19.649 16.727 5.137 1.00 0.00 C ATOM 1075 O ARG A 66 -20.653 16.368 5.719 1.00 0.00 O ATOM 1076 CB ARG A 66 -17.855 14.973 4.894 1.00 0.00 C ATOM 1077 CG ARG A 66 -16.478 15.146 4.256 1.00 0.00 C ATOM 1078 CD ARG A 66 -16.517 16.315 3.266 1.00 0.00 C ATOM 1079 NE ARG A 66 -15.722 17.398 3.911 1.00 0.00 N ATOM 1080 CZ ARG A 66 -14.490 17.175 4.280 1.00 0.00 C ATOM 1081 NH1 ARG A 66 -13.579 16.919 3.383 1.00 0.00 N ATOM 1082 NH2 ARG A 66 -14.176 17.196 5.546 1.00 0.00 N ATOM 0 H ARG A 66 -17.723 16.479 7.665 1.00 0.00 H new ATOM 0 HA ARG A 66 -17.559 17.074 5.393 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -17.836 14.148 5.606 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -18.591 14.719 4.131 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -15.729 15.332 5.026 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -16.186 14.230 3.742 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -16.089 16.031 2.304 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -17.541 16.637 3.077 1.00 0.00 H new ATOM 0 HE ARG A 66 -16.141 18.315 4.064 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -13.830 16.893 2.395 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -12.616 16.745 3.670 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -14.893 17.386 6.246 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -13.214 17.022 5.836 1.00 0.00 H new ATOM 1096 N LEU A 67 -19.719 17.518 4.103 1.00 0.00 N ATOM 1097 CA LEU A 67 -21.051 17.991 3.626 1.00 0.00 C ATOM 1098 C LEU A 67 -21.438 17.308 2.312 1.00 0.00 C ATOM 1099 O LEU A 67 -22.534 16.804 2.166 1.00 0.00 O ATOM 1100 CB LEU A 67 -20.884 19.497 3.417 1.00 0.00 C ATOM 1101 CG LEU A 67 -21.006 20.219 4.762 1.00 0.00 C ATOM 1102 CD1 LEU A 67 -19.631 20.730 5.195 1.00 0.00 C ATOM 1103 CD2 LEU A 67 -21.969 21.402 4.618 1.00 0.00 C ATOM 0 H LEU A 67 -18.918 17.856 3.570 1.00 0.00 H new ATOM 0 HA LEU A 67 -21.842 17.757 4.339 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -19.914 19.706 2.967 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -21.642 19.865 2.725 1.00 0.00 H new ATOM 0 HG LEU A 67 -21.388 19.527 5.513 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -19.719 21.244 6.152 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -18.945 19.889 5.296 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -19.248 21.422 4.446 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -22.058 21.918 5.574 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -21.586 22.093 3.867 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -22.949 21.038 4.310 1.00 0.00 H new ATOM 1115 N ARG A 68 -20.557 17.297 1.351 1.00 0.00 N ATOM 1116 CA ARG A 68 -20.889 16.659 0.041 1.00 0.00 C ATOM 1117 C ARG A 68 -20.886 15.128 0.158 1.00 0.00 C ATOM 1118 O ARG A 68 -21.891 14.487 -0.074 1.00 0.00 O ATOM 1119 CB ARG A 68 -19.790 17.125 -0.914 1.00 0.00 C ATOM 1120 CG ARG A 68 -20.237 18.395 -1.629 1.00 0.00 C ATOM 1121 CD ARG A 68 -21.325 18.052 -2.644 1.00 0.00 C ATOM 1122 NE ARG A 68 -22.326 19.151 -2.521 1.00 0.00 N ATOM 1123 CZ ARG A 68 -23.501 19.035 -3.085 1.00 0.00 C ATOM 1124 NH1 ARG A 68 -23.835 17.933 -3.700 1.00 0.00 N ATOM 1125 NH2 ARG A 68 -24.345 20.029 -3.033 1.00 0.00 N ATOM 0 H ARG A 68 -19.622 17.701 1.413 1.00 0.00 H new ATOM 0 HA ARG A 68 -21.884 16.939 -0.305 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -18.869 17.312 -0.361 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -19.572 16.344 -1.642 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -20.614 19.118 -0.906 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -19.389 18.860 -2.132 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -20.920 17.998 -3.654 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -21.774 17.083 -2.429 1.00 0.00 H new ATOM 0 HE ARG A 68 -22.094 19.994 -1.996 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -23.178 17.154 -3.744 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -24.753 17.851 -4.137 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -24.088 20.892 -2.554 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -25.262 19.943 -3.471 1.00 0.00 H new ATOM 1139 N PRO A 69 -19.745 14.592 0.506 1.00 0.00 N ATOM 1140 CA PRO A 69 -19.600 13.119 0.643 1.00 0.00 C ATOM 1141 C PRO A 69 -20.371 12.596 1.856 1.00 0.00 C ATOM 1142 O PRO A 69 -20.686 13.329 2.774 1.00 0.00 O ATOM 1143 CB PRO A 69 -18.097 12.929 0.835 1.00 0.00 C ATOM 1144 CG PRO A 69 -17.616 14.228 1.392 1.00 0.00 C ATOM 1145 CD PRO A 69 -18.490 15.294 0.803 1.00 0.00 C ATOM 0 HA PRO A 69 -19.997 12.575 -0.214 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -17.886 12.104 1.516 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -17.604 12.697 -0.109 1.00 0.00 H new ATOM 0 HG2 PRO A 69 -17.680 14.231 2.480 1.00 0.00 H new ATOM 0 HG3 PRO A 69 -16.571 14.397 1.134 1.00 0.00 H new ATOM 0 HD2 PRO A 69 -18.647 16.115 1.503 1.00 0.00 H new ATOM 0 HD3 PRO A 69 -18.048 15.722 -0.097 1.00 0.00 H new ATOM 1153 N LEU A 70 -20.667 11.322 1.868 1.00 0.00 N ATOM 1154 CA LEU A 70 -21.409 10.732 3.020 1.00 0.00 C ATOM 1155 C LEU A 70 -20.419 10.226 4.067 1.00 0.00 C ATOM 1156 O LEU A 70 -20.741 9.376 4.876 1.00 0.00 O ATOM 1157 CB LEU A 70 -22.197 9.554 2.433 1.00 0.00 C ATOM 1158 CG LEU A 70 -23.291 10.026 1.452 1.00 0.00 C ATOM 1159 CD1 LEU A 70 -24.616 9.366 1.835 1.00 0.00 C ATOM 1160 CD2 LEU A 70 -23.472 11.550 1.492 1.00 0.00 C ATOM 0 H LEU A 70 -20.426 10.664 1.127 1.00 0.00 H new ATOM 0 HA LEU A 70 -22.061 11.459 3.504 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -21.513 8.880 1.917 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -22.655 8.985 3.242 1.00 0.00 H new ATOM 0 HG LEU A 70 -22.986 9.744 0.444 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -25.397 9.692 1.148 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -24.513 8.282 1.778 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -24.884 9.652 2.852 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -24.251 11.843 0.788 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -23.759 11.856 2.498 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -22.535 12.035 1.219 1.00 0.00 H new ATOM 1172 N SER A 71 -19.208 10.732 4.049 1.00 0.00 N ATOM 1173 CA SER A 71 -18.174 10.278 5.031 1.00 0.00 C ATOM 1174 C SER A 71 -17.679 8.875 4.656 1.00 0.00 C ATOM 1175 O SER A 71 -16.843 8.302 5.325 1.00 0.00 O ATOM 1176 CB SER A 71 -18.870 10.266 6.398 1.00 0.00 C ATOM 1177 OG SER A 71 -18.945 8.931 6.882 1.00 0.00 O ATOM 0 H SER A 71 -18.891 11.444 3.392 1.00 0.00 H new ATOM 0 HA SER A 71 -17.303 10.934 5.041 1.00 0.00 H new ATOM 0 HB2 SER A 71 -18.320 10.889 7.103 1.00 0.00 H new ATOM 0 HB3 SER A 71 -19.871 10.689 6.312 1.00 0.00 H new ATOM 0 HG SER A 71 -19.637 8.442 6.388 1.00 0.00 H new ATOM 1183 N TYR A 72 -18.184 8.327 3.585 1.00 0.00 N ATOM 1184 CA TYR A 72 -17.749 6.968 3.154 1.00 0.00 C ATOM 1185 C TYR A 72 -16.301 7.001 2.644 1.00 0.00 C ATOM 1186 O TYR A 72 -15.487 6.193 3.044 1.00 0.00 O ATOM 1187 CB TYR A 72 -18.703 6.599 2.013 1.00 0.00 C ATOM 1188 CG TYR A 72 -19.726 5.601 2.501 1.00 0.00 C ATOM 1189 CD1 TYR A 72 -20.836 6.035 3.237 1.00 0.00 C ATOM 1190 CD2 TYR A 72 -19.563 4.240 2.217 1.00 0.00 C ATOM 1191 CE1 TYR A 72 -21.782 5.107 3.688 1.00 0.00 C ATOM 1192 CE2 TYR A 72 -20.510 3.313 2.668 1.00 0.00 C ATOM 1193 CZ TYR A 72 -21.619 3.746 3.403 1.00 0.00 C ATOM 1194 OH TYR A 72 -22.554 2.832 3.845 1.00 0.00 O ATOM 0 H TYR A 72 -18.884 8.765 2.986 1.00 0.00 H new ATOM 0 HA TYR A 72 -17.779 6.249 3.972 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -19.203 7.494 1.642 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -18.141 6.179 1.179 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -20.962 7.085 3.456 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -18.707 3.905 1.650 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -22.638 5.441 4.256 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -20.385 2.263 2.448 1.00 0.00 H new ATOM 0 HH TYR A 72 -22.291 1.932 3.561 1.00 0.00 H new ATOM 1204 N PRO A 73 -16.031 7.928 1.758 1.00 0.00 N ATOM 1205 CA PRO A 73 -14.671 8.053 1.172 1.00 0.00 C ATOM 1206 C PRO A 73 -13.680 8.654 2.176 1.00 0.00 C ATOM 1207 O PRO A 73 -13.985 8.833 3.338 1.00 0.00 O ATOM 1208 CB PRO A 73 -14.879 8.990 -0.012 1.00 0.00 C ATOM 1209 CG PRO A 73 -16.095 9.789 0.327 1.00 0.00 C ATOM 1210 CD PRO A 73 -16.954 8.940 1.224 1.00 0.00 C ATOM 0 HA PRO A 73 -14.248 7.090 0.888 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -14.013 9.635 -0.160 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -15.021 8.430 -0.936 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -15.818 10.717 0.827 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -16.638 10.064 -0.577 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -17.401 9.532 2.023 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -17.773 8.480 0.671 1.00 0.00 H new ATOM 1218 N GLN A 74 -12.488 8.961 1.722 1.00 0.00 N ATOM 1219 CA GLN A 74 -11.447 9.557 2.620 1.00 0.00 C ATOM 1220 C GLN A 74 -11.090 8.596 3.757 1.00 0.00 C ATOM 1221 O GLN A 74 -11.483 8.791 4.890 1.00 0.00 O ATOM 1222 CB GLN A 74 -12.064 10.848 3.172 1.00 0.00 C ATOM 1223 CG GLN A 74 -12.270 11.848 2.031 1.00 0.00 C ATOM 1224 CD GLN A 74 -11.283 13.005 2.185 1.00 0.00 C ATOM 1225 OE1 GLN A 74 -10.155 12.805 2.592 1.00 0.00 O ATOM 1226 NE2 GLN A 74 -11.659 14.214 1.873 1.00 0.00 N ATOM 0 H GLN A 74 -12.189 8.822 0.757 1.00 0.00 H new ATOM 0 HA GLN A 74 -10.521 9.754 2.080 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -13.017 10.630 3.655 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -11.412 11.278 3.933 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -12.123 11.355 1.070 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -13.293 12.224 2.043 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -12.605 14.382 1.532 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -11.007 14.992 1.970 1.00 0.00 H new ATOM 1235 N THR A 75 -10.362 7.552 3.459 1.00 0.00 N ATOM 1236 CA THR A 75 -9.998 6.573 4.524 1.00 0.00 C ATOM 1237 C THR A 75 -8.567 6.794 5.027 1.00 0.00 C ATOM 1238 O THR A 75 -8.285 6.563 6.188 1.00 0.00 O ATOM 1239 CB THR A 75 -10.126 5.206 3.859 1.00 0.00 C ATOM 1240 OG1 THR A 75 -9.110 5.061 2.877 1.00 0.00 O ATOM 1241 CG2 THR A 75 -11.500 5.101 3.197 1.00 0.00 C ATOM 0 H THR A 75 -10.005 7.336 2.528 1.00 0.00 H new ATOM 0 HA THR A 75 -10.642 6.675 5.398 1.00 0.00 H new ATOM 0 HB THR A 75 -10.018 4.419 4.606 1.00 0.00 H new ATOM 0 HG1 THR A 75 -9.391 5.502 2.048 1.00 0.00 H new ATOM 0 HG21 THR A 75 -11.600 4.127 2.719 1.00 0.00 H new ATOM 0 HG22 THR A 75 -12.277 5.216 3.952 1.00 0.00 H new ATOM 0 HG23 THR A 75 -11.603 5.885 2.447 1.00 0.00 H new ATOM 1249 N ASP A 76 -7.656 7.230 4.185 1.00 0.00 N ATOM 1250 CA ASP A 76 -6.256 7.446 4.668 1.00 0.00 C ATOM 1251 C ASP A 76 -5.618 6.113 5.080 1.00 0.00 C ATOM 1252 O ASP A 76 -5.213 5.941 6.206 1.00 0.00 O ATOM 1253 CB ASP A 76 -6.387 8.369 5.883 1.00 0.00 C ATOM 1254 CG ASP A 76 -5.052 9.053 6.161 1.00 0.00 C ATOM 1255 OD1 ASP A 76 -4.541 9.692 5.260 1.00 0.00 O ATOM 1256 OD2 ASP A 76 -4.563 8.921 7.271 1.00 0.00 O ATOM 0 H ASP A 76 -7.819 7.442 3.201 1.00 0.00 H new ATOM 0 HA ASP A 76 -5.622 7.876 3.893 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -7.158 9.117 5.701 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -6.700 7.795 6.755 1.00 0.00 H new ATOM 1261 N VAL A 77 -5.553 5.160 4.181 1.00 0.00 N ATOM 1262 CA VAL A 77 -4.960 3.847 4.506 1.00 0.00 C ATOM 1263 C VAL A 77 -3.520 4.030 4.924 1.00 0.00 C ATOM 1264 O VAL A 77 -3.003 5.128 4.985 1.00 0.00 O ATOM 1265 CB VAL A 77 -4.931 3.022 3.213 1.00 0.00 C ATOM 1266 CG1 VAL A 77 -5.422 1.616 3.481 1.00 0.00 C ATOM 1267 CG2 VAL A 77 -5.795 3.619 2.097 1.00 0.00 C ATOM 0 H VAL A 77 -5.894 5.249 3.224 1.00 0.00 H new ATOM 0 HA VAL A 77 -5.536 3.370 5.299 1.00 0.00 H new ATOM 0 HB VAL A 77 -3.893 3.024 2.879 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -5.397 1.039 2.556 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -4.779 1.141 4.222 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -6.444 1.653 3.858 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -5.731 2.988 1.210 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -6.832 3.674 2.429 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -5.438 4.620 1.856 1.00 0.00 H new ATOM 1277 N PHE A 78 -2.864 2.948 5.188 1.00 0.00 N ATOM 1278 CA PHE A 78 -1.444 3.036 5.590 1.00 0.00 C ATOM 1279 C PHE A 78 -0.586 2.030 4.828 1.00 0.00 C ATOM 1280 O PHE A 78 -0.633 0.844 5.083 1.00 0.00 O ATOM 1281 CB PHE A 78 -1.492 2.738 7.072 1.00 0.00 C ATOM 1282 CG PHE A 78 -2.442 3.745 7.676 1.00 0.00 C ATOM 1283 CD1 PHE A 78 -3.819 3.506 7.651 1.00 0.00 C ATOM 1284 CD2 PHE A 78 -1.950 4.927 8.211 1.00 0.00 C ATOM 1285 CE1 PHE A 78 -4.702 4.447 8.171 1.00 0.00 C ATOM 1286 CE2 PHE A 78 -2.832 5.874 8.731 1.00 0.00 C ATOM 1287 CZ PHE A 78 -4.211 5.635 8.715 1.00 0.00 C ATOM 0 H PHE A 78 -3.249 2.004 5.143 1.00 0.00 H new ATOM 0 HA PHE A 78 -0.990 4.002 5.370 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -1.838 1.720 7.253 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -0.501 2.822 7.518 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -4.199 2.588 7.227 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -0.886 5.113 8.225 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -5.765 4.259 8.154 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -2.450 6.794 9.147 1.00 0.00 H new ATOM 0 HZ PHE A 78 -4.893 6.367 9.122 1.00 0.00 H new ATOM 1297 N LEU A 79 0.212 2.496 3.900 1.00 0.00 N ATOM 1298 CA LEU A 79 1.072 1.559 3.141 1.00 0.00 C ATOM 1299 C LEU A 79 2.444 1.466 3.793 1.00 0.00 C ATOM 1300 O LEU A 79 3.310 2.280 3.556 1.00 0.00 O ATOM 1301 CB LEU A 79 1.198 2.171 1.743 1.00 0.00 C ATOM 1302 CG LEU A 79 -0.044 1.842 0.911 1.00 0.00 C ATOM 1303 CD1 LEU A 79 0.183 2.267 -0.547 1.00 0.00 C ATOM 1304 CD2 LEU A 79 -0.301 0.334 0.966 1.00 0.00 C ATOM 0 H LEU A 79 0.300 3.479 3.642 1.00 0.00 H new ATOM 0 HA LEU A 79 0.654 0.553 3.112 1.00 0.00 H new ATOM 0 HB2 LEU A 79 1.318 3.252 1.820 1.00 0.00 H new ATOM 0 HB3 LEU A 79 2.089 1.786 1.248 1.00 0.00 H new ATOM 0 HG LEU A 79 -0.904 2.378 1.313 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -0.703 2.031 -1.137 1.00 0.00 H new ATOM 0 HD12 LEU A 79 0.372 3.340 -0.588 1.00 0.00 H new ATOM 0 HD13 LEU A 79 1.042 1.732 -0.953 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -1.185 0.094 0.375 1.00 0.00 H new ATOM 0 HD22 LEU A 79 0.561 -0.197 0.562 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -0.462 0.030 2.000 1.00 0.00 H new ATOM 1316 N VAL A 80 2.650 0.472 4.605 1.00 0.00 N ATOM 1317 CA VAL A 80 3.972 0.318 5.258 1.00 0.00 C ATOM 1318 C VAL A 80 4.919 -0.400 4.294 1.00 0.00 C ATOM 1319 O VAL A 80 4.716 -1.551 3.958 1.00 0.00 O ATOM 1320 CB VAL A 80 3.686 -0.524 6.494 1.00 0.00 C ATOM 1321 CG1 VAL A 80 4.996 -0.894 7.164 1.00 0.00 C ATOM 1322 CG2 VAL A 80 2.838 0.293 7.469 1.00 0.00 C ATOM 0 H VAL A 80 1.960 -0.240 4.844 1.00 0.00 H new ATOM 0 HA VAL A 80 4.446 1.263 5.524 1.00 0.00 H new ATOM 0 HB VAL A 80 3.153 -1.430 6.207 1.00 0.00 H new ATOM 0 HG11 VAL A 80 4.794 -1.497 8.049 1.00 0.00 H new ATOM 0 HG12 VAL A 80 5.612 -1.465 6.469 1.00 0.00 H new ATOM 0 HG13 VAL A 80 5.524 0.014 7.456 1.00 0.00 H new ATOM 0 HG21 VAL A 80 2.629 -0.303 8.357 1.00 0.00 H new ATOM 0 HG22 VAL A 80 3.380 1.194 7.756 1.00 0.00 H new ATOM 0 HG23 VAL A 80 1.900 0.572 6.990 1.00 0.00 H new ATOM 1332 N CYS A 81 5.935 0.274 3.825 1.00 0.00 N ATOM 1333 CA CYS A 81 6.875 -0.381 2.849 1.00 0.00 C ATOM 1334 C CYS A 81 8.035 -1.096 3.559 1.00 0.00 C ATOM 1335 O CYS A 81 8.996 -0.485 3.974 1.00 0.00 O ATOM 1336 CB CYS A 81 7.383 0.767 1.983 1.00 0.00 C ATOM 1337 SG CYS A 81 6.118 1.175 0.755 1.00 0.00 S ATOM 0 H CYS A 81 6.159 1.239 4.068 1.00 0.00 H new ATOM 0 HA CYS A 81 6.378 -1.157 2.267 1.00 0.00 H new ATOM 0 HB2 CYS A 81 7.603 1.637 2.601 1.00 0.00 H new ATOM 0 HB3 CYS A 81 8.312 0.484 1.488 1.00 0.00 H new ATOM 0 HG CYS A 81 5.971 0.177 -0.065 1.00 0.00 H new ATOM 1343 N PHE A 82 7.955 -2.389 3.709 1.00 0.00 N ATOM 1344 CA PHE A 82 9.049 -3.118 4.423 1.00 0.00 C ATOM 1345 C PHE A 82 10.254 -3.417 3.506 1.00 0.00 C ATOM 1346 O PHE A 82 11.288 -3.859 3.963 1.00 0.00 O ATOM 1347 CB PHE A 82 8.378 -4.401 4.935 1.00 0.00 C ATOM 1348 CG PHE A 82 8.299 -5.466 3.854 1.00 0.00 C ATOM 1349 CD1 PHE A 82 9.459 -6.059 3.339 1.00 0.00 C ATOM 1350 CD2 PHE A 82 7.051 -5.867 3.380 1.00 0.00 C ATOM 1351 CE1 PHE A 82 9.364 -7.040 2.356 1.00 0.00 C ATOM 1352 CE2 PHE A 82 6.957 -6.851 2.391 1.00 0.00 C ATOM 1353 CZ PHE A 82 8.113 -7.437 1.880 1.00 0.00 C ATOM 0 H PHE A 82 7.188 -2.971 3.373 1.00 0.00 H new ATOM 0 HA PHE A 82 9.474 -2.524 5.232 1.00 0.00 H new ATOM 0 HB2 PHE A 82 8.937 -4.788 5.787 1.00 0.00 H new ATOM 0 HB3 PHE A 82 7.374 -4.169 5.291 1.00 0.00 H new ATOM 0 HD1 PHE A 82 10.428 -5.755 3.705 1.00 0.00 H new ATOM 0 HD2 PHE A 82 6.154 -5.416 3.778 1.00 0.00 H new ATOM 0 HE1 PHE A 82 10.260 -7.495 1.961 1.00 0.00 H new ATOM 0 HE2 PHE A 82 5.989 -7.157 2.023 1.00 0.00 H new ATOM 0 HZ PHE A 82 8.042 -8.198 1.117 1.00 0.00 H new ATOM 1363 N SER A 83 10.164 -3.151 2.233 1.00 0.00 N ATOM 1364 CA SER A 83 11.342 -3.403 1.333 1.00 0.00 C ATOM 1365 C SER A 83 11.812 -4.847 1.377 1.00 0.00 C ATOM 1366 O SER A 83 12.069 -5.418 2.417 1.00 0.00 O ATOM 1367 CB SER A 83 12.460 -2.483 1.836 1.00 0.00 C ATOM 1368 OG SER A 83 12.014 -1.751 2.966 1.00 0.00 O ATOM 0 H SER A 83 9.336 -2.773 1.772 1.00 0.00 H new ATOM 0 HA SER A 83 11.065 -3.205 0.297 1.00 0.00 H new ATOM 0 HB2 SER A 83 13.338 -3.074 2.098 1.00 0.00 H new ATOM 0 HB3 SER A 83 12.762 -1.797 1.044 1.00 0.00 H new ATOM 0 HG SER A 83 12.184 -2.270 3.780 1.00 0.00 H new ATOM 1374 N VAL A 84 11.990 -5.405 0.223 1.00 0.00 N ATOM 1375 CA VAL A 84 12.511 -6.785 0.101 1.00 0.00 C ATOM 1376 C VAL A 84 13.886 -6.684 -0.544 1.00 0.00 C ATOM 1377 O VAL A 84 14.547 -7.667 -0.800 1.00 0.00 O ATOM 1378 CB VAL A 84 11.541 -7.502 -0.840 1.00 0.00 C ATOM 1379 CG1 VAL A 84 11.831 -9.007 -0.844 1.00 0.00 C ATOM 1380 CG2 VAL A 84 10.109 -7.267 -0.378 1.00 0.00 C ATOM 0 H VAL A 84 11.790 -4.949 -0.667 1.00 0.00 H new ATOM 0 HA VAL A 84 12.593 -7.312 1.052 1.00 0.00 H new ATOM 0 HB VAL A 84 11.670 -7.107 -1.848 1.00 0.00 H new ATOM 0 HG11 VAL A 84 11.136 -9.510 -1.516 1.00 0.00 H new ATOM 0 HG12 VAL A 84 12.853 -9.180 -1.183 1.00 0.00 H new ATOM 0 HG13 VAL A 84 11.711 -9.403 0.164 1.00 0.00 H new ATOM 0 HG21 VAL A 84 9.421 -7.779 -1.051 1.00 0.00 H new ATOM 0 HG22 VAL A 84 9.985 -7.655 0.633 1.00 0.00 H new ATOM 0 HG23 VAL A 84 9.895 -6.198 -0.385 1.00 0.00 H new ATOM 1390 N VAL A 85 14.302 -5.477 -0.826 1.00 0.00 N ATOM 1391 CA VAL A 85 15.609 -5.269 -1.481 1.00 0.00 C ATOM 1392 C VAL A 85 16.668 -4.844 -0.459 1.00 0.00 C ATOM 1393 O VAL A 85 17.703 -4.322 -0.813 1.00 0.00 O ATOM 1394 CB VAL A 85 15.334 -4.140 -2.474 1.00 0.00 C ATOM 1395 CG1 VAL A 85 14.098 -4.473 -3.318 1.00 0.00 C ATOM 1396 CG2 VAL A 85 15.083 -2.838 -1.711 1.00 0.00 C ATOM 0 H VAL A 85 13.781 -4.624 -0.625 1.00 0.00 H new ATOM 0 HA VAL A 85 15.994 -6.171 -1.956 1.00 0.00 H new ATOM 0 HB VAL A 85 16.198 -4.025 -3.128 1.00 0.00 H new ATOM 0 HG11 VAL A 85 13.910 -3.663 -4.023 1.00 0.00 H new ATOM 0 HG12 VAL A 85 14.271 -5.399 -3.867 1.00 0.00 H new ATOM 0 HG13 VAL A 85 13.234 -4.594 -2.665 1.00 0.00 H new ATOM 0 HG21 VAL A 85 14.887 -2.033 -2.419 1.00 0.00 H new ATOM 0 HG22 VAL A 85 14.222 -2.961 -1.054 1.00 0.00 H new ATOM 0 HG23 VAL A 85 15.961 -2.591 -1.115 1.00 0.00 H new ATOM 1406 N SER A 86 16.411 -5.037 0.802 1.00 0.00 N ATOM 1407 CA SER A 86 17.407 -4.607 1.820 1.00 0.00 C ATOM 1408 C SER A 86 17.475 -5.571 3.004 1.00 0.00 C ATOM 1409 O SER A 86 16.616 -6.410 3.185 1.00 0.00 O ATOM 1410 CB SER A 86 16.928 -3.231 2.264 1.00 0.00 C ATOM 1411 OG SER A 86 15.525 -3.279 2.471 1.00 0.00 O ATOM 0 H SER A 86 15.564 -5.469 1.170 1.00 0.00 H new ATOM 0 HA SER A 86 18.417 -4.589 1.410 1.00 0.00 H new ATOM 0 HB2 SER A 86 17.435 -2.933 3.182 1.00 0.00 H new ATOM 0 HB3 SER A 86 17.173 -2.484 1.508 1.00 0.00 H new ATOM 0 HG SER A 86 15.269 -4.177 2.769 1.00 0.00 H new ATOM 1417 N PRO A 87 18.522 -5.404 3.773 1.00 0.00 N ATOM 1418 CA PRO A 87 18.751 -6.258 4.958 1.00 0.00 C ATOM 1419 C PRO A 87 17.889 -5.813 6.138 1.00 0.00 C ATOM 1420 O PRO A 87 18.129 -4.797 6.761 1.00 0.00 O ATOM 1421 CB PRO A 87 20.229 -6.058 5.264 1.00 0.00 C ATOM 1422 CG PRO A 87 20.578 -4.720 4.694 1.00 0.00 C ATOM 1423 CD PRO A 87 19.581 -4.406 3.605 1.00 0.00 C ATOM 0 HA PRO A 87 18.489 -7.301 4.779 1.00 0.00 H new ATOM 0 HB2 PRO A 87 20.415 -6.088 6.338 1.00 0.00 H new ATOM 0 HB3 PRO A 87 20.833 -6.846 4.814 1.00 0.00 H new ATOM 0 HG2 PRO A 87 20.549 -3.955 5.470 1.00 0.00 H new ATOM 0 HG3 PRO A 87 21.591 -4.729 4.293 1.00 0.00 H new ATOM 0 HD2 PRO A 87 19.191 -3.393 3.705 1.00 0.00 H new ATOM 0 HD3 PRO A 87 20.038 -4.475 2.618 1.00 0.00 H new ATOM 1431 N SER A 88 16.895 -6.588 6.450 1.00 0.00 N ATOM 1432 CA SER A 88 15.995 -6.270 7.597 1.00 0.00 C ATOM 1433 C SER A 88 15.467 -4.845 7.532 1.00 0.00 C ATOM 1434 O SER A 88 14.964 -4.317 8.503 1.00 0.00 O ATOM 1435 CB SER A 88 16.858 -6.454 8.831 1.00 0.00 C ATOM 1436 OG SER A 88 16.038 -6.426 9.991 1.00 0.00 O ATOM 0 H SER A 88 16.660 -7.446 5.951 1.00 0.00 H new ATOM 0 HA SER A 88 15.115 -6.913 7.595 1.00 0.00 H new ATOM 0 HB2 SER A 88 17.395 -7.401 8.775 1.00 0.00 H new ATOM 0 HB3 SER A 88 17.608 -5.665 8.884 1.00 0.00 H new ATOM 0 HG SER A 88 16.595 -6.546 10.788 1.00 0.00 H new ATOM 1442 N SER A 89 15.535 -4.229 6.397 1.00 0.00 N ATOM 1443 CA SER A 89 14.977 -2.853 6.291 1.00 0.00 C ATOM 1444 C SER A 89 13.497 -2.951 6.649 1.00 0.00 C ATOM 1445 O SER A 89 12.937 -2.123 7.337 1.00 0.00 O ATOM 1446 CB SER A 89 15.142 -2.445 4.836 1.00 0.00 C ATOM 1447 OG SER A 89 14.846 -1.063 4.700 1.00 0.00 O ATOM 0 H SER A 89 15.946 -4.607 5.544 1.00 0.00 H new ATOM 0 HA SER A 89 15.465 -2.130 6.945 1.00 0.00 H new ATOM 0 HB2 SER A 89 16.161 -2.645 4.503 1.00 0.00 H new ATOM 0 HB3 SER A 89 14.479 -3.035 4.203 1.00 0.00 H new ATOM 0 HG SER A 89 15.681 -0.551 4.668 1.00 0.00 H new ATOM 1453 N PHE A 90 12.884 -4.010 6.200 1.00 0.00 N ATOM 1454 CA PHE A 90 11.449 -4.262 6.491 1.00 0.00 C ATOM 1455 C PHE A 90 11.175 -4.242 8.002 1.00 0.00 C ATOM 1456 O PHE A 90 10.045 -4.134 8.429 1.00 0.00 O ATOM 1457 CB PHE A 90 11.218 -5.669 5.897 1.00 0.00 C ATOM 1458 CG PHE A 90 11.422 -6.739 6.940 1.00 0.00 C ATOM 1459 CD1 PHE A 90 12.652 -6.878 7.587 1.00 0.00 C ATOM 1460 CD2 PHE A 90 10.361 -7.577 7.269 1.00 0.00 C ATOM 1461 CE1 PHE A 90 12.816 -7.865 8.566 1.00 0.00 C ATOM 1462 CE2 PHE A 90 10.519 -8.558 8.247 1.00 0.00 C ATOM 1463 CZ PHE A 90 11.747 -8.704 8.898 1.00 0.00 C ATOM 0 H PHE A 90 13.331 -4.728 5.630 1.00 0.00 H new ATOM 0 HA PHE A 90 10.786 -3.505 6.072 1.00 0.00 H new ATOM 0 HB2 PHE A 90 10.207 -5.736 5.496 1.00 0.00 H new ATOM 0 HB3 PHE A 90 11.903 -5.833 5.065 1.00 0.00 H new ATOM 0 HD1 PHE A 90 13.474 -6.226 7.333 1.00 0.00 H new ATOM 0 HD2 PHE A 90 9.412 -7.467 6.765 1.00 0.00 H new ATOM 0 HE1 PHE A 90 13.767 -7.979 9.065 1.00 0.00 H new ATOM 0 HE2 PHE A 90 9.693 -9.205 8.501 1.00 0.00 H new ATOM 0 HZ PHE A 90 11.870 -9.463 9.656 1.00 0.00 H new ATOM 1473 N GLU A 91 12.196 -4.360 8.808 1.00 0.00 N ATOM 1474 CA GLU A 91 11.984 -4.367 10.283 1.00 0.00 C ATOM 1475 C GLU A 91 12.003 -2.944 10.864 1.00 0.00 C ATOM 1476 O GLU A 91 11.181 -2.606 11.706 1.00 0.00 O ATOM 1477 CB GLU A 91 13.149 -5.199 10.835 1.00 0.00 C ATOM 1478 CG GLU A 91 13.389 -4.866 12.312 1.00 0.00 C ATOM 1479 CD GLU A 91 12.062 -4.908 13.080 1.00 0.00 C ATOM 1480 OE1 GLU A 91 11.105 -5.446 12.547 1.00 0.00 O ATOM 1481 OE2 GLU A 91 12.021 -4.386 14.179 1.00 0.00 O ATOM 0 H GLU A 91 13.167 -4.452 8.508 1.00 0.00 H new ATOM 0 HA GLU A 91 11.012 -4.780 10.551 1.00 0.00 H new ATOM 0 HB2 GLU A 91 12.930 -6.261 10.726 1.00 0.00 H new ATOM 0 HB3 GLU A 91 14.052 -4.999 10.259 1.00 0.00 H new ATOM 0 HG2 GLU A 91 14.092 -5.578 12.745 1.00 0.00 H new ATOM 0 HG3 GLU A 91 13.840 -3.878 12.402 1.00 0.00 H new ATOM 1488 N ASN A 92 12.893 -2.083 10.425 1.00 0.00 N ATOM 1489 CA ASN A 92 12.873 -0.701 10.969 1.00 0.00 C ATOM 1490 C ASN A 92 11.504 -0.136 10.673 1.00 0.00 C ATOM 1491 O ASN A 92 11.030 0.777 11.320 1.00 0.00 O ATOM 1492 CB ASN A 92 13.961 0.083 10.217 1.00 0.00 C ATOM 1493 CG ASN A 92 13.423 0.600 8.874 1.00 0.00 C ATOM 1494 OD1 ASN A 92 12.569 1.460 8.842 1.00 0.00 O ATOM 1495 ND2 ASN A 92 13.870 0.093 7.760 1.00 0.00 N ATOM 0 H ASN A 92 13.614 -2.277 9.730 1.00 0.00 H new ATOM 0 HA ASN A 92 13.062 -0.654 12.041 1.00 0.00 H new ATOM 0 HB2 ASN A 92 14.300 0.921 10.826 1.00 0.00 H new ATOM 0 HB3 ASN A 92 14.826 -0.558 10.046 1.00 0.00 H new ATOM 0 HD21 ASN A 92 13.502 0.420 6.867 1.00 0.00 H new ATOM 0 HD22 ASN A 92 14.588 -0.631 7.781 1.00 0.00 H new ATOM 1502 N VAL A 93 10.867 -0.700 9.689 1.00 0.00 N ATOM 1503 CA VAL A 93 9.531 -0.260 9.378 1.00 0.00 C ATOM 1504 C VAL A 93 8.649 -0.465 10.573 1.00 0.00 C ATOM 1505 O VAL A 93 7.656 0.204 10.780 1.00 0.00 O ATOM 1506 CB VAL A 93 9.081 -1.093 8.185 1.00 0.00 C ATOM 1507 CG1 VAL A 93 7.646 -0.733 7.847 1.00 0.00 C ATOM 1508 CG2 VAL A 93 9.984 -0.825 6.981 1.00 0.00 C ATOM 0 H VAL A 93 11.235 -1.446 9.099 1.00 0.00 H new ATOM 0 HA VAL A 93 9.484 0.801 9.132 1.00 0.00 H new ATOM 0 HB VAL A 93 9.147 -2.152 8.436 1.00 0.00 H new ATOM 0 HG11 VAL A 93 7.314 -1.324 6.994 1.00 0.00 H new ATOM 0 HG12 VAL A 93 7.007 -0.943 8.705 1.00 0.00 H new ATOM 0 HG13 VAL A 93 7.585 0.327 7.600 1.00 0.00 H new ATOM 0 HG21 VAL A 93 9.651 -1.427 6.135 1.00 0.00 H new ATOM 0 HG22 VAL A 93 9.934 0.231 6.717 1.00 0.00 H new ATOM 0 HG23 VAL A 93 11.012 -1.088 7.231 1.00 0.00 H new ATOM 1518 N LYS A 94 9.012 -1.400 11.363 1.00 0.00 N ATOM 1519 CA LYS A 94 8.223 -1.700 12.556 1.00 0.00 C ATOM 1520 C LYS A 94 8.535 -0.677 13.643 1.00 0.00 C ATOM 1521 O LYS A 94 7.653 -0.017 14.180 1.00 0.00 O ATOM 1522 CB LYS A 94 8.688 -3.103 12.966 1.00 0.00 C ATOM 1523 CG LYS A 94 8.672 -4.033 11.742 1.00 0.00 C ATOM 1524 CD LYS A 94 7.272 -4.044 11.130 1.00 0.00 C ATOM 1525 CE LYS A 94 7.191 -3.035 9.980 1.00 0.00 C ATOM 1526 NZ LYS A 94 6.861 -3.814 8.748 1.00 0.00 N ATOM 0 H LYS A 94 9.839 -1.983 11.232 1.00 0.00 H new ATOM 0 HA LYS A 94 7.147 -1.660 12.388 1.00 0.00 H new ATOM 0 HB2 LYS A 94 9.693 -3.055 13.385 1.00 0.00 H new ATOM 0 HB3 LYS A 94 8.036 -3.500 13.745 1.00 0.00 H new ATOM 0 HG2 LYS A 94 9.400 -3.694 11.005 1.00 0.00 H new ATOM 0 HG3 LYS A 94 8.961 -5.042 12.035 1.00 0.00 H new ATOM 0 HD2 LYS A 94 7.034 -5.043 10.765 1.00 0.00 H new ATOM 0 HD3 LYS A 94 6.532 -3.799 11.892 1.00 0.00 H new ATOM 0 HE2 LYS A 94 6.428 -2.283 10.178 1.00 0.00 H new ATOM 0 HE3 LYS A 94 8.137 -2.506 9.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 6.483 -3.172 8.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 7.721 -4.276 8.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 6.149 -4.537 8.975 1.00 0.00 H new ATOM 1540 N GLU A 95 9.796 -0.571 13.956 1.00 0.00 N ATOM 1541 CA GLU A 95 10.273 0.354 15.029 1.00 0.00 C ATOM 1542 C GLU A 95 9.749 1.786 14.895 1.00 0.00 C ATOM 1543 O GLU A 95 9.530 2.449 15.888 1.00 0.00 O ATOM 1544 CB GLU A 95 11.793 0.352 14.878 1.00 0.00 C ATOM 1545 CG GLU A 95 12.352 -1.004 15.308 1.00 0.00 C ATOM 1546 CD GLU A 95 12.267 -1.137 16.830 1.00 0.00 C ATOM 1547 OE1 GLU A 95 12.018 -0.135 17.482 1.00 0.00 O ATOM 1548 OE2 GLU A 95 12.452 -2.238 17.319 1.00 0.00 O ATOM 0 H GLU A 95 10.539 -1.101 13.501 1.00 0.00 H new ATOM 0 HA GLU A 95 9.914 0.015 16.001 1.00 0.00 H new ATOM 0 HB2 GLU A 95 12.065 0.557 13.843 1.00 0.00 H new ATOM 0 HB3 GLU A 95 12.229 1.145 15.485 1.00 0.00 H new ATOM 0 HG2 GLU A 95 11.791 -1.807 14.831 1.00 0.00 H new ATOM 0 HG3 GLU A 95 13.388 -1.101 14.982 1.00 0.00 H new ATOM 1555 N LYS A 96 9.595 2.301 13.708 1.00 0.00 N ATOM 1556 CA LYS A 96 9.143 3.724 13.607 1.00 0.00 C ATOM 1557 C LYS A 96 7.913 3.911 12.720 1.00 0.00 C ATOM 1558 O LYS A 96 7.135 4.834 12.907 1.00 0.00 O ATOM 1559 CB LYS A 96 10.334 4.466 13.001 1.00 0.00 C ATOM 1560 CG LYS A 96 11.543 4.358 13.933 1.00 0.00 C ATOM 1561 CD LYS A 96 12.582 5.410 13.541 1.00 0.00 C ATOM 1562 CE LYS A 96 11.991 6.810 13.731 1.00 0.00 C ATOM 1563 NZ LYS A 96 11.794 7.342 12.351 1.00 0.00 N ATOM 0 H LYS A 96 9.756 1.818 12.824 1.00 0.00 H new ATOM 0 HA LYS A 96 8.845 4.094 14.588 1.00 0.00 H new ATOM 0 HB2 LYS A 96 10.577 4.046 12.025 1.00 0.00 H new ATOM 0 HB3 LYS A 96 10.079 5.514 12.842 1.00 0.00 H new ATOM 0 HG2 LYS A 96 11.233 4.505 14.968 1.00 0.00 H new ATOM 0 HG3 LYS A 96 11.977 3.360 13.869 1.00 0.00 H new ATOM 0 HD2 LYS A 96 13.478 5.296 14.151 1.00 0.00 H new ATOM 0 HD3 LYS A 96 12.884 5.269 12.503 1.00 0.00 H new ATOM 0 HE2 LYS A 96 11.048 6.769 14.275 1.00 0.00 H new ATOM 0 HE3 LYS A 96 12.663 7.447 14.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 10.967 7.972 12.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 12.639 7.874 12.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 11.639 6.552 11.693 1.00 0.00 H new ATOM 1577 N TRP A 97 7.708 3.070 11.763 1.00 0.00 N ATOM 1578 CA TRP A 97 6.530 3.282 10.890 1.00 0.00 C ATOM 1579 C TRP A 97 5.276 2.855 11.613 1.00 0.00 C ATOM 1580 O TRP A 97 4.268 3.520 11.521 1.00 0.00 O ATOM 1581 CB TRP A 97 6.709 2.423 9.641 1.00 0.00 C ATOM 1582 CG TRP A 97 8.105 2.528 9.011 1.00 0.00 C ATOM 1583 CD1 TRP A 97 9.259 2.922 9.611 1.00 0.00 C ATOM 1584 CD2 TRP A 97 8.473 2.191 7.643 1.00 0.00 C ATOM 1585 NE1 TRP A 97 10.297 2.763 8.715 1.00 0.00 N ATOM 1586 CE2 TRP A 97 9.857 2.348 7.489 1.00 0.00 C ATOM 1587 CE3 TRP A 97 7.730 1.748 6.541 1.00 0.00 C ATOM 1588 CZ2 TRP A 97 10.499 2.081 6.283 1.00 0.00 C ATOM 1589 CZ3 TRP A 97 8.365 1.484 5.326 1.00 0.00 C ATOM 1590 CH2 TRP A 97 9.749 1.647 5.196 1.00 0.00 C ATOM 0 H TRP A 97 8.288 2.260 11.546 1.00 0.00 H new ATOM 0 HA TRP A 97 6.443 4.335 10.624 1.00 0.00 H new ATOM 0 HB2 TRP A 97 6.514 1.382 9.897 1.00 0.00 H new ATOM 0 HB3 TRP A 97 5.964 2.715 8.901 1.00 0.00 H new ATOM 0 HD1 TRP A 97 9.349 3.297 10.620 1.00 0.00 H new ATOM 0 HE1 TRP A 97 11.277 2.935 8.941 1.00 0.00 H new ATOM 0 HE3 TRP A 97 6.663 1.610 6.632 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 11.568 2.210 6.193 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 7.783 1.151 4.479 1.00 0.00 H new ATOM 0 HH2 TRP A 97 10.233 1.436 4.254 1.00 0.00 H new ATOM 1601 N VAL A 98 5.298 1.778 12.353 1.00 0.00 N ATOM 1602 CA VAL A 98 4.032 1.418 13.026 1.00 0.00 C ATOM 1603 C VAL A 98 3.681 2.465 14.075 1.00 0.00 C ATOM 1604 O VAL A 98 2.535 2.860 14.172 1.00 0.00 O ATOM 1605 CB VAL A 98 4.180 0.035 13.638 1.00 0.00 C ATOM 1606 CG1 VAL A 98 2.810 -0.608 13.573 1.00 0.00 C ATOM 1607 CG2 VAL A 98 5.147 -0.827 12.831 1.00 0.00 C ATOM 0 H VAL A 98 6.097 1.164 12.512 1.00 0.00 H new ATOM 0 HA VAL A 98 3.214 1.394 12.306 1.00 0.00 H new ATOM 0 HB VAL A 98 4.564 0.118 14.655 1.00 0.00 H new ATOM 0 HG11 VAL A 98 2.857 -1.609 14.001 1.00 0.00 H new ATOM 0 HG12 VAL A 98 2.098 -0.005 14.137 1.00 0.00 H new ATOM 0 HG13 VAL A 98 2.487 -0.673 12.534 1.00 0.00 H new ATOM 0 HG21 VAL A 98 5.231 -1.810 13.294 1.00 0.00 H new ATOM 0 HG22 VAL A 98 4.774 -0.937 11.813 1.00 0.00 H new ATOM 0 HG23 VAL A 98 6.127 -0.351 12.809 1.00 0.00 H new ATOM 1617 N PRO A 99 4.664 2.931 14.808 1.00 0.00 N ATOM 1618 CA PRO A 99 4.381 3.978 15.801 1.00 0.00 C ATOM 1619 C PRO A 99 3.926 5.258 15.086 1.00 0.00 C ATOM 1620 O PRO A 99 3.354 6.139 15.696 1.00 0.00 O ATOM 1621 CB PRO A 99 5.703 4.156 16.544 1.00 0.00 C ATOM 1622 CG PRO A 99 6.737 3.661 15.596 1.00 0.00 C ATOM 1623 CD PRO A 99 6.086 2.554 14.805 1.00 0.00 C ATOM 0 HA PRO A 99 3.577 3.726 16.492 1.00 0.00 H new ATOM 0 HB2 PRO A 99 5.873 5.200 16.806 1.00 0.00 H new ATOM 0 HB3 PRO A 99 5.714 3.588 17.474 1.00 0.00 H new ATOM 0 HG2 PRO A 99 7.078 4.461 14.939 1.00 0.00 H new ATOM 0 HG3 PRO A 99 7.613 3.294 16.132 1.00 0.00 H new ATOM 0 HD2 PRO A 99 6.485 2.494 13.792 1.00 0.00 H new ATOM 0 HD3 PRO A 99 6.246 1.580 15.268 1.00 0.00 H new ATOM 1631 N GLU A 100 4.150 5.364 13.793 1.00 0.00 N ATOM 1632 CA GLU A 100 3.693 6.578 13.071 1.00 0.00 C ATOM 1633 C GLU A 100 2.322 6.331 12.429 1.00 0.00 C ATOM 1634 O GLU A 100 1.567 7.256 12.193 1.00 0.00 O ATOM 1635 CB GLU A 100 4.755 6.839 12.003 1.00 0.00 C ATOM 1636 CG GLU A 100 5.992 7.467 12.651 1.00 0.00 C ATOM 1637 CD GLU A 100 6.229 8.860 12.062 1.00 0.00 C ATOM 1638 OE1 GLU A 100 6.064 9.008 10.862 1.00 0.00 O ATOM 1639 OE2 GLU A 100 6.572 9.751 12.820 1.00 0.00 O ATOM 0 H GLU A 100 4.625 4.666 13.221 1.00 0.00 H new ATOM 0 HA GLU A 100 3.578 7.432 13.738 1.00 0.00 H new ATOM 0 HB2 GLU A 100 5.025 5.906 11.509 1.00 0.00 H new ATOM 0 HB3 GLU A 100 4.358 7.503 11.235 1.00 0.00 H new ATOM 0 HG2 GLU A 100 5.854 7.536 13.730 1.00 0.00 H new ATOM 0 HG3 GLU A 100 6.864 6.836 12.481 1.00 0.00 H new ATOM 1646 N ILE A 101 2.002 5.100 12.105 1.00 0.00 N ATOM 1647 CA ILE A 101 0.692 4.827 11.440 1.00 0.00 C ATOM 1648 C ILE A 101 -0.347 4.187 12.338 1.00 0.00 C ATOM 1649 O ILE A 101 -1.492 4.589 12.338 1.00 0.00 O ATOM 1650 CB ILE A 101 1.012 3.913 10.275 1.00 0.00 C ATOM 1651 CG1 ILE A 101 1.990 2.802 10.672 1.00 0.00 C ATOM 1652 CG2 ILE A 101 1.654 4.769 9.202 1.00 0.00 C ATOM 1653 CD1 ILE A 101 1.427 1.442 10.284 1.00 0.00 C ATOM 0 H ILE A 101 2.587 4.281 12.271 1.00 0.00 H new ATOM 0 HA ILE A 101 0.241 5.772 11.139 1.00 0.00 H new ATOM 0 HB ILE A 101 0.095 3.435 9.930 1.00 0.00 H new ATOM 0 HG12 ILE A 101 2.950 2.960 10.180 1.00 0.00 H new ATOM 0 HG13 ILE A 101 2.173 2.835 11.746 1.00 0.00 H new ATOM 0 HG21 ILE A 101 1.902 4.148 8.341 1.00 0.00 H new ATOM 0 HG22 ILE A 101 0.959 5.552 8.897 1.00 0.00 H new ATOM 0 HG23 ILE A 101 2.563 5.224 9.595 1.00 0.00 H new ATOM 0 HD11 ILE A 101 2.131 0.661 10.571 1.00 0.00 H new ATOM 0 HD12 ILE A 101 0.478 1.281 10.796 1.00 0.00 H new ATOM 0 HD13 ILE A 101 1.268 1.408 9.206 1.00 0.00 H new ATOM 1665 N THR A 102 -0.002 3.186 13.065 1.00 0.00 N ATOM 1666 CA THR A 102 -1.027 2.536 13.908 1.00 0.00 C ATOM 1667 C THR A 102 -1.052 3.201 15.264 1.00 0.00 C ATOM 1668 O THR A 102 -2.088 3.610 15.743 1.00 0.00 O ATOM 1669 CB THR A 102 -0.588 1.095 13.966 1.00 0.00 C ATOM 1670 OG1 THR A 102 0.588 0.984 14.758 1.00 0.00 O ATOM 1671 CG2 THR A 102 -0.302 0.667 12.532 1.00 0.00 C ATOM 0 H THR A 102 0.935 2.787 13.117 1.00 0.00 H new ATOM 0 HA THR A 102 -2.044 2.616 13.524 1.00 0.00 H new ATOM 0 HB THR A 102 -1.354 0.463 14.414 1.00 0.00 H new ATOM 0 HG1 THR A 102 1.280 1.578 14.401 1.00 0.00 H new ATOM 0 HG21 THR A 102 0.021 -0.374 12.521 1.00 0.00 H new ATOM 0 HG22 THR A 102 -1.207 0.773 11.933 1.00 0.00 H new ATOM 0 HG23 THR A 102 0.485 1.295 12.115 1.00 0.00 H new ATOM 1679 N HIS A 103 0.085 3.381 15.865 1.00 0.00 N ATOM 1680 CA HIS A 103 0.090 4.102 17.169 1.00 0.00 C ATOM 1681 C HIS A 103 -0.600 5.453 16.949 1.00 0.00 C ATOM 1682 O HIS A 103 -1.154 6.042 17.853 1.00 0.00 O ATOM 1683 CB HIS A 103 1.557 4.290 17.536 1.00 0.00 C ATOM 1684 CG HIS A 103 2.112 2.993 18.061 1.00 0.00 C ATOM 1685 ND1 HIS A 103 1.491 1.775 17.835 1.00 0.00 N ATOM 1686 CD2 HIS A 103 3.232 2.712 18.802 1.00 0.00 C ATOM 1687 CE1 HIS A 103 2.234 0.825 18.431 1.00 0.00 C ATOM 1688 NE2 HIS A 103 3.307 1.343 19.035 1.00 0.00 N ATOM 0 H HIS A 103 0.994 3.070 15.523 1.00 0.00 H new ATOM 0 HA HIS A 103 -0.431 3.569 17.965 1.00 0.00 H new ATOM 0 HB2 HIS A 103 2.123 4.613 16.662 1.00 0.00 H new ATOM 0 HB3 HIS A 103 1.658 5.072 18.288 1.00 0.00 H new ATOM 0 HD2 HIS A 103 3.947 3.443 19.151 1.00 0.00 H new ATOM 0 HE1 HIS A 103 1.993 -0.228 18.422 1.00 0.00 H new ATOM 0 HE2 HIS A 103 4.027 0.842 19.556 1.00 0.00 H new ATOM 1696 N HIS A 104 -0.587 5.915 15.722 1.00 0.00 N ATOM 1697 CA HIS A 104 -1.256 7.197 15.380 1.00 0.00 C ATOM 1698 C HIS A 104 -2.631 6.910 14.777 1.00 0.00 C ATOM 1699 O HIS A 104 -3.649 7.307 15.308 1.00 0.00 O ATOM 1700 CB HIS A 104 -0.343 7.863 14.347 1.00 0.00 C ATOM 1701 CG HIS A 104 0.213 9.142 14.914 1.00 0.00 C ATOM 1702 ND1 HIS A 104 0.924 9.178 16.104 1.00 0.00 N ATOM 1703 CD2 HIS A 104 0.169 10.440 14.465 1.00 0.00 C ATOM 1704 CE1 HIS A 104 1.275 10.457 16.328 1.00 0.00 C ATOM 1705 NE2 HIS A 104 0.839 11.267 15.360 1.00 0.00 N ATOM 0 H HIS A 104 -0.134 5.448 14.937 1.00 0.00 H new ATOM 0 HA HIS A 104 -1.408 7.835 16.250 1.00 0.00 H new ATOM 0 HB2 HIS A 104 0.470 7.189 14.078 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -0.901 8.070 13.434 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -0.313 10.768 13.556 1.00 0.00 H new ATOM 0 HE1 HIS A 104 1.841 10.788 17.186 1.00 0.00 H new ATOM 0 HE2 HIS A 104 0.969 12.276 15.292 1.00 0.00 H new ATOM 1713 N CYS A 105 -2.664 6.215 13.674 1.00 0.00 N ATOM 1714 CA CYS A 105 -3.971 5.889 13.035 1.00 0.00 C ATOM 1715 C CYS A 105 -4.188 4.369 12.994 1.00 0.00 C ATOM 1716 O CYS A 105 -4.098 3.758 11.948 1.00 0.00 O ATOM 1717 CB CYS A 105 -3.875 6.458 11.623 1.00 0.00 C ATOM 1718 SG CYS A 105 -3.775 8.262 11.701 1.00 0.00 S ATOM 0 H CYS A 105 -1.842 5.858 13.187 1.00 0.00 H new ATOM 0 HA CYS A 105 -4.812 6.308 13.587 1.00 0.00 H new ATOM 0 HB2 CYS A 105 -2.997 6.057 11.117 1.00 0.00 H new ATOM 0 HB3 CYS A 105 -4.745 6.157 11.039 1.00 0.00 H new ATOM 0 HG CYS A 105 -3.691 8.744 10.497 1.00 0.00 H new ATOM 1724 N PRO A 106 -4.459 3.808 14.147 1.00 0.00 N ATOM 1725 CA PRO A 106 -4.688 2.348 14.254 1.00 0.00 C ATOM 1726 C PRO A 106 -6.136 2.003 13.887 1.00 0.00 C ATOM 1727 O PRO A 106 -6.865 1.442 14.684 1.00 0.00 O ATOM 1728 CB PRO A 106 -4.446 2.062 15.732 1.00 0.00 C ATOM 1729 CG PRO A 106 -4.729 3.355 16.441 1.00 0.00 C ATOM 1730 CD PRO A 106 -4.573 4.478 15.446 1.00 0.00 C ATOM 0 HA PRO A 106 -4.049 1.768 13.588 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -5.100 1.267 16.090 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -3.421 1.735 15.906 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -5.738 3.350 16.854 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -4.043 3.489 17.277 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -5.430 5.151 15.471 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -3.689 5.078 15.661 1.00 0.00 H new ATOM 1738 N LYS A 107 -6.573 2.353 12.709 1.00 0.00 N ATOM 1739 CA LYS A 107 -7.967 2.067 12.331 1.00 0.00 C ATOM 1740 C LYS A 107 -8.124 0.653 11.780 1.00 0.00 C ATOM 1741 O LYS A 107 -9.047 -0.052 12.133 1.00 0.00 O ATOM 1742 CB LYS A 107 -8.309 3.105 11.264 1.00 0.00 C ATOM 1743 CG LYS A 107 -8.833 4.375 11.938 1.00 0.00 C ATOM 1744 CD LYS A 107 -7.798 4.883 12.944 1.00 0.00 C ATOM 1745 CE LYS A 107 -7.975 6.389 13.148 1.00 0.00 C ATOM 1746 NZ LYS A 107 -8.800 6.522 14.384 1.00 0.00 N ATOM 0 H LYS A 107 -6.016 2.825 11.997 1.00 0.00 H new ATOM 0 HA LYS A 107 -8.632 2.124 13.193 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -7.426 3.335 10.668 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -9.059 2.707 10.581 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -9.034 5.141 11.189 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -9.776 4.168 12.444 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -7.913 4.361 13.894 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -6.791 4.671 12.584 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -7.012 6.887 13.262 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -8.471 6.847 12.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -8.962 7.529 14.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -9.714 6.045 14.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -8.300 6.084 15.184 1.00 0.00 H new ATOM 1760 N THR A 108 -7.235 0.248 10.912 1.00 0.00 N ATOM 1761 CA THR A 108 -7.317 -1.117 10.290 1.00 0.00 C ATOM 1762 C THR A 108 -6.479 -1.181 8.997 1.00 0.00 C ATOM 1763 O THR A 108 -5.735 -2.121 8.798 1.00 0.00 O ATOM 1764 CB THR A 108 -8.804 -1.325 9.973 1.00 0.00 C ATOM 1765 OG1 THR A 108 -9.414 -2.054 11.031 1.00 0.00 O ATOM 1766 CG2 THR A 108 -8.985 -2.099 8.665 1.00 0.00 C ATOM 0 H THR A 108 -6.443 0.809 10.600 1.00 0.00 H new ATOM 0 HA THR A 108 -6.926 -1.888 10.955 1.00 0.00 H new ATOM 0 HB THR A 108 -9.272 -0.346 9.867 1.00 0.00 H new ATOM 0 HG1 THR A 108 -9.453 -1.494 11.834 1.00 0.00 H new ATOM 0 HG21 THR A 108 -10.048 -2.232 8.465 1.00 0.00 H new ATOM 0 HG22 THR A 108 -8.529 -1.542 7.847 1.00 0.00 H new ATOM 0 HG23 THR A 108 -8.507 -3.075 8.751 1.00 0.00 H new ATOM 1774 N PRO A 109 -6.632 -0.187 8.141 1.00 0.00 N ATOM 1775 CA PRO A 109 -5.883 -0.171 6.850 1.00 0.00 C ATOM 1776 C PRO A 109 -4.377 -0.250 7.077 1.00 0.00 C ATOM 1777 O PRO A 109 -3.709 0.742 7.294 1.00 0.00 O ATOM 1778 CB PRO A 109 -6.296 1.161 6.228 1.00 0.00 C ATOM 1779 CG PRO A 109 -6.761 1.980 7.377 1.00 0.00 C ATOM 1780 CD PRO A 109 -7.475 1.013 8.268 1.00 0.00 C ATOM 0 HA PRO A 109 -6.110 -1.024 6.211 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -5.460 1.636 5.715 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -7.087 1.026 5.491 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -5.924 2.450 7.893 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -7.424 2.781 7.050 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -7.530 1.368 9.297 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -8.498 0.831 7.939 1.00 0.00 H new ATOM 1788 N PHE A 110 -3.837 -1.429 6.991 1.00 0.00 N ATOM 1789 CA PHE A 110 -2.380 -1.595 7.195 1.00 0.00 C ATOM 1790 C PHE A 110 -1.821 -2.509 6.144 1.00 0.00 C ATOM 1791 O PHE A 110 -1.821 -3.716 6.303 1.00 0.00 O ATOM 1792 CB PHE A 110 -2.232 -2.295 8.540 1.00 0.00 C ATOM 1793 CG PHE A 110 -0.841 -2.074 9.102 1.00 0.00 C ATOM 1794 CD1 PHE A 110 0.287 -2.158 8.271 1.00 0.00 C ATOM 1795 CD2 PHE A 110 -0.680 -1.807 10.464 1.00 0.00 C ATOM 1796 CE1 PHE A 110 1.567 -1.972 8.806 1.00 0.00 C ATOM 1797 CE2 PHE A 110 0.605 -1.623 10.995 1.00 0.00 C ATOM 1798 CZ PHE A 110 1.725 -1.703 10.168 1.00 0.00 C ATOM 0 H PHE A 110 -4.347 -2.289 6.787 1.00 0.00 H new ATOM 0 HA PHE A 110 -1.864 -0.636 7.150 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -2.978 -1.915 9.239 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -2.419 -3.363 8.424 1.00 0.00 H new ATOM 0 HD1 PHE A 110 0.167 -2.366 7.218 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -1.545 -1.742 11.108 1.00 0.00 H new ATOM 0 HE1 PHE A 110 2.434 -2.037 8.165 1.00 0.00 H new ATOM 0 HE2 PHE A 110 0.728 -1.419 12.048 1.00 0.00 H new ATOM 0 HZ PHE A 110 2.713 -1.557 10.580 1.00 0.00 H new ATOM 1808 N LEU A 111 -1.332 -1.996 5.086 1.00 0.00 N ATOM 1809 CA LEU A 111 -0.797 -2.931 4.090 1.00 0.00 C ATOM 1810 C LEU A 111 0.708 -2.926 4.113 1.00 0.00 C ATOM 1811 O LEU A 111 1.381 -1.969 3.787 1.00 0.00 O ATOM 1812 CB LEU A 111 -1.468 -2.545 2.805 1.00 0.00 C ATOM 1813 CG LEU A 111 -2.847 -3.190 2.919 1.00 0.00 C ATOM 1814 CD1 LEU A 111 -3.903 -2.353 2.246 1.00 0.00 C ATOM 1815 CD2 LEU A 111 -2.803 -4.556 2.273 1.00 0.00 C ATOM 0 H LEU A 111 -1.275 -1.002 4.862 1.00 0.00 H new ATOM 0 HA LEU A 111 -1.017 -3.982 4.280 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -1.538 -1.463 2.698 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -0.921 -2.916 1.939 1.00 0.00 H new ATOM 0 HG LEU A 111 -3.104 -3.273 3.975 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -4.872 -2.841 2.346 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -3.942 -1.370 2.715 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -3.660 -2.242 1.189 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -3.784 -5.026 2.349 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -2.530 -4.453 1.223 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -2.064 -5.175 2.781 1.00 0.00 H new ATOM 1827 N LEU A 112 1.210 -4.024 4.588 1.00 0.00 N ATOM 1828 CA LEU A 112 2.676 -4.191 4.765 1.00 0.00 C ATOM 1829 C LEU A 112 3.304 -4.912 3.576 1.00 0.00 C ATOM 1830 O LEU A 112 3.301 -6.124 3.482 1.00 0.00 O ATOM 1831 CB LEU A 112 2.794 -5.028 6.052 1.00 0.00 C ATOM 1832 CG LEU A 112 4.167 -5.706 6.139 1.00 0.00 C ATOM 1833 CD1 LEU A 112 5.271 -4.655 6.055 1.00 0.00 C ATOM 1834 CD2 LEU A 112 4.292 -6.450 7.469 1.00 0.00 C ATOM 0 H LEU A 112 0.655 -4.832 4.868 1.00 0.00 H new ATOM 0 HA LEU A 112 3.201 -3.238 4.831 1.00 0.00 H new ATOM 0 HB2 LEU A 112 2.644 -4.388 6.922 1.00 0.00 H new ATOM 0 HB3 LEU A 112 2.009 -5.784 6.073 1.00 0.00 H new ATOM 0 HG LEU A 112 4.266 -6.409 5.312 1.00 0.00 H new ATOM 0 HD11 LEU A 112 6.244 -5.143 6.117 1.00 0.00 H new ATOM 0 HD12 LEU A 112 5.193 -4.121 5.108 1.00 0.00 H new ATOM 0 HD13 LEU A 112 5.165 -3.950 6.879 1.00 0.00 H new ATOM 0 HD21 LEU A 112 5.269 -6.930 7.527 1.00 0.00 H new ATOM 0 HD22 LEU A 112 4.186 -5.744 8.292 1.00 0.00 H new ATOM 0 HD23 LEU A 112 3.511 -7.207 7.537 1.00 0.00 H new ATOM 1846 N VAL A 113 3.862 -4.170 2.677 1.00 0.00 N ATOM 1847 CA VAL A 113 4.515 -4.804 1.503 1.00 0.00 C ATOM 1848 C VAL A 113 5.916 -4.239 1.324 1.00 0.00 C ATOM 1849 O VAL A 113 6.253 -3.216 1.882 1.00 0.00 O ATOM 1850 CB VAL A 113 3.623 -4.493 0.303 1.00 0.00 C ATOM 1851 CG1 VAL A 113 2.171 -4.765 0.676 1.00 0.00 C ATOM 1852 CG2 VAL A 113 3.754 -3.028 -0.107 1.00 0.00 C ATOM 0 H VAL A 113 3.897 -3.151 2.699 1.00 0.00 H new ATOM 0 HA VAL A 113 4.625 -5.882 1.625 1.00 0.00 H new ATOM 0 HB VAL A 113 3.933 -5.124 -0.530 1.00 0.00 H new ATOM 0 HG11 VAL A 113 1.529 -4.545 -0.177 1.00 0.00 H new ATOM 0 HG12 VAL A 113 2.057 -5.813 0.955 1.00 0.00 H new ATOM 0 HG13 VAL A 113 1.887 -4.133 1.517 1.00 0.00 H new ATOM 0 HG21 VAL A 113 3.109 -2.831 -0.964 1.00 0.00 H new ATOM 0 HG22 VAL A 113 3.457 -2.389 0.725 1.00 0.00 H new ATOM 0 HG23 VAL A 113 4.789 -2.816 -0.376 1.00 0.00 H new ATOM 1862 N GLY A 114 6.738 -4.911 0.573 1.00 0.00 N ATOM 1863 CA GLY A 114 8.128 -4.429 0.379 1.00 0.00 C ATOM 1864 C GLY A 114 8.119 -3.018 -0.207 1.00 0.00 C ATOM 1865 O GLY A 114 7.570 -2.094 0.360 1.00 0.00 O ATOM 0 H GLY A 114 6.506 -5.776 0.084 1.00 0.00 H new ATOM 0 HA2 GLY A 114 8.658 -4.432 1.331 1.00 0.00 H new ATOM 0 HA3 GLY A 114 8.665 -5.104 -0.287 1.00 0.00 H new ATOM 1869 N THR A 115 8.722 -2.856 -1.345 1.00 0.00 N ATOM 1870 CA THR A 115 8.765 -1.516 -1.996 1.00 0.00 C ATOM 1871 C THR A 115 8.650 -1.696 -3.506 1.00 0.00 C ATOM 1872 O THR A 115 7.584 -1.583 -4.074 1.00 0.00 O ATOM 1873 CB THR A 115 10.130 -0.942 -1.616 1.00 0.00 C ATOM 1874 OG1 THR A 115 11.135 -1.915 -1.869 1.00 0.00 O ATOM 1875 CG2 THR A 115 10.132 -0.570 -0.135 1.00 0.00 C ATOM 0 H THR A 115 9.193 -3.600 -1.860 1.00 0.00 H new ATOM 0 HA THR A 115 7.955 -0.857 -1.683 1.00 0.00 H new ATOM 0 HB THR A 115 10.332 -0.050 -2.210 1.00 0.00 H new ATOM 0 HG1 THR A 115 12.012 -1.550 -1.628 1.00 0.00 H new ATOM 0 HG21 THR A 115 11.105 -0.161 0.136 1.00 0.00 H new ATOM 0 HG22 THR A 115 9.359 0.175 0.054 1.00 0.00 H new ATOM 0 HG23 THR A 115 9.933 -1.459 0.464 1.00 0.00 H new ATOM 1883 N GLN A 116 9.735 -2.019 -4.153 1.00 0.00 N ATOM 1884 CA GLN A 116 9.704 -2.255 -5.589 1.00 0.00 C ATOM 1885 C GLN A 116 10.003 -3.746 -5.774 1.00 0.00 C ATOM 1886 O GLN A 116 9.460 -4.557 -5.056 1.00 0.00 O ATOM 1887 CB GLN A 116 10.796 -1.326 -6.149 1.00 0.00 C ATOM 1888 CG GLN A 116 10.130 -0.180 -6.916 1.00 0.00 C ATOM 1889 CD GLN A 116 9.093 0.491 -6.014 1.00 0.00 C ATOM 1890 OE1 GLN A 116 7.977 0.024 -5.906 1.00 0.00 O ATOM 1891 NE2 GLN A 116 9.416 1.569 -5.361 1.00 0.00 N ATOM 0 H GLN A 116 10.653 -2.127 -3.721 1.00 0.00 H new ATOM 0 HA GLN A 116 8.764 -2.044 -6.099 1.00 0.00 H new ATOM 0 HB2 GLN A 116 11.407 -0.931 -5.337 1.00 0.00 H new ATOM 0 HB3 GLN A 116 11.463 -1.883 -6.808 1.00 0.00 H new ATOM 0 HG2 GLN A 116 10.879 0.546 -7.232 1.00 0.00 H new ATOM 0 HG3 GLN A 116 9.653 -0.560 -7.819 1.00 0.00 H new ATOM 0 HE21 GLN A 116 10.354 1.959 -5.453 1.00 0.00 H new ATOM 0 HE22 GLN A 116 8.731 2.024 -4.757 1.00 0.00 H new ATOM 1900 N ILE A 117 10.884 -4.098 -6.673 1.00 0.00 N ATOM 1901 CA ILE A 117 11.263 -5.549 -6.901 1.00 0.00 C ATOM 1902 C ILE A 117 11.741 -5.770 -8.337 1.00 0.00 C ATOM 1903 O ILE A 117 12.152 -6.850 -8.709 1.00 0.00 O ATOM 1904 CB ILE A 117 10.009 -6.401 -6.600 1.00 0.00 C ATOM 1905 CG1 ILE A 117 10.107 -6.965 -5.189 1.00 0.00 C ATOM 1906 CG2 ILE A 117 9.867 -7.579 -7.571 1.00 0.00 C ATOM 1907 CD1 ILE A 117 8.696 -7.176 -4.668 1.00 0.00 C ATOM 0 H ILE A 117 11.373 -3.437 -7.277 1.00 0.00 H new ATOM 0 HA ILE A 117 12.087 -5.836 -6.248 1.00 0.00 H new ATOM 0 HB ILE A 117 9.141 -5.750 -6.709 1.00 0.00 H new ATOM 0 HG12 ILE A 117 10.657 -7.906 -5.192 1.00 0.00 H new ATOM 0 HG13 ILE A 117 10.654 -6.279 -4.542 1.00 0.00 H new ATOM 0 HG21 ILE A 117 8.972 -8.150 -7.322 1.00 0.00 H new ATOM 0 HG22 ILE A 117 9.785 -7.202 -8.591 1.00 0.00 H new ATOM 0 HG23 ILE A 117 10.742 -8.223 -7.492 1.00 0.00 H new ATOM 0 HD11 ILE A 117 8.738 -7.580 -3.657 1.00 0.00 H new ATOM 0 HD12 ILE A 117 8.166 -6.223 -4.656 1.00 0.00 H new ATOM 0 HD13 ILE A 117 8.169 -7.876 -5.317 1.00 0.00 H new ATOM 1919 N ASP A 118 11.684 -4.765 -9.139 1.00 0.00 N ATOM 1920 CA ASP A 118 12.129 -4.911 -10.555 1.00 0.00 C ATOM 1921 C ASP A 118 13.650 -4.783 -10.643 1.00 0.00 C ATOM 1922 O ASP A 118 14.305 -5.510 -11.365 1.00 0.00 O ATOM 1923 CB ASP A 118 11.445 -3.770 -11.302 1.00 0.00 C ATOM 1924 CG ASP A 118 11.663 -3.941 -12.807 1.00 0.00 C ATOM 1925 OD1 ASP A 118 12.160 -4.983 -13.201 1.00 0.00 O ATOM 1926 OD2 ASP A 118 11.332 -3.026 -13.542 1.00 0.00 O ATOM 0 H ASP A 118 11.348 -3.836 -8.884 1.00 0.00 H new ATOM 0 HA ASP A 118 11.870 -5.883 -10.975 1.00 0.00 H new ATOM 0 HB2 ASP A 118 10.378 -3.762 -11.077 1.00 0.00 H new ATOM 0 HB3 ASP A 118 11.848 -2.812 -10.972 1.00 0.00 H new ATOM 1931 N LEU A 119 14.212 -3.877 -9.895 1.00 0.00 N ATOM 1932 CA LEU A 119 15.666 -3.686 -9.893 1.00 0.00 C ATOM 1933 C LEU A 119 16.145 -3.611 -8.473 1.00 0.00 C ATOM 1934 O LEU A 119 17.147 -4.185 -8.116 1.00 0.00 O ATOM 1935 CB LEU A 119 15.928 -2.373 -10.608 1.00 0.00 C ATOM 1936 CG LEU A 119 16.253 -2.632 -12.079 1.00 0.00 C ATOM 1937 CD1 LEU A 119 17.423 -3.612 -12.178 1.00 0.00 C ATOM 1938 CD2 LEU A 119 15.030 -3.228 -12.772 1.00 0.00 C ATOM 0 H LEU A 119 13.701 -3.251 -9.273 1.00 0.00 H new ATOM 0 HA LEU A 119 16.188 -4.505 -10.388 1.00 0.00 H new ATOM 0 HB2 LEU A 119 15.054 -1.726 -10.529 1.00 0.00 H new ATOM 0 HB3 LEU A 119 16.756 -1.849 -10.131 1.00 0.00 H new ATOM 0 HG LEU A 119 16.524 -1.693 -12.562 1.00 0.00 H new ATOM 0 HD11 LEU A 119 17.655 -3.797 -13.227 1.00 0.00 H new ATOM 0 HD12 LEU A 119 18.296 -3.187 -11.683 1.00 0.00 H new ATOM 0 HD13 LEU A 119 17.153 -4.551 -11.695 1.00 0.00 H new ATOM 0 HD21 LEU A 119 15.260 -3.413 -13.821 1.00 0.00 H new ATOM 0 HD22 LEU A 119 14.759 -4.167 -12.289 1.00 0.00 H new ATOM 0 HD23 LEU A 119 14.196 -2.530 -12.702 1.00 0.00 H new ATOM 1950 N ARG A 120 15.411 -2.957 -7.636 1.00 0.00 N ATOM 1951 CA ARG A 120 15.826 -2.917 -6.216 1.00 0.00 C ATOM 1952 C ARG A 120 16.055 -4.358 -5.774 1.00 0.00 C ATOM 1953 O ARG A 120 16.835 -4.636 -4.895 1.00 0.00 O ATOM 1954 CB ARG A 120 14.663 -2.273 -5.458 1.00 0.00 C ATOM 1955 CG ARG A 120 14.727 -0.744 -5.591 1.00 0.00 C ATOM 1956 CD ARG A 120 15.073 -0.344 -7.030 1.00 0.00 C ATOM 1957 NE ARG A 120 15.058 1.142 -7.028 1.00 0.00 N ATOM 1958 CZ ARG A 120 16.138 1.806 -7.334 1.00 0.00 C ATOM 1959 NH1 ARG A 120 16.553 1.842 -8.572 1.00 0.00 N ATOM 1960 NH2 ARG A 120 16.803 2.432 -6.402 1.00 0.00 N ATOM 0 H ARG A 120 14.554 -2.454 -7.865 1.00 0.00 H new ATOM 0 HA ARG A 120 16.740 -2.351 -6.037 1.00 0.00 H new ATOM 0 HB2 ARG A 120 13.715 -2.640 -5.851 1.00 0.00 H new ATOM 0 HB3 ARG A 120 14.703 -2.556 -4.406 1.00 0.00 H new ATOM 0 HG2 ARG A 120 13.769 -0.308 -5.306 1.00 0.00 H new ATOM 0 HG3 ARG A 120 15.475 -0.345 -4.906 1.00 0.00 H new ATOM 0 HD2 ARG A 120 16.050 -0.729 -7.323 1.00 0.00 H new ATOM 0 HD3 ARG A 120 14.347 -0.745 -7.737 1.00 0.00 H new ATOM 0 HE ARG A 120 14.203 1.643 -6.787 1.00 0.00 H new ATOM 0 HH11 ARG A 120 16.032 1.351 -9.299 1.00 0.00 H new ATOM 0 HH12 ARG A 120 17.398 2.361 -8.812 1.00 0.00 H new ATOM 0 HH21 ARG A 120 16.478 2.402 -5.436 1.00 0.00 H new ATOM 0 HH22 ARG A 120 17.648 2.952 -6.640 1.00 0.00 H new ATOM 1974 N ASP A 121 15.400 -5.287 -6.425 1.00 0.00 N ATOM 1975 CA ASP A 121 15.604 -6.712 -6.069 1.00 0.00 C ATOM 1976 C ASP A 121 16.845 -7.249 -6.754 1.00 0.00 C ATOM 1977 O ASP A 121 17.367 -8.289 -6.402 1.00 0.00 O ATOM 1978 CB ASP A 121 14.354 -7.454 -6.559 1.00 0.00 C ATOM 1979 CG ASP A 121 14.471 -7.738 -8.062 1.00 0.00 C ATOM 1980 OD1 ASP A 121 14.671 -6.796 -8.811 1.00 0.00 O ATOM 1981 OD2 ASP A 121 14.351 -8.894 -8.437 1.00 0.00 O ATOM 0 H ASP A 121 14.738 -5.115 -7.182 1.00 0.00 H new ATOM 0 HA ASP A 121 15.746 -6.842 -4.996 1.00 0.00 H new ATOM 0 HB2 ASP A 121 14.238 -8.389 -6.011 1.00 0.00 H new ATOM 0 HB3 ASP A 121 13.464 -6.856 -6.361 1.00 0.00 H new ATOM 1986 N ASP A 122 17.343 -6.523 -7.694 1.00 0.00 N ATOM 1987 CA ASP A 122 18.577 -6.964 -8.376 1.00 0.00 C ATOM 1988 C ASP A 122 19.765 -6.499 -7.518 1.00 0.00 C ATOM 1989 O ASP A 122 19.562 -6.023 -6.419 1.00 0.00 O ATOM 1990 CB ASP A 122 18.506 -6.334 -9.781 1.00 0.00 C ATOM 1991 CG ASP A 122 19.239 -4.999 -9.824 1.00 0.00 C ATOM 1992 OD1 ASP A 122 19.296 -4.354 -8.803 1.00 0.00 O ATOM 1993 OD2 ASP A 122 19.737 -4.652 -10.882 1.00 0.00 O ATOM 0 H ASP A 122 16.951 -5.641 -8.023 1.00 0.00 H new ATOM 0 HA ASP A 122 18.693 -8.042 -8.492 1.00 0.00 H new ATOM 0 HB2 ASP A 122 18.943 -7.016 -10.511 1.00 0.00 H new ATOM 0 HB3 ASP A 122 17.464 -6.189 -10.065 1.00 0.00 H new ATOM 1998 N PRO A 123 20.961 -6.663 -8.006 1.00 0.00 N ATOM 1999 CA PRO A 123 22.152 -6.265 -7.203 1.00 0.00 C ATOM 2000 C PRO A 123 22.162 -4.766 -6.902 1.00 0.00 C ATOM 2001 O PRO A 123 22.923 -4.282 -6.085 1.00 0.00 O ATOM 2002 CB PRO A 123 23.313 -6.644 -8.101 1.00 0.00 C ATOM 2003 CG PRO A 123 22.745 -6.687 -9.477 1.00 0.00 C ATOM 2004 CD PRO A 123 21.341 -7.192 -9.320 1.00 0.00 C ATOM 0 HA PRO A 123 22.180 -6.749 -6.227 1.00 0.00 H new ATOM 0 HB2 PRO A 123 24.120 -5.914 -8.031 1.00 0.00 H new ATOM 0 HB3 PRO A 123 23.731 -7.610 -7.817 1.00 0.00 H new ATOM 0 HG2 PRO A 123 22.757 -5.699 -9.937 1.00 0.00 H new ATOM 0 HG3 PRO A 123 23.328 -7.345 -10.121 1.00 0.00 H new ATOM 0 HD2 PRO A 123 20.686 -6.825 -10.110 1.00 0.00 H new ATOM 0 HD3 PRO A 123 21.295 -8.281 -9.348 1.00 0.00 H new ATOM 2012 N SER A 124 21.344 -4.043 -7.577 1.00 0.00 N ATOM 2013 CA SER A 124 21.282 -2.568 -7.389 1.00 0.00 C ATOM 2014 C SER A 124 21.092 -2.168 -5.917 1.00 0.00 C ATOM 2015 O SER A 124 21.637 -1.182 -5.463 1.00 0.00 O ATOM 2016 CB SER A 124 20.090 -2.090 -8.222 1.00 0.00 C ATOM 2017 OG SER A 124 20.084 -0.670 -8.252 1.00 0.00 O ATOM 0 H SER A 124 20.694 -4.410 -8.272 1.00 0.00 H new ATOM 0 HA SER A 124 22.221 -2.111 -7.702 1.00 0.00 H new ATOM 0 HB2 SER A 124 20.156 -2.487 -9.235 1.00 0.00 H new ATOM 0 HB3 SER A 124 19.159 -2.461 -7.794 1.00 0.00 H new ATOM 0 HG SER A 124 19.324 -0.357 -8.785 1.00 0.00 H new ATOM 2023 N THR A 125 20.312 -2.904 -5.181 1.00 0.00 N ATOM 2024 CA THR A 125 20.073 -2.547 -3.743 1.00 0.00 C ATOM 2025 C THR A 125 21.131 -3.181 -2.834 1.00 0.00 C ATOM 2026 O THR A 125 21.139 -2.978 -1.635 1.00 0.00 O ATOM 2027 CB THR A 125 18.687 -3.100 -3.419 1.00 0.00 C ATOM 2028 OG1 THR A 125 18.170 -2.443 -2.267 1.00 0.00 O ATOM 2029 CG2 THR A 125 18.789 -4.603 -3.150 1.00 0.00 C ATOM 0 H THR A 125 19.826 -3.740 -5.506 1.00 0.00 H new ATOM 0 HA THR A 125 20.134 -1.471 -3.581 1.00 0.00 H new ATOM 0 HB THR A 125 18.020 -2.927 -4.263 1.00 0.00 H new ATOM 0 HG1 THR A 125 18.235 -3.040 -1.493 1.00 0.00 H new ATOM 0 HG21 THR A 125 17.800 -4.999 -2.919 1.00 0.00 H new ATOM 0 HG22 THR A 125 19.183 -5.105 -4.034 1.00 0.00 H new ATOM 0 HG23 THR A 125 19.456 -4.777 -2.306 1.00 0.00 H new ATOM 2037 N ILE A 126 21.998 -3.971 -3.388 1.00 0.00 N ATOM 2038 CA ILE A 126 23.038 -4.641 -2.556 1.00 0.00 C ATOM 2039 C ILE A 126 24.111 -3.637 -2.169 1.00 0.00 C ATOM 2040 O ILE A 126 24.474 -3.513 -1.024 1.00 0.00 O ATOM 2041 CB ILE A 126 23.595 -5.750 -3.450 1.00 0.00 C ATOM 2042 CG1 ILE A 126 22.441 -6.485 -4.140 1.00 0.00 C ATOM 2043 CG2 ILE A 126 24.387 -6.750 -2.613 1.00 0.00 C ATOM 2044 CD1 ILE A 126 21.389 -6.915 -3.122 1.00 0.00 C ATOM 0 H ILE A 126 22.036 -4.186 -4.384 1.00 0.00 H new ATOM 0 HA ILE A 126 22.646 -5.046 -1.623 1.00 0.00 H new ATOM 0 HB ILE A 126 24.250 -5.301 -4.197 1.00 0.00 H new ATOM 0 HG12 ILE A 126 21.986 -5.836 -4.888 1.00 0.00 H new ATOM 0 HG13 ILE A 126 22.823 -7.359 -4.666 1.00 0.00 H new ATOM 0 HG21 ILE A 126 24.779 -7.535 -3.259 1.00 0.00 H new ATOM 0 HG22 ILE A 126 25.214 -6.238 -2.121 1.00 0.00 H new ATOM 0 HG23 ILE A 126 23.734 -7.192 -1.860 1.00 0.00 H new ATOM 0 HD11 ILE A 126 20.579 -7.435 -3.633 1.00 0.00 H new ATOM 0 HD12 ILE A 126 21.843 -7.582 -2.389 1.00 0.00 H new ATOM 0 HD13 ILE A 126 20.993 -6.035 -2.615 1.00 0.00 H new ATOM 2056 N GLU A 127 24.589 -2.891 -3.114 1.00 0.00 N ATOM 2057 CA GLU A 127 25.614 -1.858 -2.798 1.00 0.00 C ATOM 2058 C GLU A 127 25.055 -0.917 -1.727 1.00 0.00 C ATOM 2059 O GLU A 127 25.783 -0.259 -1.010 1.00 0.00 O ATOM 2060 CB GLU A 127 25.835 -1.113 -4.113 1.00 0.00 C ATOM 2061 CG GLU A 127 26.925 -0.057 -3.932 1.00 0.00 C ATOM 2062 CD GLU A 127 28.302 -0.712 -4.072 1.00 0.00 C ATOM 2063 OE1 GLU A 127 28.362 -1.931 -4.078 1.00 0.00 O ATOM 2064 OE2 GLU A 127 29.274 0.018 -4.168 1.00 0.00 O ATOM 0 H GLU A 127 24.317 -2.948 -4.095 1.00 0.00 H new ATOM 0 HA GLU A 127 26.545 -2.277 -2.415 1.00 0.00 H new ATOM 0 HB2 GLU A 127 26.122 -1.815 -4.896 1.00 0.00 H new ATOM 0 HB3 GLU A 127 24.907 -0.640 -4.434 1.00 0.00 H new ATOM 0 HG2 GLU A 127 26.809 0.732 -4.676 1.00 0.00 H new ATOM 0 HG3 GLU A 127 26.832 0.412 -2.953 1.00 0.00 H new ATOM 2071 N LYS A 128 23.755 -0.852 -1.636 1.00 0.00 N ATOM 2072 CA LYS A 128 23.099 0.028 -0.654 1.00 0.00 C ATOM 2073 C LYS A 128 23.304 -0.464 0.782 1.00 0.00 C ATOM 2074 O LYS A 128 23.659 0.303 1.654 1.00 0.00 O ATOM 2075 CB LYS A 128 21.615 -0.015 -1.032 1.00 0.00 C ATOM 2076 CG LYS A 128 21.269 1.221 -1.868 1.00 0.00 C ATOM 2077 CD LYS A 128 21.065 0.815 -3.329 1.00 0.00 C ATOM 2078 CE LYS A 128 21.479 1.974 -4.240 1.00 0.00 C ATOM 2079 NZ LYS A 128 20.376 2.971 -4.119 1.00 0.00 N ATOM 0 H LYS A 128 23.113 -1.389 -2.220 1.00 0.00 H new ATOM 0 HA LYS A 128 23.514 1.036 -0.680 1.00 0.00 H new ATOM 0 HB2 LYS A 128 21.398 -0.922 -1.596 1.00 0.00 H new ATOM 0 HB3 LYS A 128 21.000 -0.044 -0.133 1.00 0.00 H new ATOM 0 HG2 LYS A 128 20.365 1.692 -1.482 1.00 0.00 H new ATOM 0 HG3 LYS A 128 22.069 1.958 -1.794 1.00 0.00 H new ATOM 0 HD2 LYS A 128 21.657 -0.071 -3.558 1.00 0.00 H new ATOM 0 HD3 LYS A 128 20.021 0.555 -3.504 1.00 0.00 H new ATOM 0 HE2 LYS A 128 22.433 2.400 -3.928 1.00 0.00 H new ATOM 0 HE3 LYS A 128 21.600 1.642 -5.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 20.144 3.348 -5.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 19.536 2.512 -3.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 20.678 3.750 -3.500 1.00 0.00 H new ATOM 2093 N LEU A 129 23.062 -1.719 1.049 1.00 0.00 N ATOM 2094 CA LEU A 129 23.228 -2.221 2.442 1.00 0.00 C ATOM 2095 C LEU A 129 24.106 -3.465 2.494 1.00 0.00 C ATOM 2096 O LEU A 129 24.317 -4.027 3.540 1.00 0.00 O ATOM 2097 CB LEU A 129 21.825 -2.580 2.889 1.00 0.00 C ATOM 2098 CG LEU A 129 20.938 -1.348 2.830 1.00 0.00 C ATOM 2099 CD1 LEU A 129 19.833 -1.580 1.801 1.00 0.00 C ATOM 2100 CD2 LEU A 129 20.326 -1.112 4.209 1.00 0.00 C ATOM 0 H LEU A 129 22.758 -2.414 0.367 1.00 0.00 H new ATOM 0 HA LEU A 129 23.708 -1.474 3.074 1.00 0.00 H new ATOM 0 HB2 LEU A 129 21.419 -3.364 2.250 1.00 0.00 H new ATOM 0 HB3 LEU A 129 21.847 -2.976 3.904 1.00 0.00 H new ATOM 0 HG LEU A 129 21.522 -0.474 2.540 1.00 0.00 H new ATOM 0 HD11 LEU A 129 19.191 -0.700 1.752 1.00 0.00 H new ATOM 0 HD12 LEU A 129 20.279 -1.759 0.823 1.00 0.00 H new ATOM 0 HD13 LEU A 129 19.240 -2.446 2.093 1.00 0.00 H new ATOM 0 HD21 LEU A 129 19.687 -0.229 4.177 1.00 0.00 H new ATOM 0 HD22 LEU A 129 19.732 -1.980 4.497 1.00 0.00 H new ATOM 0 HD23 LEU A 129 21.121 -0.958 4.939 1.00 0.00 H new ATOM 2112 N ALA A 130 24.587 -3.916 1.378 1.00 0.00 N ATOM 2113 CA ALA A 130 25.426 -5.148 1.352 1.00 0.00 C ATOM 2114 C ALA A 130 26.420 -5.202 2.507 1.00 0.00 C ATOM 2115 O ALA A 130 26.888 -6.263 2.867 1.00 0.00 O ATOM 2116 CB ALA A 130 26.182 -5.120 0.040 1.00 0.00 C ATOM 0 H ALA A 130 24.436 -3.482 0.468 1.00 0.00 H new ATOM 0 HA ALA A 130 24.788 -6.026 1.451 1.00 0.00 H new ATOM 0 HB1 ALA A 130 26.816 -6.004 -0.033 1.00 0.00 H new ATOM 0 HB2 ALA A 130 25.473 -5.112 -0.788 1.00 0.00 H new ATOM 0 HB3 ALA A 130 26.801 -4.224 -0.004 1.00 0.00 H new ATOM 2122 N LYS A 131 26.720 -4.098 3.138 1.00 0.00 N ATOM 2123 CA LYS A 131 27.642 -4.172 4.287 1.00 0.00 C ATOM 2124 C LYS A 131 26.948 -4.974 5.345 1.00 0.00 C ATOM 2125 O LYS A 131 27.515 -5.451 6.307 1.00 0.00 O ATOM 2126 CB LYS A 131 27.886 -2.762 4.826 1.00 0.00 C ATOM 2127 CG LYS A 131 27.630 -1.687 3.774 1.00 0.00 C ATOM 2128 CD LYS A 131 26.238 -1.108 4.020 1.00 0.00 C ATOM 2129 CE LYS A 131 26.115 0.251 3.330 1.00 0.00 C ATOM 2130 NZ LYS A 131 26.736 1.229 4.273 1.00 0.00 N ATOM 0 H LYS A 131 26.370 -3.168 2.907 1.00 0.00 H new ATOM 0 HA LYS A 131 28.594 -4.620 4.000 1.00 0.00 H new ATOM 0 HB2 LYS A 131 27.239 -2.587 5.686 1.00 0.00 H new ATOM 0 HB3 LYS A 131 28.914 -2.684 5.180 1.00 0.00 H new ATOM 0 HG2 LYS A 131 28.385 -0.904 3.838 1.00 0.00 H new ATOM 0 HG3 LYS A 131 27.695 -2.111 2.772 1.00 0.00 H new ATOM 0 HD2 LYS A 131 25.478 -1.790 3.639 1.00 0.00 H new ATOM 0 HD3 LYS A 131 26.062 -1.000 5.090 1.00 0.00 H new ATOM 0 HE2 LYS A 131 26.628 0.252 2.368 1.00 0.00 H new ATOM 0 HE3 LYS A 131 25.072 0.500 3.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 27.207 1.982 3.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 25.999 1.646 4.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 27.436 0.741 4.868 1.00 0.00 H new ATOM 2144 N ASN A 132 25.693 -5.069 5.146 1.00 0.00 N ATOM 2145 CA ASN A 132 24.822 -5.750 6.046 1.00 0.00 C ATOM 2146 C ASN A 132 24.343 -7.047 5.414 1.00 0.00 C ATOM 2147 O ASN A 132 23.374 -7.630 5.843 1.00 0.00 O ATOM 2148 CB ASN A 132 23.700 -4.739 6.213 1.00 0.00 C ATOM 2149 CG ASN A 132 24.284 -3.466 6.829 1.00 0.00 C ATOM 2150 OD1 ASN A 132 25.131 -2.749 6.131 1.00 0.00 O flip ATOM 2151 ND2 ASN A 132 23.977 -3.123 7.950 1.00 0.00 N flip ATOM 0 H ASN A 132 25.220 -4.669 4.335 1.00 0.00 H new ATOM 0 HA ASN A 132 25.270 -6.044 6.995 1.00 0.00 H new ATOM 0 HB2 ASN A 132 23.242 -4.518 5.249 1.00 0.00 H new ATOM 0 HB3 ASN A 132 22.916 -5.145 6.853 1.00 0.00 H new ATOM 0 HD21 ASN A 132 23.318 -3.682 8.492 1.00 0.00 H new ATOM 0 HD22 ASN A 132 24.378 -2.275 8.352 1.00 0.00 H new ATOM 2158 N LYS A 133 25.009 -7.470 4.365 1.00 0.00 N ATOM 2159 CA LYS A 133 24.611 -8.711 3.647 1.00 0.00 C ATOM 2160 C LYS A 133 23.182 -8.551 3.131 1.00 0.00 C ATOM 2161 O LYS A 133 22.416 -9.486 3.061 1.00 0.00 O ATOM 2162 CB LYS A 133 24.796 -9.847 4.654 1.00 0.00 C ATOM 2163 CG LYS A 133 23.539 -10.065 5.472 1.00 0.00 C ATOM 2164 CD LYS A 133 23.128 -11.520 5.334 1.00 0.00 C ATOM 2165 CE LYS A 133 22.036 -11.846 6.355 1.00 0.00 C ATOM 2166 NZ LYS A 133 22.641 -12.871 7.257 1.00 0.00 N ATOM 0 H LYS A 133 25.823 -6.996 3.974 1.00 0.00 H new ATOM 0 HA LYS A 133 25.212 -8.926 2.764 1.00 0.00 H new ATOM 0 HB2 LYS A 133 25.054 -10.765 4.127 1.00 0.00 H new ATOM 0 HB3 LYS A 133 25.629 -9.616 5.318 1.00 0.00 H new ATOM 0 HG2 LYS A 133 23.719 -9.819 6.518 1.00 0.00 H new ATOM 0 HG3 LYS A 133 22.741 -9.410 5.123 1.00 0.00 H new ATOM 0 HD2 LYS A 133 22.764 -11.711 4.324 1.00 0.00 H new ATOM 0 HD3 LYS A 133 23.990 -12.168 5.490 1.00 0.00 H new ATOM 0 HE2 LYS A 133 21.739 -10.957 6.912 1.00 0.00 H new ATOM 0 HE3 LYS A 133 21.141 -12.230 5.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 21.950 -13.144 7.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 22.908 -13.708 6.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 23.487 -12.475 7.714 1.00 0.00 H new ATOM 2180 N GLN A 134 22.857 -7.335 2.768 1.00 0.00 N ATOM 2181 CA GLN A 134 21.510 -6.979 2.218 1.00 0.00 C ATOM 2182 C GLN A 134 20.489 -8.161 2.208 1.00 0.00 C ATOM 2183 O GLN A 134 19.580 -8.149 3.007 1.00 0.00 O ATOM 2184 CB GLN A 134 21.861 -6.353 0.851 1.00 0.00 C ATOM 2185 CG GLN A 134 21.849 -7.353 -0.291 1.00 0.00 C ATOM 2186 CD GLN A 134 20.405 -7.665 -0.695 1.00 0.00 C ATOM 2187 OE1 GLN A 134 19.440 -6.926 -0.239 1.00 0.00 O flip ATOM 2188 NE2 GLN A 134 20.157 -8.599 -1.432 1.00 0.00 N flip ATOM 0 H GLN A 134 23.496 -6.543 2.833 1.00 0.00 H new ATOM 0 HA GLN A 134 20.949 -6.281 2.840 1.00 0.00 H new ATOM 0 HB2 GLN A 134 21.152 -5.555 0.632 1.00 0.00 H new ATOM 0 HB3 GLN A 134 22.848 -5.895 0.912 1.00 0.00 H new ATOM 0 HG2 GLN A 134 22.396 -6.951 -1.144 1.00 0.00 H new ATOM 0 HG3 GLN A 134 22.358 -8.269 0.011 1.00 0.00 H new ATOM 0 HE21 GLN A 134 20.914 -9.180 -1.791 1.00 0.00 H new ATOM 0 HE22 GLN A 134 19.192 -8.801 -1.692 1.00 0.00 H new ATOM 2197 N LYS A 135 20.612 -9.167 1.365 1.00 0.00 N ATOM 2198 CA LYS A 135 19.618 -10.302 1.384 1.00 0.00 C ATOM 2199 C LYS A 135 18.159 -9.791 1.386 1.00 0.00 C ATOM 2200 O LYS A 135 17.782 -8.971 2.198 1.00 0.00 O ATOM 2201 CB LYS A 135 19.926 -11.080 2.666 1.00 0.00 C ATOM 2202 CG LYS A 135 21.193 -11.921 2.464 1.00 0.00 C ATOM 2203 CD LYS A 135 20.997 -12.882 1.294 1.00 0.00 C ATOM 2204 CE LYS A 135 21.153 -14.323 1.789 1.00 0.00 C ATOM 2205 NZ LYS A 135 19.761 -14.838 1.913 1.00 0.00 N ATOM 0 H LYS A 135 21.352 -9.253 0.668 1.00 0.00 H new ATOM 0 HA LYS A 135 19.708 -10.922 0.492 1.00 0.00 H new ATOM 0 HB2 LYS A 135 20.064 -10.390 3.498 1.00 0.00 H new ATOM 0 HB3 LYS A 135 19.086 -11.725 2.923 1.00 0.00 H new ATOM 0 HG2 LYS A 135 22.046 -11.270 2.272 1.00 0.00 H new ATOM 0 HG3 LYS A 135 21.417 -12.481 3.372 1.00 0.00 H new ATOM 0 HD2 LYS A 135 20.009 -12.741 0.855 1.00 0.00 H new ATOM 0 HD3 LYS A 135 21.726 -12.673 0.511 1.00 0.00 H new ATOM 0 HE2 LYS A 135 21.735 -14.921 1.087 1.00 0.00 H new ATOM 0 HE3 LYS A 135 21.674 -14.358 2.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 19.784 -15.822 2.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 19.234 -14.253 2.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 19.292 -14.799 0.985 1.00 0.00 H new ATOM 2219 N PRO A 136 17.381 -10.284 0.453 1.00 0.00 N ATOM 2220 CA PRO A 136 15.956 -9.862 0.344 1.00 0.00 C ATOM 2221 C PRO A 136 15.113 -10.422 1.490 1.00 0.00 C ATOM 2222 O PRO A 136 15.476 -11.401 2.114 1.00 0.00 O ATOM 2223 CB PRO A 136 15.513 -10.459 -0.989 1.00 0.00 C ATOM 2224 CG PRO A 136 16.424 -11.625 -1.211 1.00 0.00 C ATOM 2225 CD PRO A 136 17.740 -11.281 -0.564 1.00 0.00 C ATOM 0 HA PRO A 136 15.837 -8.780 0.397 1.00 0.00 H new ATOM 0 HB2 PRO A 136 14.470 -10.774 -0.954 1.00 0.00 H new ATOM 0 HB3 PRO A 136 15.599 -9.731 -1.796 1.00 0.00 H new ATOM 0 HG2 PRO A 136 16.004 -12.531 -0.775 1.00 0.00 H new ATOM 0 HG3 PRO A 136 16.555 -11.815 -2.276 1.00 0.00 H new ATOM 0 HD2 PRO A 136 18.207 -12.158 -0.117 1.00 0.00 H new ATOM 0 HD3 PRO A 136 18.448 -10.877 -1.288 1.00 0.00 H new ATOM 2233 N ILE A 137 13.967 -9.832 1.761 1.00 0.00 N ATOM 2234 CA ILE A 137 13.106 -10.368 2.855 1.00 0.00 C ATOM 2235 C ILE A 137 12.825 -11.849 2.584 1.00 0.00 C ATOM 2236 O ILE A 137 12.217 -12.197 1.591 1.00 0.00 O ATOM 2237 CB ILE A 137 11.819 -9.527 2.805 1.00 0.00 C ATOM 2238 CG1 ILE A 137 11.892 -8.459 3.892 1.00 0.00 C ATOM 2239 CG2 ILE A 137 10.579 -10.400 3.042 1.00 0.00 C ATOM 2240 CD1 ILE A 137 13.249 -7.772 3.813 1.00 0.00 C ATOM 0 H ILE A 137 13.600 -9.014 1.275 1.00 0.00 H new ATOM 0 HA ILE A 137 13.569 -10.304 3.840 1.00 0.00 H new ATOM 0 HB ILE A 137 11.735 -9.071 1.818 1.00 0.00 H new ATOM 0 HG12 ILE A 137 11.092 -7.731 3.760 1.00 0.00 H new ATOM 0 HG13 ILE A 137 11.754 -8.910 4.875 1.00 0.00 H new ATOM 0 HG21 ILE A 137 9.684 -9.779 3.001 1.00 0.00 H new ATOM 0 HG22 ILE A 137 10.523 -11.169 2.272 1.00 0.00 H new ATOM 0 HG23 ILE A 137 10.649 -10.872 4.022 1.00 0.00 H new ATOM 0 HD11 ILE A 137 13.314 -7.006 4.585 1.00 0.00 H new ATOM 0 HD12 ILE A 137 14.039 -8.508 3.964 1.00 0.00 H new ATOM 0 HD13 ILE A 137 13.366 -7.310 2.833 1.00 0.00 H new ATOM 2252 N THR A 138 13.264 -12.721 3.446 1.00 0.00 N ATOM 2253 CA THR A 138 13.023 -14.155 3.217 1.00 0.00 C ATOM 2254 C THR A 138 11.638 -14.497 3.765 1.00 0.00 C ATOM 2255 O THR A 138 10.946 -13.627 4.258 1.00 0.00 O ATOM 2256 CB THR A 138 14.127 -14.850 4.022 1.00 0.00 C ATOM 2257 OG1 THR A 138 14.964 -13.873 4.630 1.00 0.00 O ATOM 2258 CG2 THR A 138 14.975 -15.716 3.092 1.00 0.00 C ATOM 0 H THR A 138 13.779 -12.495 4.297 1.00 0.00 H new ATOM 0 HA THR A 138 13.046 -14.454 2.169 1.00 0.00 H new ATOM 0 HB THR A 138 13.667 -15.473 4.790 1.00 0.00 H new ATOM 0 HG1 THR A 138 15.668 -14.320 5.145 1.00 0.00 H new ATOM 0 HG21 THR A 138 15.759 -16.208 3.668 1.00 0.00 H new ATOM 0 HG22 THR A 138 14.344 -16.469 2.620 1.00 0.00 H new ATOM 0 HG23 THR A 138 15.428 -15.089 2.324 1.00 0.00 H new ATOM 2266 N PRO A 139 11.266 -15.741 3.673 1.00 0.00 N ATOM 2267 CA PRO A 139 9.944 -16.152 4.187 1.00 0.00 C ATOM 2268 C PRO A 139 9.978 -16.169 5.717 1.00 0.00 C ATOM 2269 O PRO A 139 8.958 -16.233 6.374 1.00 0.00 O ATOM 2270 CB PRO A 139 9.756 -17.554 3.613 1.00 0.00 C ATOM 2271 CG PRO A 139 11.141 -18.061 3.355 1.00 0.00 C ATOM 2272 CD PRO A 139 12.021 -16.863 3.107 1.00 0.00 C ATOM 0 HA PRO A 139 9.130 -15.485 3.904 1.00 0.00 H new ATOM 0 HB2 PRO A 139 9.225 -18.198 4.313 1.00 0.00 H new ATOM 0 HB3 PRO A 139 9.169 -17.528 2.695 1.00 0.00 H new ATOM 0 HG2 PRO A 139 11.505 -18.634 4.208 1.00 0.00 H new ATOM 0 HG3 PRO A 139 11.151 -18.729 2.494 1.00 0.00 H new ATOM 0 HD2 PRO A 139 12.992 -16.975 3.590 1.00 0.00 H new ATOM 0 HD3 PRO A 139 12.209 -16.720 2.043 1.00 0.00 H new ATOM 2280 N GLU A 140 11.155 -16.102 6.284 1.00 0.00 N ATOM 2281 CA GLU A 140 11.281 -16.102 7.767 1.00 0.00 C ATOM 2282 C GLU A 140 11.510 -14.698 8.292 1.00 0.00 C ATOM 2283 O GLU A 140 11.619 -14.470 9.479 1.00 0.00 O ATOM 2284 CB GLU A 140 12.502 -16.954 8.045 1.00 0.00 C ATOM 2285 CG GLU A 140 12.274 -18.363 7.504 1.00 0.00 C ATOM 2286 CD GLU A 140 12.608 -19.391 8.586 1.00 0.00 C ATOM 2287 OE1 GLU A 140 12.465 -19.062 9.753 1.00 0.00 O ATOM 2288 OE2 GLU A 140 13.003 -20.489 8.231 1.00 0.00 O ATOM 0 H GLU A 140 12.039 -16.047 5.777 1.00 0.00 H new ATOM 0 HA GLU A 140 10.379 -16.478 8.250 1.00 0.00 H new ATOM 0 HB2 GLU A 140 13.381 -16.511 7.577 1.00 0.00 H new ATOM 0 HB3 GLU A 140 12.696 -16.992 9.117 1.00 0.00 H new ATOM 0 HG2 GLU A 140 11.237 -18.478 7.187 1.00 0.00 H new ATOM 0 HG3 GLU A 140 12.896 -18.531 6.625 1.00 0.00 H new ATOM 2295 N THR A 141 11.610 -13.775 7.409 1.00 0.00 N ATOM 2296 CA THR A 141 11.860 -12.365 7.817 1.00 0.00 C ATOM 2297 C THR A 141 10.562 -11.562 7.838 1.00 0.00 C ATOM 2298 O THR A 141 10.085 -11.134 8.872 1.00 0.00 O ATOM 2299 CB THR A 141 12.804 -11.817 6.745 1.00 0.00 C ATOM 2300 OG1 THR A 141 14.075 -12.442 6.869 1.00 0.00 O ATOM 2301 CG2 THR A 141 12.958 -10.306 6.907 1.00 0.00 C ATOM 0 H THR A 141 11.530 -13.925 6.403 1.00 0.00 H new ATOM 0 HA THR A 141 12.279 -12.299 8.821 1.00 0.00 H new ATOM 0 HB THR A 141 12.388 -12.028 5.760 1.00 0.00 H new ATOM 0 HG1 THR A 141 14.248 -12.992 6.077 1.00 0.00 H new ATOM 0 HG21 THR A 141 13.632 -9.925 6.140 1.00 0.00 H new ATOM 0 HG22 THR A 141 11.984 -9.828 6.805 1.00 0.00 H new ATOM 0 HG23 THR A 141 13.369 -10.086 7.892 1.00 0.00 H new ATOM 2309 N ALA A 142 10.007 -11.347 6.691 1.00 0.00 N ATOM 2310 CA ALA A 142 8.756 -10.554 6.585 1.00 0.00 C ATOM 2311 C ALA A 142 7.664 -11.116 7.466 1.00 0.00 C ATOM 2312 O ALA A 142 7.194 -10.473 8.384 1.00 0.00 O ATOM 2313 CB ALA A 142 8.358 -10.682 5.131 1.00 0.00 C ATOM 0 H ALA A 142 10.371 -11.692 5.803 1.00 0.00 H new ATOM 0 HA ALA A 142 8.905 -9.523 6.904 1.00 0.00 H new ATOM 0 HB1 ALA A 142 7.438 -10.125 4.955 1.00 0.00 H new ATOM 0 HB2 ALA A 142 9.151 -10.281 4.500 1.00 0.00 H new ATOM 0 HB3 ALA A 142 8.198 -11.733 4.889 1.00 0.00 H new ATOM 2319 N GLU A 143 7.246 -12.308 7.184 1.00 0.00 N ATOM 2320 CA GLU A 143 6.163 -12.910 8.008 1.00 0.00 C ATOM 2321 C GLU A 143 6.538 -12.774 9.479 1.00 0.00 C ATOM 2322 O GLU A 143 5.694 -12.612 10.341 1.00 0.00 O ATOM 2323 CB GLU A 143 6.106 -14.380 7.597 1.00 0.00 C ATOM 2324 CG GLU A 143 5.608 -14.488 6.154 1.00 0.00 C ATOM 2325 CD GLU A 143 4.133 -14.895 6.148 1.00 0.00 C ATOM 2326 OE1 GLU A 143 3.298 -14.027 6.336 1.00 0.00 O ATOM 2327 OE2 GLU A 143 3.865 -16.070 5.957 1.00 0.00 O ATOM 0 H GLU A 143 7.600 -12.892 6.426 1.00 0.00 H new ATOM 0 HA GLU A 143 5.197 -12.427 7.861 1.00 0.00 H new ATOM 0 HB2 GLU A 143 7.094 -14.832 7.687 1.00 0.00 H new ATOM 0 HB3 GLU A 143 5.442 -14.930 8.264 1.00 0.00 H new ATOM 0 HG2 GLU A 143 5.734 -13.534 5.643 1.00 0.00 H new ATOM 0 HG3 GLU A 143 6.200 -15.223 5.608 1.00 0.00 H new ATOM 2334 N LYS A 144 7.814 -12.809 9.764 1.00 0.00 N ATOM 2335 CA LYS A 144 8.264 -12.660 11.169 1.00 0.00 C ATOM 2336 C LYS A 144 7.740 -11.349 11.747 1.00 0.00 C ATOM 2337 O LYS A 144 7.302 -11.306 12.880 1.00 0.00 O ATOM 2338 CB LYS A 144 9.792 -12.650 11.119 1.00 0.00 C ATOM 2339 CG LYS A 144 10.350 -13.030 12.492 1.00 0.00 C ATOM 2340 CD LYS A 144 11.747 -12.427 12.661 1.00 0.00 C ATOM 2341 CE LYS A 144 11.652 -11.145 13.489 1.00 0.00 C ATOM 2342 NZ LYS A 144 11.842 -11.584 14.898 1.00 0.00 N ATOM 0 H LYS A 144 8.560 -12.935 9.080 1.00 0.00 H new ATOM 0 HA LYS A 144 7.893 -13.466 11.802 1.00 0.00 H new ATOM 0 HB2 LYS A 144 10.146 -13.352 10.364 1.00 0.00 H new ATOM 0 HB3 LYS A 144 10.151 -11.662 10.830 1.00 0.00 H new ATOM 0 HG2 LYS A 144 9.688 -12.667 13.278 1.00 0.00 H new ATOM 0 HG3 LYS A 144 10.396 -14.115 12.590 1.00 0.00 H new ATOM 0 HD2 LYS A 144 12.406 -13.142 13.153 1.00 0.00 H new ATOM 0 HD3 LYS A 144 12.182 -12.211 11.685 1.00 0.00 H new ATOM 0 HE2 LYS A 144 12.416 -10.426 13.193 1.00 0.00 H new ATOM 0 HE3 LYS A 144 10.686 -10.658 13.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 11.790 -10.759 15.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 11.097 -12.263 15.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 12.772 -12.038 14.998 1.00 0.00 H new ATOM 2356 N LEU A 145 7.779 -10.267 10.998 1.00 0.00 N ATOM 2357 CA LEU A 145 7.277 -8.997 11.572 1.00 0.00 C ATOM 2358 C LEU A 145 5.813 -8.765 11.235 1.00 0.00 C ATOM 2359 O LEU A 145 5.097 -8.184 12.020 1.00 0.00 O ATOM 2360 CB LEU A 145 8.217 -7.889 11.070 1.00 0.00 C ATOM 2361 CG LEU A 145 7.896 -7.445 9.641 1.00 0.00 C ATOM 2362 CD1 LEU A 145 6.499 -6.876 9.579 1.00 0.00 C ATOM 2363 CD2 LEU A 145 8.859 -6.335 9.235 1.00 0.00 C ATOM 0 H LEU A 145 8.129 -10.218 10.041 1.00 0.00 H new ATOM 0 HA LEU A 145 7.292 -9.016 12.662 1.00 0.00 H new ATOM 0 HB2 LEU A 145 8.148 -7.030 11.737 1.00 0.00 H new ATOM 0 HB3 LEU A 145 9.247 -8.244 11.113 1.00 0.00 H new ATOM 0 HG LEU A 145 7.985 -8.306 8.979 1.00 0.00 H new ATOM 0 HD11 LEU A 145 6.279 -6.562 8.559 1.00 0.00 H new ATOM 0 HD12 LEU A 145 5.782 -7.637 9.888 1.00 0.00 H new ATOM 0 HD13 LEU A 145 6.426 -6.017 10.246 1.00 0.00 H new ATOM 0 HD21 LEU A 145 8.636 -6.014 8.218 1.00 0.00 H new ATOM 0 HD22 LEU A 145 8.748 -5.490 9.915 1.00 0.00 H new ATOM 0 HD23 LEU A 145 9.883 -6.706 9.282 1.00 0.00 H new ATOM 2375 N ALA A 146 5.318 -9.218 10.119 1.00 0.00 N ATOM 2376 CA ALA A 146 3.861 -8.981 9.876 1.00 0.00 C ATOM 2377 C ALA A 146 3.095 -9.606 11.022 1.00 0.00 C ATOM 2378 O ALA A 146 2.017 -9.188 11.383 1.00 0.00 O ATOM 2379 CB ALA A 146 3.534 -9.614 8.524 1.00 0.00 C ATOM 0 H ALA A 146 5.827 -9.720 9.392 1.00 0.00 H new ATOM 0 HA ALA A 146 3.589 -7.926 9.839 1.00 0.00 H new ATOM 0 HB1 ALA A 146 2.477 -9.468 8.300 1.00 0.00 H new ATOM 0 HB2 ALA A 146 4.138 -9.145 7.747 1.00 0.00 H new ATOM 0 HB3 ALA A 146 3.753 -10.681 8.559 1.00 0.00 H new ATOM 2385 N ARG A 147 3.717 -10.540 11.649 1.00 0.00 N ATOM 2386 CA ARG A 147 3.139 -11.155 12.838 1.00 0.00 C ATOM 2387 C ARG A 147 3.269 -10.150 13.983 1.00 0.00 C ATOM 2388 O ARG A 147 2.471 -10.114 14.894 1.00 0.00 O ATOM 2389 CB ARG A 147 3.985 -12.401 13.096 1.00 0.00 C ATOM 2390 CG ARG A 147 3.490 -13.106 14.361 1.00 0.00 C ATOM 2391 CD ARG A 147 2.856 -14.449 13.986 1.00 0.00 C ATOM 2392 NE ARG A 147 3.937 -15.207 13.293 1.00 0.00 N ATOM 2393 CZ ARG A 147 4.311 -16.370 13.743 1.00 0.00 C ATOM 2394 NH1 ARG A 147 5.132 -16.446 14.756 1.00 0.00 N ATOM 2395 NH2 ARG A 147 3.866 -17.460 13.179 1.00 0.00 N ATOM 0 H ARG A 147 4.627 -10.910 11.375 1.00 0.00 H new ATOM 0 HA ARG A 147 2.088 -11.423 12.734 1.00 0.00 H new ATOM 0 HB2 ARG A 147 3.924 -13.077 12.243 1.00 0.00 H new ATOM 0 HB3 ARG A 147 5.033 -12.124 13.209 1.00 0.00 H new ATOM 0 HG2 ARG A 147 4.320 -13.264 15.050 1.00 0.00 H new ATOM 0 HG3 ARG A 147 2.762 -12.480 14.877 1.00 0.00 H new ATOM 0 HD2 ARG A 147 2.506 -14.981 14.871 1.00 0.00 H new ATOM 0 HD3 ARG A 147 1.992 -14.310 13.336 1.00 0.00 H new ATOM 0 HE ARG A 147 4.384 -14.814 12.465 1.00 0.00 H new ATOM 0 HH11 ARG A 147 5.481 -15.594 15.195 1.00 0.00 H new ATOM 0 HH12 ARG A 147 5.425 -17.358 15.108 1.00 0.00 H new ATOM 0 HH21 ARG A 147 3.226 -17.400 12.387 1.00 0.00 H new ATOM 0 HH22 ARG A 147 4.158 -18.372 13.530 1.00 0.00 H new ATOM 2409 N ASP A 148 4.291 -9.325 13.923 1.00 0.00 N ATOM 2410 CA ASP A 148 4.516 -8.309 14.964 1.00 0.00 C ATOM 2411 C ASP A 148 3.522 -7.158 14.826 1.00 0.00 C ATOM 2412 O ASP A 148 3.183 -6.505 15.794 1.00 0.00 O ATOM 2413 CB ASP A 148 5.947 -7.815 14.733 1.00 0.00 C ATOM 2414 CG ASP A 148 6.245 -6.641 15.667 1.00 0.00 C ATOM 2415 OD1 ASP A 148 5.717 -6.634 16.766 1.00 0.00 O ATOM 2416 OD2 ASP A 148 6.991 -5.764 15.261 1.00 0.00 O ATOM 0 H ASP A 148 4.984 -9.326 13.174 1.00 0.00 H new ATOM 0 HA ASP A 148 4.378 -8.717 15.965 1.00 0.00 H new ATOM 0 HB2 ASP A 148 6.655 -8.624 14.913 1.00 0.00 H new ATOM 0 HB3 ASP A 148 6.072 -7.507 13.695 1.00 0.00 H new ATOM 2421 N LEU A 149 3.065 -6.891 13.634 1.00 0.00 N ATOM 2422 CA LEU A 149 2.112 -5.768 13.451 1.00 0.00 C ATOM 2423 C LEU A 149 0.724 -6.293 13.146 1.00 0.00 C ATOM 2424 O LEU A 149 -0.271 -5.698 13.511 1.00 0.00 O ATOM 2425 CB LEU A 149 2.603 -4.975 12.239 1.00 0.00 C ATOM 2426 CG LEU A 149 4.075 -5.245 11.942 1.00 0.00 C ATOM 2427 CD1 LEU A 149 4.462 -4.499 10.670 1.00 0.00 C ATOM 2428 CD2 LEU A 149 4.935 -4.760 13.109 1.00 0.00 C ATOM 0 H LEU A 149 3.310 -7.400 12.785 1.00 0.00 H new ATOM 0 HA LEU A 149 2.063 -5.161 14.355 1.00 0.00 H new ATOM 0 HB2 LEU A 149 2.003 -5.235 11.367 1.00 0.00 H new ATOM 0 HB3 LEU A 149 2.458 -3.910 12.419 1.00 0.00 H new ATOM 0 HG LEU A 149 4.236 -6.315 11.807 1.00 0.00 H new ATOM 0 HD11 LEU A 149 5.513 -4.683 10.446 1.00 0.00 H new ATOM 0 HD12 LEU A 149 3.847 -4.850 9.841 1.00 0.00 H new ATOM 0 HD13 LEU A 149 4.303 -3.430 10.813 1.00 0.00 H new ATOM 0 HD21 LEU A 149 5.985 -4.955 12.893 1.00 0.00 H new ATOM 0 HD22 LEU A 149 4.786 -3.690 13.250 1.00 0.00 H new ATOM 0 HD23 LEU A 149 4.648 -5.289 14.017 1.00 0.00 H new ATOM 2440 N LYS A 150 0.647 -7.394 12.458 1.00 0.00 N ATOM 2441 CA LYS A 150 -0.679 -7.956 12.091 1.00 0.00 C ATOM 2442 C LYS A 150 -1.375 -6.953 11.196 1.00 0.00 C ATOM 2443 O LYS A 150 -2.511 -6.571 11.395 1.00 0.00 O ATOM 2444 CB LYS A 150 -1.435 -8.185 13.398 1.00 0.00 C ATOM 2445 CG LYS A 150 -0.621 -9.142 14.258 1.00 0.00 C ATOM 2446 CD LYS A 150 0.394 -8.347 15.065 1.00 0.00 C ATOM 2447 CE LYS A 150 0.526 -8.950 16.466 1.00 0.00 C ATOM 2448 NZ LYS A 150 1.289 -7.941 17.253 1.00 0.00 N ATOM 0 H LYS A 150 1.450 -7.932 12.132 1.00 0.00 H new ATOM 0 HA LYS A 150 -0.613 -8.899 11.549 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -1.586 -7.240 13.920 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -2.423 -8.600 13.198 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -1.278 -9.699 14.925 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -0.112 -9.872 13.629 1.00 0.00 H new ATOM 0 HD2 LYS A 150 1.361 -8.357 14.562 1.00 0.00 H new ATOM 0 HD3 LYS A 150 0.082 -7.305 15.135 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -0.452 -9.137 16.908 1.00 0.00 H new ATOM 0 HE3 LYS A 150 1.050 -9.905 16.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 1.994 -8.424 17.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 1.772 -7.288 16.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 0.635 -7.406 17.859 1.00 0.00 H new ATOM 2462 N ALA A 151 -0.652 -6.525 10.214 1.00 0.00 N ATOM 2463 CA ALA A 151 -1.171 -5.519 9.242 1.00 0.00 C ATOM 2464 C ALA A 151 -2.481 -5.993 8.611 1.00 0.00 C ATOM 2465 O ALA A 151 -3.139 -6.887 9.108 1.00 0.00 O ATOM 2466 CB ALA A 151 -0.074 -5.422 8.180 1.00 0.00 C ATOM 0 H ALA A 151 0.303 -6.833 10.033 1.00 0.00 H new ATOM 0 HA ALA A 151 -1.388 -4.561 9.715 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -0.368 -4.701 7.418 1.00 0.00 H new ATOM 0 HB2 ALA A 151 0.856 -5.098 8.646 1.00 0.00 H new ATOM 0 HB3 ALA A 151 0.073 -6.398 7.718 1.00 0.00 H new ATOM 2472 N VAL A 152 -2.843 -5.423 7.496 1.00 0.00 N ATOM 2473 CA VAL A 152 -4.086 -5.850 6.804 1.00 0.00 C ATOM 2474 C VAL A 152 -3.695 -6.960 5.858 1.00 0.00 C ATOM 2475 O VAL A 152 -4.362 -7.967 5.713 1.00 0.00 O ATOM 2476 CB VAL A 152 -4.565 -4.598 6.048 1.00 0.00 C ATOM 2477 CG1 VAL A 152 -4.804 -4.891 4.563 1.00 0.00 C ATOM 2478 CG2 VAL A 152 -5.863 -4.120 6.665 1.00 0.00 C ATOM 0 H VAL A 152 -2.326 -4.675 7.033 1.00 0.00 H new ATOM 0 HA VAL A 152 -4.875 -6.218 7.460 1.00 0.00 H new ATOM 0 HB VAL A 152 -3.789 -3.836 6.126 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -5.141 -3.983 4.063 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -3.876 -5.234 4.106 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -5.565 -5.665 4.463 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -6.212 -3.233 6.137 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -6.614 -4.907 6.588 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -5.699 -3.876 7.715 1.00 0.00 H new ATOM 2488 N LYS A 153 -2.592 -6.754 5.222 1.00 0.00 N ATOM 2489 CA LYS A 153 -2.084 -7.775 4.256 1.00 0.00 C ATOM 2490 C LYS A 153 -0.600 -7.549 3.923 1.00 0.00 C ATOM 2491 O LYS A 153 -0.138 -6.433 3.803 1.00 0.00 O ATOM 2492 CB LYS A 153 -2.944 -7.594 3.004 1.00 0.00 C ATOM 2493 CG LYS A 153 -3.464 -8.956 2.536 1.00 0.00 C ATOM 2494 CD LYS A 153 -2.283 -9.865 2.188 1.00 0.00 C ATOM 2495 CE LYS A 153 -2.311 -11.106 3.085 1.00 0.00 C ATOM 2496 NZ LYS A 153 -0.941 -11.692 2.997 1.00 0.00 N ATOM 0 H LYS A 153 -2.009 -5.923 5.322 1.00 0.00 H new ATOM 0 HA LYS A 153 -2.151 -8.782 4.669 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -3.780 -6.928 3.218 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -2.358 -7.126 2.213 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -4.070 -9.413 3.318 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -4.108 -8.831 1.666 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -2.334 -10.160 1.140 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -1.345 -9.327 2.323 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -2.560 -10.842 4.113 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -3.065 -11.817 2.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -0.974 -12.569 2.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -0.302 -11.013 2.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -0.592 -11.903 3.954 1.00 0.00 H new ATOM 2510 N TYR A 154 0.148 -8.618 3.772 1.00 0.00 N ATOM 2511 CA TYR A 154 1.600 -8.483 3.441 1.00 0.00 C ATOM 2512 C TYR A 154 1.883 -9.037 2.036 1.00 0.00 C ATOM 2513 O TYR A 154 1.462 -10.127 1.700 1.00 0.00 O ATOM 2514 CB TYR A 154 2.345 -9.307 4.509 1.00 0.00 C ATOM 2515 CG TYR A 154 3.777 -9.532 4.070 1.00 0.00 C ATOM 2516 CD1 TYR A 154 4.048 -10.414 3.017 1.00 0.00 C ATOM 2517 CD2 TYR A 154 4.825 -8.850 4.697 1.00 0.00 C ATOM 2518 CE1 TYR A 154 5.357 -10.615 2.592 1.00 0.00 C ATOM 2519 CE2 TYR A 154 6.139 -9.046 4.264 1.00 0.00 C ATOM 2520 CZ TYR A 154 6.403 -9.933 3.205 1.00 0.00 C ATOM 2521 OH TYR A 154 7.697 -10.130 2.762 1.00 0.00 O ATOM 0 H TYR A 154 -0.186 -9.577 3.864 1.00 0.00 H new ATOM 0 HA TYR A 154 1.921 -7.441 3.441 1.00 0.00 H new ATOM 0 HB2 TYR A 154 2.325 -8.784 5.465 1.00 0.00 H new ATOM 0 HB3 TYR A 154 1.845 -10.264 4.658 1.00 0.00 H new ATOM 0 HD1 TYR A 154 3.238 -10.940 2.533 1.00 0.00 H new ATOM 0 HD2 TYR A 154 4.619 -8.174 5.514 1.00 0.00 H new ATOM 0 HE1 TYR A 154 5.562 -11.302 1.784 1.00 0.00 H new ATOM 0 HE2 TYR A 154 6.951 -8.517 4.742 1.00 0.00 H new ATOM 0 HH TYR A 154 8.099 -9.266 2.533 1.00 0.00 H new ATOM 2531 N VAL A 155 2.600 -8.300 1.210 1.00 0.00 N ATOM 2532 CA VAL A 155 2.906 -8.806 -0.177 1.00 0.00 C ATOM 2533 C VAL A 155 4.200 -8.197 -0.744 1.00 0.00 C ATOM 2534 O VAL A 155 4.924 -7.484 -0.077 1.00 0.00 O ATOM 2535 CB VAL A 155 1.707 -8.374 -1.036 1.00 0.00 C ATOM 2536 CG1 VAL A 155 0.395 -8.695 -0.316 1.00 0.00 C ATOM 2537 CG2 VAL A 155 1.771 -6.872 -1.285 1.00 0.00 C ATOM 0 H VAL A 155 2.983 -7.381 1.432 1.00 0.00 H new ATOM 0 HA VAL A 155 3.057 -9.885 -0.169 1.00 0.00 H new ATOM 0 HB VAL A 155 1.745 -8.915 -1.982 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -0.446 -8.384 -0.936 1.00 0.00 H new ATOM 0 HG12 VAL A 155 0.333 -9.768 -0.133 1.00 0.00 H new ATOM 0 HG13 VAL A 155 0.362 -8.162 0.634 1.00 0.00 H new ATOM 0 HG21 VAL A 155 0.920 -6.568 -1.894 1.00 0.00 H new ATOM 0 HG22 VAL A 155 1.742 -6.344 -0.332 1.00 0.00 H new ATOM 0 HG23 VAL A 155 2.696 -6.629 -1.807 1.00 0.00 H new ATOM 2547 N GLU A 156 4.458 -8.467 -1.998 1.00 0.00 N ATOM 2548 CA GLU A 156 5.655 -7.931 -2.686 1.00 0.00 C ATOM 2549 C GLU A 156 5.306 -7.681 -4.161 1.00 0.00 C ATOM 2550 O GLU A 156 4.466 -8.358 -4.723 1.00 0.00 O ATOM 2551 CB GLU A 156 6.720 -9.023 -2.540 1.00 0.00 C ATOM 2552 CG GLU A 156 6.328 -10.246 -3.373 1.00 0.00 C ATOM 2553 CD GLU A 156 6.591 -11.519 -2.568 1.00 0.00 C ATOM 2554 OE1 GLU A 156 7.721 -11.710 -2.154 1.00 0.00 O ATOM 2555 OE2 GLU A 156 5.656 -12.279 -2.380 1.00 0.00 O ATOM 0 H GLU A 156 3.866 -9.055 -2.585 1.00 0.00 H new ATOM 0 HA GLU A 156 6.008 -6.987 -2.271 1.00 0.00 H new ATOM 0 HB2 GLU A 156 7.689 -8.645 -2.867 1.00 0.00 H new ATOM 0 HB3 GLU A 156 6.824 -9.304 -1.492 1.00 0.00 H new ATOM 0 HG2 GLU A 156 5.275 -10.189 -3.649 1.00 0.00 H new ATOM 0 HG3 GLU A 156 6.900 -10.265 -4.301 1.00 0.00 H new ATOM 2562 N CYS A 157 5.942 -6.727 -4.784 1.00 0.00 N ATOM 2563 CA CYS A 157 5.650 -6.408 -6.227 1.00 0.00 C ATOM 2564 C CYS A 157 6.246 -5.051 -6.626 1.00 0.00 C ATOM 2565 O CYS A 157 5.782 -4.016 -6.185 1.00 0.00 O ATOM 2566 CB CYS A 157 4.126 -6.321 -6.306 1.00 0.00 C ATOM 2567 SG CYS A 157 3.662 -5.457 -7.813 1.00 0.00 S ATOM 0 H CYS A 157 6.661 -6.144 -4.357 1.00 0.00 H new ATOM 0 HA CYS A 157 6.077 -7.159 -6.892 1.00 0.00 H new ATOM 0 HB2 CYS A 157 3.692 -7.321 -6.297 1.00 0.00 H new ATOM 0 HB3 CYS A 157 3.734 -5.795 -5.435 1.00 0.00 H new ATOM 0 HG CYS A 157 4.496 -4.484 -8.029 1.00 0.00 H new ATOM 2573 N SER A 158 7.246 -5.034 -7.468 1.00 0.00 N ATOM 2574 CA SER A 158 7.819 -3.714 -7.905 1.00 0.00 C ATOM 2575 C SER A 158 6.700 -2.802 -8.394 1.00 0.00 C ATOM 2576 O SER A 158 5.771 -3.237 -9.047 1.00 0.00 O ATOM 2577 CB SER A 158 8.786 -4.016 -9.051 1.00 0.00 C ATOM 2578 OG SER A 158 9.241 -5.351 -8.945 1.00 0.00 O ATOM 0 H SER A 158 7.689 -5.860 -7.870 1.00 0.00 H new ATOM 0 HA SER A 158 8.328 -3.211 -7.083 1.00 0.00 H new ATOM 0 HB2 SER A 158 8.289 -3.865 -10.009 1.00 0.00 H new ATOM 0 HB3 SER A 158 9.631 -3.329 -9.018 1.00 0.00 H new ATOM 0 HG SER A 158 9.189 -5.785 -9.822 1.00 0.00 H new ATOM 2584 N ALA A 159 6.787 -1.538 -8.071 1.00 0.00 N ATOM 2585 CA ALA A 159 5.744 -0.562 -8.503 1.00 0.00 C ATOM 2586 C ALA A 159 5.177 -0.942 -9.869 1.00 0.00 C ATOM 2587 O ALA A 159 3.989 -0.904 -10.108 1.00 0.00 O ATOM 2588 CB ALA A 159 6.505 0.744 -8.681 1.00 0.00 C ATOM 0 H ALA A 159 7.545 -1.136 -7.520 1.00 0.00 H new ATOM 0 HA ALA A 159 4.923 -0.518 -7.787 1.00 0.00 H new ATOM 0 HB1 ALA A 159 5.816 1.526 -9.000 1.00 0.00 H new ATOM 0 HB2 ALA A 159 6.965 1.029 -7.735 1.00 0.00 H new ATOM 0 HB3 ALA A 159 7.280 0.613 -9.436 1.00 0.00 H new ATOM 2594 N LEU A 160 6.065 -1.251 -10.776 1.00 0.00 N ATOM 2595 CA LEU A 160 5.673 -1.573 -12.189 1.00 0.00 C ATOM 2596 C LEU A 160 5.549 -3.078 -12.461 1.00 0.00 C ATOM 2597 O LEU A 160 4.876 -3.505 -13.378 1.00 0.00 O ATOM 2598 CB LEU A 160 6.829 -0.989 -13.002 1.00 0.00 C ATOM 2599 CG LEU A 160 7.865 -2.074 -13.368 1.00 0.00 C ATOM 2600 CD1 LEU A 160 8.966 -1.427 -14.161 1.00 0.00 C ATOM 2601 CD2 LEU A 160 8.508 -2.698 -12.126 1.00 0.00 C ATOM 0 H LEU A 160 7.068 -1.296 -10.597 1.00 0.00 H new ATOM 0 HA LEU A 160 4.690 -1.169 -12.433 1.00 0.00 H new ATOM 0 HB2 LEU A 160 6.441 -0.532 -13.913 1.00 0.00 H new ATOM 0 HB3 LEU A 160 7.315 -0.198 -12.430 1.00 0.00 H new ATOM 0 HG LEU A 160 7.348 -2.854 -13.927 1.00 0.00 H new ATOM 0 HD11 LEU A 160 9.710 -2.177 -14.430 1.00 0.00 H new ATOM 0 HD12 LEU A 160 8.551 -0.986 -15.067 1.00 0.00 H new ATOM 0 HD13 LEU A 160 9.437 -0.648 -13.561 1.00 0.00 H new ATOM 0 HD21 LEU A 160 9.230 -3.456 -12.432 1.00 0.00 H new ATOM 0 HD22 LEU A 160 9.016 -1.924 -11.551 1.00 0.00 H new ATOM 0 HD23 LEU A 160 7.736 -3.160 -11.510 1.00 0.00 H new ATOM 2613 N THR A 161 6.219 -3.867 -11.694 1.00 0.00 N ATOM 2614 CA THR A 161 6.194 -5.339 -11.893 1.00 0.00 C ATOM 2615 C THR A 161 4.753 -5.840 -11.973 1.00 0.00 C ATOM 2616 O THR A 161 4.289 -6.344 -12.979 1.00 0.00 O ATOM 2617 CB THR A 161 6.873 -5.841 -10.618 1.00 0.00 C ATOM 2618 OG1 THR A 161 8.194 -6.264 -10.911 1.00 0.00 O ATOM 2619 CG2 THR A 161 6.087 -6.985 -9.987 1.00 0.00 C ATOM 0 H THR A 161 6.800 -3.553 -10.916 1.00 0.00 H new ATOM 0 HA THR A 161 6.678 -5.674 -12.810 1.00 0.00 H new ATOM 0 HB THR A 161 6.905 -5.019 -9.903 1.00 0.00 H new ATOM 0 HG1 THR A 161 8.374 -7.114 -10.457 1.00 0.00 H new ATOM 0 HG21 THR A 161 6.595 -7.320 -9.083 1.00 0.00 H new ATOM 0 HG22 THR A 161 5.084 -6.641 -9.734 1.00 0.00 H new ATOM 0 HG23 THR A 161 6.019 -7.813 -10.693 1.00 0.00 H new ATOM 2627 N GLN A 162 4.072 -5.666 -10.884 1.00 0.00 N ATOM 2628 CA GLN A 162 2.646 -6.060 -10.729 1.00 0.00 C ATOM 2629 C GLN A 162 2.435 -7.536 -10.488 1.00 0.00 C ATOM 2630 O GLN A 162 1.525 -8.141 -11.021 1.00 0.00 O ATOM 2631 CB GLN A 162 1.912 -5.555 -11.946 1.00 0.00 C ATOM 2632 CG GLN A 162 1.510 -4.146 -11.603 1.00 0.00 C ATOM 2633 CD GLN A 162 2.741 -3.256 -11.593 1.00 0.00 C ATOM 2634 OE1 GLN A 162 3.542 -3.322 -10.568 1.00 0.00 O flip ATOM 2635 NE2 GLN A 162 2.962 -2.486 -12.506 1.00 0.00 N flip ATOM 0 H GLN A 162 4.468 -5.242 -10.045 1.00 0.00 H new ATOM 0 HA GLN A 162 2.245 -5.605 -9.823 1.00 0.00 H new ATOM 0 HB2 GLN A 162 2.550 -5.579 -12.830 1.00 0.00 H new ATOM 0 HB3 GLN A 162 1.040 -6.172 -12.165 1.00 0.00 H new ATOM 0 HG2 GLN A 162 0.787 -3.776 -12.329 1.00 0.00 H new ATOM 0 HG3 GLN A 162 1.023 -4.123 -10.628 1.00 0.00 H new ATOM 0 HE21 GLN A 162 2.327 -2.444 -13.303 1.00 0.00 H new ATOM 0 HE22 GLN A 162 3.783 -1.881 -12.476 1.00 0.00 H new ATOM 2644 N LYS A 163 3.198 -8.101 -9.605 1.00 0.00 N ATOM 2645 CA LYS A 163 2.953 -9.510 -9.244 1.00 0.00 C ATOM 2646 C LYS A 163 1.985 -9.492 -8.052 1.00 0.00 C ATOM 2647 O LYS A 163 1.451 -10.501 -7.639 1.00 0.00 O ATOM 2648 CB LYS A 163 4.318 -10.094 -8.877 1.00 0.00 C ATOM 2649 CG LYS A 163 4.825 -9.491 -7.567 1.00 0.00 C ATOM 2650 CD LYS A 163 5.211 -10.618 -6.605 1.00 0.00 C ATOM 2651 CE LYS A 163 6.377 -11.420 -7.191 1.00 0.00 C ATOM 2652 NZ LYS A 163 7.598 -10.863 -6.542 1.00 0.00 N ATOM 0 H LYS A 163 3.975 -7.650 -9.122 1.00 0.00 H new ATOM 0 HA LYS A 163 2.512 -10.112 -10.038 1.00 0.00 H new ATOM 0 HB2 LYS A 163 4.242 -11.177 -8.780 1.00 0.00 H new ATOM 0 HB3 LYS A 163 5.032 -9.895 -9.676 1.00 0.00 H new ATOM 0 HG2 LYS A 163 5.686 -8.850 -7.758 1.00 0.00 H new ATOM 0 HG3 LYS A 163 4.054 -8.864 -7.120 1.00 0.00 H new ATOM 0 HD2 LYS A 163 5.493 -10.203 -5.637 1.00 0.00 H new ATOM 0 HD3 LYS A 163 4.356 -11.272 -6.434 1.00 0.00 H new ATOM 0 HE2 LYS A 163 6.269 -12.484 -6.980 1.00 0.00 H new ATOM 0 HE3 LYS A 163 6.423 -11.313 -8.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 8.391 -10.890 -7.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 7.421 -9.879 -6.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 7.835 -11.431 -5.703 1.00 0.00 H new ATOM 2666 N GLY A 164 1.762 -8.311 -7.513 1.00 0.00 N ATOM 2667 CA GLY A 164 0.833 -8.149 -6.361 1.00 0.00 C ATOM 2668 C GLY A 164 0.337 -6.686 -6.244 1.00 0.00 C ATOM 2669 O GLY A 164 -0.410 -6.364 -5.347 1.00 0.00 O ATOM 0 H GLY A 164 2.195 -7.445 -7.834 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -0.020 -8.817 -6.482 1.00 0.00 H new ATOM 0 HA3 GLY A 164 1.338 -8.440 -5.440 1.00 0.00 H new ATOM 2673 N LEU A 165 0.726 -5.789 -7.114 1.00 0.00 N ATOM 2674 CA LEU A 165 0.246 -4.397 -6.981 1.00 0.00 C ATOM 2675 C LEU A 165 -1.253 -4.342 -7.130 1.00 0.00 C ATOM 2676 O LEU A 165 -1.932 -3.751 -6.335 1.00 0.00 O ATOM 2677 CB LEU A 165 0.929 -3.620 -8.099 1.00 0.00 C ATOM 2678 CG LEU A 165 1.572 -2.403 -7.474 1.00 0.00 C ATOM 2679 CD1 LEU A 165 3.082 -2.550 -7.438 1.00 0.00 C ATOM 2680 CD2 LEU A 165 1.197 -1.156 -8.266 1.00 0.00 C ATOM 0 H LEU A 165 1.350 -5.966 -7.901 1.00 0.00 H new ATOM 0 HA LEU A 165 0.481 -3.978 -6.002 1.00 0.00 H new ATOM 0 HB2 LEU A 165 1.678 -4.238 -8.595 1.00 0.00 H new ATOM 0 HB3 LEU A 165 0.206 -3.325 -8.859 1.00 0.00 H new ATOM 0 HG LEU A 165 1.208 -2.309 -6.451 1.00 0.00 H new ATOM 0 HD11 LEU A 165 3.523 -1.663 -6.984 1.00 0.00 H new ATOM 0 HD12 LEU A 165 3.348 -3.429 -6.850 1.00 0.00 H new ATOM 0 HD13 LEU A 165 3.461 -2.665 -8.454 1.00 0.00 H new ATOM 0 HD21 LEU A 165 1.663 -0.282 -7.811 1.00 0.00 H new ATOM 0 HD22 LEU A 165 1.545 -1.259 -9.294 1.00 0.00 H new ATOM 0 HD23 LEU A 165 0.114 -1.034 -8.261 1.00 0.00 H new ATOM 2692 N LYS A 166 -1.773 -5.004 -8.106 1.00 0.00 N ATOM 2693 CA LYS A 166 -3.244 -5.046 -8.262 1.00 0.00 C ATOM 2694 C LYS A 166 -3.796 -5.726 -7.015 1.00 0.00 C ATOM 2695 O LYS A 166 -4.962 -5.642 -6.703 1.00 0.00 O ATOM 2696 CB LYS A 166 -3.507 -5.896 -9.504 1.00 0.00 C ATOM 2697 CG LYS A 166 -2.985 -5.173 -10.748 1.00 0.00 C ATOM 2698 CD LYS A 166 -3.330 -5.993 -11.995 1.00 0.00 C ATOM 2699 CE LYS A 166 -4.829 -5.880 -12.286 1.00 0.00 C ATOM 2700 NZ LYS A 166 -5.003 -6.468 -13.644 1.00 0.00 N ATOM 0 H LYS A 166 -1.245 -5.522 -8.808 1.00 0.00 H new ATOM 0 HA LYS A 166 -3.707 -4.065 -8.374 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -3.018 -6.865 -9.403 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -4.575 -6.088 -9.605 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -3.429 -4.180 -10.818 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -1.906 -5.036 -10.676 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -2.756 -5.634 -12.849 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -3.057 -7.037 -11.843 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -5.417 -6.420 -11.544 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -5.159 -4.841 -12.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -6.006 -6.427 -13.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -4.437 -5.930 -14.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -4.687 -7.459 -13.636 1.00 0.00 H new ATOM 2714 N ASN A 167 -2.923 -6.383 -6.290 1.00 0.00 N ATOM 2715 CA ASN A 167 -3.322 -7.067 -5.045 1.00 0.00 C ATOM 2716 C ASN A 167 -3.249 -6.054 -3.914 1.00 0.00 C ATOM 2717 O ASN A 167 -4.204 -5.825 -3.216 1.00 0.00 O ATOM 2718 CB ASN A 167 -2.300 -8.204 -4.916 1.00 0.00 C ATOM 2719 CG ASN A 167 -1.664 -8.222 -3.523 1.00 0.00 C ATOM 2720 OD1 ASN A 167 -0.607 -7.491 -3.297 1.00 0.00 O flip ATOM 2721 ND2 ASN A 167 -2.136 -8.902 -2.633 1.00 0.00 N flip ATOM 0 H ASN A 167 -1.934 -6.469 -6.523 1.00 0.00 H new ATOM 0 HA ASN A 167 -4.336 -7.467 -5.029 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -2.789 -9.159 -5.108 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -1.523 -8.086 -5.672 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -2.962 -9.473 -2.811 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -1.706 -8.902 -1.708 1.00 0.00 H new ATOM 2728 N VAL A 168 -2.136 -5.397 -3.784 1.00 0.00 N ATOM 2729 CA VAL A 168 -2.007 -4.341 -2.752 1.00 0.00 C ATOM 2730 C VAL A 168 -2.932 -3.226 -3.119 1.00 0.00 C ATOM 2731 O VAL A 168 -3.326 -2.426 -2.317 1.00 0.00 O ATOM 2732 CB VAL A 168 -0.563 -3.926 -2.868 1.00 0.00 C ATOM 2733 CG1 VAL A 168 -0.347 -2.426 -2.618 1.00 0.00 C ATOM 2734 CG2 VAL A 168 0.143 -4.704 -1.840 1.00 0.00 C ATOM 0 H VAL A 168 -1.304 -5.548 -4.354 1.00 0.00 H new ATOM 0 HA VAL A 168 -2.258 -4.649 -1.737 1.00 0.00 H new ATOM 0 HB VAL A 168 -0.200 -4.111 -3.879 1.00 0.00 H new ATOM 0 HG11 VAL A 168 0.713 -2.190 -2.716 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -0.916 -1.850 -3.348 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -0.684 -2.172 -1.613 1.00 0.00 H new ATOM 0 HG21 VAL A 168 1.204 -4.457 -1.861 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -0.266 -4.465 -0.858 1.00 0.00 H new ATOM 0 HG23 VAL A 168 0.014 -5.768 -2.037 1.00 0.00 H new ATOM 2744 N PHE A 169 -3.275 -3.192 -4.343 1.00 0.00 N ATOM 2745 CA PHE A 169 -4.194 -2.152 -4.810 1.00 0.00 C ATOM 2746 C PHE A 169 -5.610 -2.642 -4.518 1.00 0.00 C ATOM 2747 O PHE A 169 -6.478 -1.873 -4.187 1.00 0.00 O ATOM 2748 CB PHE A 169 -3.868 -1.982 -6.298 1.00 0.00 C ATOM 2749 CG PHE A 169 -2.587 -1.156 -6.408 1.00 0.00 C ATOM 2750 CD1 PHE A 169 -1.568 -1.276 -5.437 1.00 0.00 C ATOM 2751 CD2 PHE A 169 -2.448 -0.219 -7.433 1.00 0.00 C ATOM 2752 CE1 PHE A 169 -0.435 -0.463 -5.500 1.00 0.00 C ATOM 2753 CE2 PHE A 169 -1.305 0.584 -7.498 1.00 0.00 C ATOM 2754 CZ PHE A 169 -0.304 0.465 -6.527 1.00 0.00 C ATOM 0 H PHE A 169 -2.957 -3.847 -5.057 1.00 0.00 H new ATOM 0 HA PHE A 169 -4.102 -1.181 -4.324 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -3.737 -2.954 -6.773 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -4.689 -1.483 -6.814 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -1.666 -2.000 -4.642 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -3.224 -0.114 -8.177 1.00 0.00 H new ATOM 0 HE1 PHE A 169 0.339 -0.555 -4.752 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -1.194 1.299 -8.300 1.00 0.00 H new ATOM 0 HZ PHE A 169 0.572 1.095 -6.576 1.00 0.00 H new ATOM 2764 N ASP A 170 -5.832 -3.936 -4.531 1.00 0.00 N ATOM 2765 CA ASP A 170 -7.182 -4.429 -4.147 1.00 0.00 C ATOM 2766 C ASP A 170 -7.254 -4.410 -2.613 1.00 0.00 C ATOM 2767 O ASP A 170 -8.282 -4.143 -2.033 1.00 0.00 O ATOM 2768 CB ASP A 170 -7.303 -5.853 -4.718 1.00 0.00 C ATOM 2769 CG ASP A 170 -6.911 -6.903 -3.669 1.00 0.00 C ATOM 2770 OD1 ASP A 170 -7.560 -6.956 -2.638 1.00 0.00 O ATOM 2771 OD2 ASP A 170 -5.980 -7.646 -3.921 1.00 0.00 O ATOM 0 H ASP A 170 -5.152 -4.652 -4.785 1.00 0.00 H new ATOM 0 HA ASP A 170 -8.000 -3.821 -4.534 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -8.326 -6.030 -5.049 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -6.662 -5.953 -5.594 1.00 0.00 H new ATOM 2776 N GLU A 171 -6.127 -4.655 -1.977 1.00 0.00 N ATOM 2777 CA GLU A 171 -6.031 -4.628 -0.483 1.00 0.00 C ATOM 2778 C GLU A 171 -5.970 -3.180 -0.034 1.00 0.00 C ATOM 2779 O GLU A 171 -6.752 -2.754 0.772 1.00 0.00 O ATOM 2780 CB GLU A 171 -4.721 -5.353 -0.167 1.00 0.00 C ATOM 2781 CG GLU A 171 -4.993 -6.512 0.794 1.00 0.00 C ATOM 2782 CD GLU A 171 -5.986 -7.488 0.160 1.00 0.00 C ATOM 2783 OE1 GLU A 171 -5.554 -8.313 -0.628 1.00 0.00 O ATOM 2784 OE2 GLU A 171 -7.163 -7.389 0.469 1.00 0.00 O ATOM 0 H GLU A 171 -5.250 -4.878 -2.447 1.00 0.00 H new ATOM 0 HA GLU A 171 -6.876 -5.098 0.020 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -4.271 -5.728 -1.086 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -4.008 -4.659 0.277 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -4.062 -7.028 1.029 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -5.393 -6.131 1.734 1.00 0.00 H new ATOM 2791 N ALA A 172 -5.064 -2.404 -0.566 1.00 0.00 N ATOM 2792 CA ALA A 172 -5.012 -0.962 -0.167 1.00 0.00 C ATOM 2793 C ALA A 172 -6.437 -0.414 -0.141 1.00 0.00 C ATOM 2794 O ALA A 172 -6.897 0.140 0.843 1.00 0.00 O ATOM 2795 CB ALA A 172 -4.194 -0.261 -1.250 1.00 0.00 C ATOM 0 H ALA A 172 -4.366 -2.697 -1.250 1.00 0.00 H new ATOM 0 HA ALA A 172 -4.568 -0.813 0.817 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -4.117 0.801 -1.018 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -3.196 -0.696 -1.291 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -4.685 -0.387 -2.215 1.00 0.00 H new ATOM 2801 N ILE A 173 -7.157 -0.607 -1.209 1.00 0.00 N ATOM 2802 CA ILE A 173 -8.560 -0.128 -1.230 1.00 0.00 C ATOM 2803 C ILE A 173 -9.386 -0.942 -0.248 1.00 0.00 C ATOM 2804 O ILE A 173 -10.143 -0.405 0.518 1.00 0.00 O ATOM 2805 CB ILE A 173 -9.036 -0.326 -2.654 1.00 0.00 C ATOM 2806 CG1 ILE A 173 -8.594 0.871 -3.453 1.00 0.00 C ATOM 2807 CG2 ILE A 173 -10.548 -0.422 -2.716 1.00 0.00 C ATOM 2808 CD1 ILE A 173 -7.342 0.479 -4.162 1.00 0.00 C ATOM 0 H ILE A 173 -6.837 -1.071 -2.059 1.00 0.00 H new ATOM 0 HA ILE A 173 -8.653 0.917 -0.934 1.00 0.00 H new ATOM 0 HB ILE A 173 -8.618 -1.252 -3.050 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -9.365 1.166 -4.165 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -8.417 1.727 -2.801 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -10.861 -0.564 -3.750 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -10.884 -1.268 -2.116 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -10.987 0.496 -2.327 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -6.983 1.319 -4.757 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -6.582 0.200 -3.432 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -7.545 -0.369 -4.816 1.00 0.00 H new ATOM 2820 N LEU A 174 -9.202 -2.229 -0.246 1.00 0.00 N ATOM 2821 CA LEU A 174 -9.935 -3.112 0.705 1.00 0.00 C ATOM 2822 C LEU A 174 -9.581 -2.700 2.129 1.00 0.00 C ATOM 2823 O LEU A 174 -10.302 -2.943 3.079 1.00 0.00 O ATOM 2824 CB LEU A 174 -9.439 -4.517 0.310 1.00 0.00 C ATOM 2825 CG LEU A 174 -9.309 -5.444 1.507 1.00 0.00 C ATOM 2826 CD1 LEU A 174 -8.099 -5.010 2.317 1.00 0.00 C ATOM 2827 CD2 LEU A 174 -10.559 -5.371 2.364 1.00 0.00 C ATOM 0 H LEU A 174 -8.564 -2.718 -0.874 1.00 0.00 H new ATOM 0 HA LEU A 174 -11.023 -3.061 0.663 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -10.130 -4.954 -0.411 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -8.472 -4.432 -0.187 1.00 0.00 H new ATOM 0 HG LEU A 174 -9.186 -6.473 1.169 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -7.987 -5.663 3.182 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -7.205 -5.073 1.697 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -8.236 -3.982 2.653 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -10.454 -6.040 3.218 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -10.699 -4.349 2.718 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -11.424 -5.672 1.772 1.00 0.00 H new ATOM 2839 N ALA A 175 -8.503 -2.018 2.245 1.00 0.00 N ATOM 2840 CA ALA A 175 -8.064 -1.495 3.560 1.00 0.00 C ATOM 2841 C ALA A 175 -8.788 -0.161 3.762 1.00 0.00 C ATOM 2842 O ALA A 175 -8.960 0.318 4.863 1.00 0.00 O ATOM 2843 CB ALA A 175 -6.545 -1.331 3.444 1.00 0.00 C ATOM 0 H ALA A 175 -7.883 -1.789 1.468 1.00 0.00 H new ATOM 0 HA ALA A 175 -8.292 -2.136 4.412 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -6.148 -0.946 4.383 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -6.090 -2.297 3.227 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -6.315 -0.633 2.639 1.00 0.00 H new ATOM 2849 N ALA A 176 -9.274 0.394 2.676 1.00 0.00 N ATOM 2850 CA ALA A 176 -10.071 1.648 2.728 1.00 0.00 C ATOM 2851 C ALA A 176 -11.513 1.309 2.341 1.00 0.00 C ATOM 2852 O ALA A 176 -12.341 2.168 2.120 1.00 0.00 O ATOM 2853 CB ALA A 176 -9.456 2.568 1.670 1.00 0.00 C ATOM 0 H ALA A 176 -9.145 0.016 1.737 1.00 0.00 H new ATOM 0 HA ALA A 176 -10.067 2.115 3.713 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -9.996 3.515 1.653 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -8.409 2.752 1.912 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -9.524 2.093 0.691 1.00 0.00 H new ATOM 2859 N LEU A 177 -11.782 0.045 2.225 1.00 0.00 N ATOM 2860 CA LEU A 177 -13.097 -0.444 1.820 1.00 0.00 C ATOM 2861 C LEU A 177 -13.549 -1.534 2.814 1.00 0.00 C ATOM 2862 O LEU A 177 -14.396 -2.357 2.558 1.00 0.00 O ATOM 2863 CB LEU A 177 -12.785 -0.956 0.413 1.00 0.00 C ATOM 2864 CG LEU A 177 -13.788 -1.986 -0.035 1.00 0.00 C ATOM 2865 CD1 LEU A 177 -13.381 -3.317 0.566 1.00 0.00 C ATOM 2866 CD2 LEU A 177 -15.164 -1.597 0.461 1.00 0.00 C ATOM 0 H LEU A 177 -11.103 -0.694 2.406 1.00 0.00 H new ATOM 0 HA LEU A 177 -13.919 0.272 1.818 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -12.783 -0.121 -0.287 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -11.785 -1.389 0.396 1.00 0.00 H new ATOM 0 HG LEU A 177 -13.815 -2.053 -1.123 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -14.090 -4.086 0.260 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -12.383 -3.583 0.218 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -13.377 -3.239 1.653 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -15.891 -2.342 0.138 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -15.157 -1.545 1.550 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -15.436 -0.623 0.053 1.00 0.00 H new ATOM 2878 N GLU A 178 -12.966 -1.497 3.955 1.00 0.00 N ATOM 2879 CA GLU A 178 -13.282 -2.465 5.063 1.00 0.00 C ATOM 2880 C GLU A 178 -14.629 -3.161 4.861 1.00 0.00 C ATOM 2881 O GLU A 178 -14.694 -4.370 4.778 1.00 0.00 O ATOM 2882 CB GLU A 178 -13.316 -1.604 6.327 1.00 0.00 C ATOM 2883 CG GLU A 178 -11.981 -1.725 7.061 1.00 0.00 C ATOM 2884 CD GLU A 178 -10.839 -1.575 6.055 1.00 0.00 C ATOM 2885 OE1 GLU A 178 -10.978 -0.764 5.158 1.00 0.00 O ATOM 2886 OE2 GLU A 178 -9.855 -2.281 6.189 1.00 0.00 O ATOM 0 H GLU A 178 -12.249 -0.813 4.196 1.00 0.00 H new ATOM 0 HA GLU A 178 -12.544 -3.265 5.108 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -13.507 -0.563 6.066 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -14.131 -1.924 6.976 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -11.905 -0.958 7.832 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -11.915 -2.690 7.563 1.00 0.00 H new ATOM 2893 N PRO A 179 -15.652 -2.361 4.781 1.00 0.00 N ATOM 2894 CA PRO A 179 -17.033 -2.873 4.577 1.00 0.00 C ATOM 2895 C PRO A 179 -17.140 -3.699 3.291 1.00 0.00 C ATOM 2896 O PRO A 179 -17.196 -3.163 2.202 1.00 0.00 O ATOM 2897 CB PRO A 179 -17.865 -1.591 4.503 1.00 0.00 C ATOM 2898 CG PRO A 179 -16.880 -0.537 4.125 1.00 0.00 C ATOM 2899 CD PRO A 179 -15.630 -0.906 4.865 1.00 0.00 C ATOM 0 HA PRO A 179 -17.364 -3.549 5.366 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -18.662 -1.675 3.764 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -18.339 -1.368 5.459 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -16.713 -0.519 3.048 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -17.231 0.455 4.410 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -14.740 -0.483 4.400 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -15.647 -0.556 5.897 1.00 0.00 H new ATOM 2907 N PRO A 180 -17.161 -4.995 3.479 1.00 0.00 N ATOM 2908 CA PRO A 180 -17.257 -5.950 2.367 1.00 0.00 C ATOM 2909 C PRO A 180 -18.705 -6.351 2.117 1.00 0.00 C ATOM 2910 O PRO A 180 -19.613 -5.898 2.786 1.00 0.00 O ATOM 2911 CB PRO A 180 -16.470 -7.142 2.878 1.00 0.00 C ATOM 2912 CG PRO A 180 -16.527 -7.049 4.372 1.00 0.00 C ATOM 2913 CD PRO A 180 -17.097 -5.703 4.749 1.00 0.00 C ATOM 0 HA PRO A 180 -16.886 -5.546 1.425 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -16.903 -8.078 2.526 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -15.440 -7.114 2.522 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -17.146 -7.849 4.778 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -15.531 -7.170 4.797 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -18.082 -5.798 5.206 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -16.461 -5.184 5.466 1.00 0.00 H new ATOM 2921 N GLU A 181 -18.904 -7.212 1.155 1.00 0.00 N ATOM 2922 CA GLU A 181 -20.267 -7.713 0.811 1.00 0.00 C ATOM 2923 C GLU A 181 -21.214 -7.603 2.010 1.00 0.00 C ATOM 2924 O GLU A 181 -21.167 -8.404 2.922 1.00 0.00 O ATOM 2925 CB GLU A 181 -20.050 -9.178 0.444 1.00 0.00 C ATOM 2926 CG GLU A 181 -19.809 -9.300 -1.061 1.00 0.00 C ATOM 2927 CD GLU A 181 -21.131 -9.612 -1.768 1.00 0.00 C ATOM 2928 OE1 GLU A 181 -22.052 -10.053 -1.099 1.00 0.00 O ATOM 2929 OE2 GLU A 181 -21.200 -9.407 -2.969 1.00 0.00 O ATOM 0 H GLU A 181 -18.158 -7.599 0.578 1.00 0.00 H new ATOM 0 HA GLU A 181 -20.723 -7.137 0.006 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -19.197 -9.578 0.993 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -20.920 -9.768 0.732 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -19.387 -8.373 -1.449 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -19.083 -10.088 -1.261 1.00 0.00 H new ATOM 2936 N PRO A 182 -22.035 -6.594 1.959 1.00 0.00 N ATOM 2937 CA PRO A 182 -23.016 -6.336 3.038 1.00 0.00 C ATOM 2938 C PRO A 182 -24.049 -7.451 3.113 1.00 0.00 C ATOM 2939 O PRO A 182 -25.235 -7.245 2.950 1.00 0.00 O ATOM 2940 CB PRO A 182 -23.639 -5.006 2.648 1.00 0.00 C ATOM 2941 CG PRO A 182 -23.431 -4.919 1.180 1.00 0.00 C ATOM 2942 CD PRO A 182 -22.126 -5.607 0.897 1.00 0.00 C ATOM 0 HA PRO A 182 -22.564 -6.302 4.029 1.00 0.00 H new ATOM 0 HB2 PRO A 182 -24.698 -4.973 2.902 1.00 0.00 H new ATOM 0 HB3 PRO A 182 -23.161 -4.175 3.167 1.00 0.00 H new ATOM 0 HG2 PRO A 182 -24.248 -5.400 0.642 1.00 0.00 H new ATOM 0 HG3 PRO A 182 -23.402 -3.880 0.852 1.00 0.00 H new ATOM 0 HD2 PRO A 182 -22.122 -6.074 -0.088 1.00 0.00 H new ATOM 0 HD3 PRO A 182 -21.289 -4.909 0.923 1.00 0.00 H new ATOM 2950 N LYS A 183 -23.586 -8.631 3.380 1.00 0.00 N ATOM 2951 CA LYS A 183 -24.499 -9.802 3.495 1.00 0.00 C ATOM 2952 C LYS A 183 -24.942 -9.979 4.947 1.00 0.00 C ATOM 2953 O LYS A 183 -24.272 -9.545 5.864 1.00 0.00 O ATOM 2954 CB LYS A 183 -23.670 -11.000 3.042 1.00 0.00 C ATOM 2955 CG LYS A 183 -23.450 -10.931 1.531 1.00 0.00 C ATOM 2956 CD LYS A 183 -23.540 -12.339 0.938 1.00 0.00 C ATOM 2957 CE LYS A 183 -22.532 -13.256 1.637 1.00 0.00 C ATOM 2958 NZ LYS A 183 -23.359 -14.281 2.334 1.00 0.00 N ATOM 0 H LYS A 183 -22.599 -8.842 3.527 1.00 0.00 H new ATOM 0 HA LYS A 183 -25.401 -9.682 2.895 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -22.711 -11.007 3.559 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -24.180 -11.927 3.303 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -24.198 -10.283 1.073 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -22.475 -10.495 1.314 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -24.549 -12.732 1.059 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -23.337 -12.307 -0.132 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -21.855 -13.718 0.919 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -21.916 -12.699 2.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -22.922 -14.517 3.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -24.315 -13.905 2.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -23.418 -15.137 1.747 1.00 0.00 H new ATOM 2972 N LYS A 184 -26.064 -10.613 5.169 1.00 0.00 N ATOM 2973 CA LYS A 184 -26.542 -10.815 6.569 1.00 0.00 C ATOM 2974 C LYS A 184 -26.518 -9.490 7.328 1.00 0.00 C ATOM 2975 O LYS A 184 -25.695 -9.270 8.194 1.00 0.00 O ATOM 2976 CB LYS A 184 -25.562 -11.814 7.191 1.00 0.00 C ATOM 2977 CG LYS A 184 -25.611 -13.133 6.416 1.00 0.00 C ATOM 2978 CD LYS A 184 -24.192 -13.685 6.258 1.00 0.00 C ATOM 2979 CE LYS A 184 -23.678 -14.171 7.614 1.00 0.00 C ATOM 2980 NZ LYS A 184 -23.090 -15.512 7.342 1.00 0.00 N ATOM 0 H LYS A 184 -26.668 -10.999 4.444 1.00 0.00 H new ATOM 0 HA LYS A 184 -27.567 -11.183 6.605 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -24.551 -11.407 7.172 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -25.817 -11.986 8.237 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -26.236 -13.854 6.943 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -26.062 -12.975 5.437 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -24.188 -14.506 5.541 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -23.532 -12.913 5.863 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -22.933 -13.488 8.022 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -24.486 -14.234 8.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -22.715 -15.912 8.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -23.824 -16.142 6.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -22.320 -15.419 6.650 1.00 0.00 H new ATOM 2994 N SER A 185 -27.404 -8.601 6.988 1.00 0.00 N ATOM 2995 CA SER A 185 -27.435 -7.278 7.672 1.00 0.00 C ATOM 2996 C SER A 185 -28.846 -6.959 8.170 1.00 0.00 C ATOM 2997 O SER A 185 -29.823 -7.213 7.496 1.00 0.00 O ATOM 2998 CB SER A 185 -27.010 -6.275 6.603 1.00 0.00 C ATOM 2999 OG SER A 185 -27.020 -4.969 7.159 1.00 0.00 O ATOM 0 H SER A 185 -28.111 -8.732 6.264 1.00 0.00 H new ATOM 0 HA SER A 185 -26.783 -7.255 8.545 1.00 0.00 H new ATOM 0 HB2 SER A 185 -26.014 -6.519 6.234 1.00 0.00 H new ATOM 0 HB3 SER A 185 -27.687 -6.325 5.750 1.00 0.00 H new ATOM 0 HG SER A 185 -26.099 -4.646 7.251 1.00 0.00 H new ATOM 3005 N ARG A 186 -28.959 -6.391 9.343 1.00 0.00 N ATOM 3006 CA ARG A 186 -30.311 -6.041 9.873 1.00 0.00 C ATOM 3007 C ARG A 186 -30.866 -4.844 9.108 1.00 0.00 C ATOM 3008 O ARG A 186 -30.918 -3.738 9.611 1.00 0.00 O ATOM 3009 CB ARG A 186 -30.095 -5.679 11.343 1.00 0.00 C ATOM 3010 CG ARG A 186 -29.364 -6.818 12.056 1.00 0.00 C ATOM 3011 CD ARG A 186 -28.036 -6.301 12.617 1.00 0.00 C ATOM 3012 NE ARG A 186 -26.995 -7.178 12.015 1.00 0.00 N ATOM 3013 CZ ARG A 186 -25.736 -6.962 12.267 1.00 0.00 C ATOM 3014 NH1 ARG A 186 -25.310 -6.944 13.502 1.00 0.00 N ATOM 3015 NH2 ARG A 186 -24.899 -6.762 11.285 1.00 0.00 N ATOM 0 H ARG A 186 -28.177 -6.155 9.954 1.00 0.00 H new ATOM 0 HA ARG A 186 -31.021 -6.860 9.764 1.00 0.00 H new ATOM 0 HB2 ARG A 186 -29.515 -4.759 11.419 1.00 0.00 H new ATOM 0 HB3 ARG A 186 -31.054 -5.492 11.826 1.00 0.00 H new ATOM 0 HG2 ARG A 186 -29.982 -7.213 12.862 1.00 0.00 H new ATOM 0 HG3 ARG A 186 -29.183 -7.639 11.362 1.00 0.00 H new ATOM 0 HD2 ARG A 186 -27.875 -5.257 12.350 1.00 0.00 H new ATOM 0 HD3 ARG A 186 -28.019 -6.358 13.705 1.00 0.00 H new ATOM 0 HE ARG A 186 -27.268 -7.948 11.405 1.00 0.00 H new ATOM 0 HH11 ARG A 186 -25.964 -7.099 14.269 1.00 0.00 H new ATOM 0 HH12 ARG A 186 -24.324 -6.775 13.699 1.00 0.00 H new ATOM 0 HH21 ARG A 186 -25.232 -6.775 10.321 1.00 0.00 H new ATOM 0 HH22 ARG A 186 -23.913 -6.593 11.482 1.00 0.00 H new ATOM 3029 N ARG A 187 -31.275 -5.059 7.892 1.00 0.00 N ATOM 3030 CA ARG A 187 -31.824 -3.937 7.079 1.00 0.00 C ATOM 3031 C ARG A 187 -33.268 -4.236 6.674 1.00 0.00 C ATOM 3032 O ARG A 187 -33.672 -5.378 6.575 1.00 0.00 O ATOM 3033 CB ARG A 187 -30.919 -3.864 5.850 1.00 0.00 C ATOM 3034 CG ARG A 187 -29.529 -3.388 6.276 1.00 0.00 C ATOM 3035 CD ARG A 187 -28.803 -2.782 5.074 1.00 0.00 C ATOM 3036 NE ARG A 187 -27.477 -3.455 5.048 1.00 0.00 N ATOM 3037 CZ ARG A 187 -26.394 -2.776 5.313 1.00 0.00 C ATOM 3038 NH1 ARG A 187 -26.370 -1.954 6.325 1.00 0.00 N ATOM 3039 NH2 ARG A 187 -25.339 -2.916 4.561 1.00 0.00 N ATOM 3040 OXT ARG A 187 -33.998 -3.281 6.466 1.00 0.00 O ATOM 0 H ARG A 187 -31.254 -5.964 7.423 1.00 0.00 H new ATOM 0 HA ARG A 187 -31.841 -2.995 7.627 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -30.851 -4.843 5.375 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -31.341 -3.180 5.113 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -29.615 -2.649 7.072 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -28.955 -4.223 6.677 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -29.354 -2.958 4.150 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -28.696 -1.702 5.180 1.00 0.00 H new ATOM 0 HE ARG A 187 -27.414 -4.448 4.823 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -27.198 -1.841 6.910 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -25.523 -1.424 6.531 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -25.360 -3.555 3.767 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -24.492 -2.386 4.767 1.00 0.00 H new TER 3054 ARG A 187