USER MOD reduce.3.24.130724 H: found=0, std=0, add=1271, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1267 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 75 CYS SG : rot 120:sc= -0.0597! USER MOD Set 1.2: A 162 SER OG : rot -42:sc= 1.05 USER MOD Set 2.1: A 89 CYS SG : rot 180:sc= -0.876 USER MOD Set 2.2: A 134 SER OG : rot 118:sc= 1.27 USER MOD Set 3.1: A 83 TYR OH : rot 180:sc= 0.162 USER MOD Set 3.2: A 103 TYR OH : rot 19:sc= 0.166 USER MOD Single : A 1 MET CE :methyl 174:sc= -0.193 (180deg=-0.303) USER MOD Single : A 1 MET N :NH3+ 157:sc= 1.27 (180deg=1.08) USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 LYS NZ :NH3+ 170:sc= -0.02 (180deg=-0.15) USER MOD Single : A 10 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 13 TYR OH : rot 58:sc= 1.28 USER MOD Single : A 14 LYS NZ :NH3+ 165:sc= -0.0739 (180deg=-0.487) USER MOD Single : A 15 GLN : amide:sc= -0.44 X(o=-0.44,f=-0.027) USER MOD Single : A 17 THR OG1 : rot 61:sc= 0.184 USER MOD Single : A 19 ASN : amide:sc= -0.0591 X(o=-0.059,f=-0.044) USER MOD Single : A 29 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 30 ASN : amide:sc= -0.0249 X(o=-0.025,f=-0.5) USER MOD Single : A 33 ASN : amide:sc= -0.722 K(o=-0.72,f=-1.9) USER MOD Single : A 42 MET CE :methyl -176:sc= -0.681 (180deg=-0.707) USER MOD Single : A 47 THR OG1 : rot -72:sc= 1.5 USER MOD Single : A 48 CYS SG : rot 60:sc= 0.639 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 64 TYR OH : rot 180:sc= -0.0532 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 70 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0147) USER MOD Single : A 71 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 74 THR OG1 : rot 180:sc= -0.137 USER MOD Single : A 77 MET CE :methyl 162:sc= -0.107 (180deg=-0.513) USER MOD Single : A 79 HIS : no HE2:sc= -3.89! C(o=-3.9!,f=-5.1!) USER MOD Single : A 81 ASN : amide:sc= -3.81! C(o=-3.8!,f=-8.6!) USER MOD Single : A 91 SER OG : rot 101:sc= 1.29 USER MOD Single : A 94 HIS : no HE2:sc= -1.64 K(o=-1.6,f=-3.4!) USER MOD Single : A 101 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= 0.00501 USER MOD Single : A 111 SER OG : rot 180:sc= -0.116 USER MOD Single : A 114 GLN : amide:sc= -4.42! C(o=-4.4!,f=-12!) USER MOD Single : A 115 SER OG : rot 180:sc= -0.964 USER MOD Single : A 118 LYS NZ :NH3+ -170:sc= 1.23 (180deg=1.16) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 125 SER OG : rot 76:sc= 1.14 USER MOD Single : A 126 MET CE :methyl -154:sc= -1.56 (180deg=-2.72!) USER MOD Single : A 131 ASN : amide:sc= -1.34! C(o=-1.3!,f=-4.3!) USER MOD Single : A 137 ASN : amide:sc= 0.804 K(o=0.8,f=-6.4!) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 142 LYS NZ :NH3+ 169:sc= -0.0738 (180deg=-0.35) USER MOD Single : A 143 MET CE :methyl 138:sc= -6! (180deg=-7.79!) USER MOD Single : A 150 GLN : amide:sc= -1.77 K(o=-1.8,f=-0.002) USER MOD Single : A 152 TYR OH : rot 30:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 GLN : amide:sc= -0.856 X(o=-0.86,f=-1.2) USER MOD Single : A 160 GLN : amide:sc= -1.09 K(o=-1.1,f=-0.0036) USER MOD Single : A 161 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0189) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 1.323 18.302 6.580 1.00 0.00 N ATOM 2 CA MET A 1 0.636 19.262 5.692 1.00 0.00 C ATOM 3 C MET A 1 -0.770 18.769 5.372 1.00 0.00 C ATOM 4 O MET A 1 -1.095 17.603 5.589 1.00 0.00 O ATOM 5 CB MET A 1 1.423 19.452 4.387 1.00 0.00 C ATOM 6 CG MET A 1 1.425 18.227 3.485 1.00 0.00 C ATOM 7 SD MET A 1 2.277 18.506 1.921 1.00 0.00 S ATOM 8 CE MET A 1 1.978 16.943 1.099 1.00 0.00 C ATOM 0 H1 MET A 1 2.352 18.417 6.485 1.00 0.00 H new ATOM 0 H2 MET A 1 1.044 18.480 7.566 1.00 0.00 H new ATOM 0 H3 MET A 1 1.057 17.332 6.315 1.00 0.00 H new ATOM 0 HA MET A 1 0.574 20.220 6.209 1.00 0.00 H new ATOM 0 HB2 MET A 1 1.001 20.294 3.839 1.00 0.00 H new ATOM 0 HB3 MET A 1 2.453 19.714 4.630 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.901 17.398 4.009 1.00 0.00 H new ATOM 0 HG3 MET A 1 0.396 17.929 3.284 1.00 0.00 H new ATOM 0 HE1 MET A 1 2.350 16.993 0.076 1.00 0.00 H new ATOM 0 HE2 MET A 1 2.494 16.146 1.634 1.00 0.00 H new ATOM 0 HE3 MET A 1 0.908 16.738 1.086 1.00 0.00 H new ATOM 18 N ALA A 2 -1.594 19.662 4.856 1.00 0.00 N ATOM 19 CA ALA A 2 -2.942 19.323 4.429 1.00 0.00 C ATOM 20 C ALA A 2 -3.285 20.117 3.176 1.00 0.00 C ATOM 21 O ALA A 2 -2.391 20.676 2.541 1.00 0.00 O ATOM 22 CB ALA A 2 -3.938 19.604 5.545 1.00 0.00 C ATOM 0 H ALA A 2 -1.349 20.643 4.720 1.00 0.00 H new ATOM 0 HA ALA A 2 -2.996 18.259 4.198 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -4.942 19.345 5.210 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -3.682 19.007 6.420 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -3.904 20.662 5.805 1.00 0.00 H new ATOM 28 N GLY A 3 -4.558 20.161 2.809 1.00 0.00 N ATOM 29 CA GLY A 3 -4.961 20.936 1.649 1.00 0.00 C ATOM 30 C GLY A 3 -4.677 20.219 0.344 1.00 0.00 C ATOM 31 O GLY A 3 -5.594 19.728 -0.303 1.00 0.00 O ATOM 0 H GLY A 3 -5.317 19.677 3.290 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -6.027 21.155 1.715 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -4.438 21.892 1.656 1.00 0.00 H new ATOM 35 N THR A 4 -3.406 20.144 -0.034 1.00 0.00 N ATOM 36 CA THR A 4 -3.011 19.451 -1.254 1.00 0.00 C ATOM 37 C THR A 4 -3.223 17.948 -1.100 1.00 0.00 C ATOM 38 O THR A 4 -3.508 17.246 -2.072 1.00 0.00 O ATOM 39 CB THR A 4 -1.538 19.747 -1.625 1.00 0.00 C ATOM 40 OG1 THR A 4 -1.158 19.000 -2.787 1.00 0.00 O ATOM 41 CG2 THR A 4 -0.597 19.417 -0.474 1.00 0.00 C ATOM 0 H THR A 4 -2.631 20.555 0.487 1.00 0.00 H new ATOM 0 HA THR A 4 -3.640 19.820 -2.064 1.00 0.00 H new ATOM 0 HB THR A 4 -1.459 20.813 -1.837 1.00 0.00 H new ATOM 0 HG1 THR A 4 -0.225 19.197 -3.012 1.00 0.00 H new ATOM 0 HG21 THR A 4 0.429 19.637 -0.769 1.00 0.00 H new ATOM 0 HG22 THR A 4 -0.861 20.018 0.396 1.00 0.00 H new ATOM 0 HG23 THR A 4 -0.684 18.360 -0.224 1.00 0.00 H new ATOM 49 N ALA A 5 -3.112 17.461 0.131 1.00 0.00 N ATOM 50 CA ALA A 5 -3.425 16.073 0.421 1.00 0.00 C ATOM 51 C ALA A 5 -4.904 15.825 0.173 1.00 0.00 C ATOM 52 O ALA A 5 -5.287 14.861 -0.492 1.00 0.00 O ATOM 53 CB ALA A 5 -3.060 15.736 1.860 1.00 0.00 C ATOM 0 H ALA A 5 -2.809 18.006 0.938 1.00 0.00 H new ATOM 0 HA ALA A 5 -2.841 15.428 -0.236 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -3.301 14.692 2.062 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -1.993 15.898 2.012 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -3.625 16.376 2.538 1.00 0.00 H new ATOM 59 N LEU A 6 -5.730 16.720 0.709 1.00 0.00 N ATOM 60 CA LEU A 6 -7.164 16.669 0.495 1.00 0.00 C ATOM 61 C LEU A 6 -7.498 16.774 -0.986 1.00 0.00 C ATOM 62 O LEU A 6 -8.313 16.017 -1.490 1.00 0.00 O ATOM 63 CB LEU A 6 -7.854 17.784 1.276 1.00 0.00 C ATOM 64 CG LEU A 6 -7.824 17.612 2.793 1.00 0.00 C ATOM 65 CD1 LEU A 6 -8.459 18.809 3.473 1.00 0.00 C ATOM 66 CD2 LEU A 6 -8.536 16.329 3.195 1.00 0.00 C ATOM 0 H LEU A 6 -5.422 17.493 1.299 1.00 0.00 H new ATOM 0 HA LEU A 6 -7.529 15.708 0.857 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -7.382 18.733 1.022 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -8.893 17.848 0.951 1.00 0.00 H new ATOM 0 HG LEU A 6 -6.785 17.544 3.115 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -8.430 18.671 4.554 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -7.910 19.712 3.207 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -9.495 18.905 3.147 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -8.506 16.221 4.279 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -9.573 16.369 2.863 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -8.039 15.477 2.731 1.00 0.00 H new ATOM 78 N LYS A 7 -6.856 17.712 -1.675 1.00 0.00 N ATOM 79 CA LYS A 7 -7.024 17.868 -3.120 1.00 0.00 C ATOM 80 C LYS A 7 -6.721 16.570 -3.862 1.00 0.00 C ATOM 81 O LYS A 7 -7.428 16.210 -4.808 1.00 0.00 O ATOM 82 CB LYS A 7 -6.113 18.982 -3.640 1.00 0.00 C ATOM 83 CG LYS A 7 -6.716 20.368 -3.520 1.00 0.00 C ATOM 84 CD LYS A 7 -5.823 21.416 -4.161 1.00 0.00 C ATOM 85 CE LYS A 7 -6.470 22.790 -4.137 1.00 0.00 C ATOM 86 NZ LYS A 7 -6.749 23.248 -2.751 1.00 0.00 N ATOM 0 H LYS A 7 -6.210 18.381 -1.255 1.00 0.00 H new ATOM 0 HA LYS A 7 -8.066 18.131 -3.305 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -5.172 18.956 -3.091 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -5.877 18.787 -4.686 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -7.697 20.383 -3.996 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -6.868 20.611 -2.468 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -4.869 21.453 -3.635 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -5.609 21.132 -5.191 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -5.816 23.508 -4.632 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -7.400 22.763 -4.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -7.031 24.249 -2.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -7.518 22.678 -2.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -5.893 23.138 -2.170 1.00 0.00 H new ATOM 100 N ARG A 8 -5.677 15.874 -3.435 1.00 0.00 N ATOM 101 CA ARG A 8 -5.328 14.594 -4.030 1.00 0.00 C ATOM 102 C ARG A 8 -6.437 13.577 -3.779 1.00 0.00 C ATOM 103 O ARG A 8 -6.916 12.935 -4.707 1.00 0.00 O ATOM 104 CB ARG A 8 -3.995 14.079 -3.475 1.00 0.00 C ATOM 105 CG ARG A 8 -3.527 12.773 -4.105 1.00 0.00 C ATOM 106 CD ARG A 8 -3.410 12.891 -5.615 1.00 0.00 C ATOM 107 NE ARG A 8 -2.465 13.932 -6.015 1.00 0.00 N ATOM 108 CZ ARG A 8 -1.801 13.927 -7.167 1.00 0.00 C ATOM 109 NH1 ARG A 8 -1.984 12.947 -8.045 1.00 0.00 N ATOM 110 NH2 ARG A 8 -0.957 14.915 -7.440 1.00 0.00 N ATOM 0 H ARG A 8 -5.059 16.174 -2.681 1.00 0.00 H new ATOM 0 HA ARG A 8 -5.216 14.735 -5.105 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -3.230 14.840 -3.629 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -4.091 13.938 -2.398 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -2.561 12.492 -3.686 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -4.227 11.976 -3.855 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -3.091 11.934 -6.029 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -4.390 13.110 -6.038 1.00 0.00 H new ATOM 0 HE ARG A 8 -2.306 14.708 -5.373 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -2.637 12.192 -7.837 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -1.471 12.950 -8.927 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -0.822 15.671 -6.768 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -0.444 14.918 -8.322 1.00 0.00 H new ATOM 124 N LEU A 9 -6.868 13.470 -2.528 1.00 0.00 N ATOM 125 CA LEU A 9 -7.888 12.497 -2.138 1.00 0.00 C ATOM 126 C LEU A 9 -9.251 12.835 -2.732 1.00 0.00 C ATOM 127 O LEU A 9 -10.075 11.946 -2.929 1.00 0.00 O ATOM 128 CB LEU A 9 -7.982 12.434 -0.614 1.00 0.00 C ATOM 129 CG LEU A 9 -6.730 11.901 0.081 1.00 0.00 C ATOM 130 CD1 LEU A 9 -6.780 12.195 1.572 1.00 0.00 C ATOM 131 CD2 LEU A 9 -6.592 10.406 -0.161 1.00 0.00 C ATOM 0 H LEU A 9 -6.526 14.048 -1.760 1.00 0.00 H new ATOM 0 HA LEU A 9 -7.591 11.524 -2.530 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -8.194 13.434 -0.235 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -8.829 11.804 -0.341 1.00 0.00 H new ATOM 0 HG LEU A 9 -5.859 12.405 -0.338 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -5.880 11.808 2.050 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -6.839 13.272 1.729 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -7.657 11.716 2.008 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -5.696 10.038 0.339 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -7.467 9.891 0.236 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -6.514 10.216 -1.232 1.00 0.00 H new ATOM 143 N MET A 10 -9.499 14.110 -3.011 1.00 0.00 N ATOM 144 CA MET A 10 -10.729 14.512 -3.680 1.00 0.00 C ATOM 145 C MET A 10 -10.716 14.004 -5.108 1.00 0.00 C ATOM 146 O MET A 10 -11.723 13.515 -5.620 1.00 0.00 O ATOM 147 CB MET A 10 -10.889 16.028 -3.678 1.00 0.00 C ATOM 148 CG MET A 10 -11.189 16.601 -2.309 1.00 0.00 C ATOM 149 SD MET A 10 -12.717 15.957 -1.603 1.00 0.00 S ATOM 150 CE MET A 10 -12.706 16.759 -0.001 1.00 0.00 C ATOM 0 H MET A 10 -8.868 14.879 -2.785 1.00 0.00 H new ATOM 0 HA MET A 10 -11.571 14.081 -3.138 1.00 0.00 H new ATOM 0 HB2 MET A 10 -9.975 16.482 -4.061 1.00 0.00 H new ATOM 0 HB3 MET A 10 -11.692 16.302 -4.362 1.00 0.00 H new ATOM 0 HG2 MET A 10 -10.361 16.377 -1.637 1.00 0.00 H new ATOM 0 HG3 MET A 10 -11.256 17.687 -2.381 1.00 0.00 H new ATOM 0 HE1 MET A 10 -13.591 16.462 0.561 1.00 0.00 H new ATOM 0 HE2 MET A 10 -11.812 16.463 0.548 1.00 0.00 H new ATOM 0 HE3 MET A 10 -12.708 17.841 -0.136 1.00 0.00 H new ATOM 160 N ALA A 11 -9.554 14.113 -5.739 1.00 0.00 N ATOM 161 CA ALA A 11 -9.364 13.588 -7.080 1.00 0.00 C ATOM 162 C ALA A 11 -9.504 12.074 -7.075 1.00 0.00 C ATOM 163 O ALA A 11 -10.193 11.513 -7.930 1.00 0.00 O ATOM 164 CB ALA A 11 -8.006 14.002 -7.628 1.00 0.00 C ATOM 0 H ALA A 11 -8.729 14.562 -5.341 1.00 0.00 H new ATOM 0 HA ALA A 11 -10.133 14.004 -7.731 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -7.881 13.600 -8.633 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -7.944 15.090 -7.662 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -7.219 13.614 -6.982 1.00 0.00 H new ATOM 170 N GLU A 12 -8.886 11.419 -6.092 1.00 0.00 N ATOM 171 CA GLU A 12 -8.988 9.973 -5.924 1.00 0.00 C ATOM 172 C GLU A 12 -10.447 9.563 -5.764 1.00 0.00 C ATOM 173 O GLU A 12 -10.928 8.635 -6.419 1.00 0.00 O ATOM 174 CB GLU A 12 -8.203 9.569 -4.666 1.00 0.00 C ATOM 175 CG GLU A 12 -6.729 9.945 -4.697 1.00 0.00 C ATOM 176 CD GLU A 12 -5.957 9.234 -5.785 1.00 0.00 C ATOM 177 OE1 GLU A 12 -5.909 9.750 -6.919 1.00 0.00 O ATOM 178 OE2 GLU A 12 -5.384 8.164 -5.503 1.00 0.00 O ATOM 0 H GLU A 12 -8.302 11.877 -5.392 1.00 0.00 H new ATOM 0 HA GLU A 12 -8.579 9.474 -6.802 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -8.667 10.037 -3.797 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -8.288 8.491 -4.530 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -6.638 11.022 -4.840 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -6.281 9.713 -3.731 1.00 0.00 H new ATOM 185 N TYR A 13 -11.131 10.283 -4.880 1.00 0.00 N ATOM 186 CA TYR A 13 -12.556 10.103 -4.632 1.00 0.00 C ATOM 187 C TYR A 13 -13.316 10.090 -5.935 1.00 0.00 C ATOM 188 O TYR A 13 -13.996 9.122 -6.278 1.00 0.00 O ATOM 189 CB TYR A 13 -13.074 11.270 -3.798 1.00 0.00 C ATOM 190 CG TYR A 13 -14.483 11.090 -3.274 1.00 0.00 C ATOM 191 CD1 TYR A 13 -14.751 10.261 -2.192 1.00 0.00 C ATOM 192 CD2 TYR A 13 -15.546 11.758 -3.866 1.00 0.00 C ATOM 193 CE1 TYR A 13 -16.041 10.102 -1.718 1.00 0.00 C ATOM 194 CE2 TYR A 13 -16.835 11.605 -3.398 1.00 0.00 C ATOM 195 CZ TYR A 13 -17.079 10.778 -2.323 1.00 0.00 C ATOM 196 OH TYR A 13 -18.367 10.626 -1.854 1.00 0.00 O ATOM 0 H TYR A 13 -10.707 11.015 -4.310 1.00 0.00 H new ATOM 0 HA TYR A 13 -12.700 9.158 -4.109 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -12.402 11.423 -2.953 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -13.038 12.176 -4.402 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -13.940 9.732 -1.713 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -15.361 12.409 -4.708 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -16.234 9.451 -0.878 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -17.650 12.132 -3.873 1.00 0.00 H new ATOM 0 HH TYR A 13 -18.402 10.877 -0.907 1.00 0.00 H new ATOM 206 N LYS A 14 -13.206 11.200 -6.633 1.00 0.00 N ATOM 207 CA LYS A 14 -13.897 11.396 -7.895 1.00 0.00 C ATOM 208 C LYS A 14 -13.645 10.278 -8.906 1.00 0.00 C ATOM 209 O LYS A 14 -14.590 9.819 -9.536 1.00 0.00 O ATOM 210 CB LYS A 14 -13.542 12.749 -8.497 1.00 0.00 C ATOM 211 CG LYS A 14 -14.024 13.905 -7.640 1.00 0.00 C ATOM 212 CD LYS A 14 -13.933 15.232 -8.366 1.00 0.00 C ATOM 213 CE LYS A 14 -14.890 15.278 -9.546 1.00 0.00 C ATOM 214 NZ LYS A 14 -16.296 15.014 -9.132 1.00 0.00 N ATOM 0 H LYS A 14 -12.635 11.994 -6.344 1.00 0.00 H new ATOM 0 HA LYS A 14 -14.962 11.369 -7.666 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -12.461 12.817 -8.620 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -13.982 12.829 -9.491 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -15.057 13.727 -7.340 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -13.430 13.951 -6.727 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -14.163 16.044 -7.676 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -12.913 15.390 -8.715 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -14.830 16.256 -10.024 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -14.586 14.541 -10.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -16.942 15.299 -9.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -16.416 13.999 -8.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -16.513 15.559 -8.273 1.00 0.00 H new ATOM 228 N GLN A 15 -12.405 9.817 -9.066 1.00 0.00 N ATOM 229 CA GLN A 15 -12.134 8.776 -10.063 1.00 0.00 C ATOM 230 C GLN A 15 -12.878 7.503 -9.702 1.00 0.00 C ATOM 231 O GLN A 15 -13.370 6.793 -10.575 1.00 0.00 O ATOM 232 CB GLN A 15 -10.634 8.455 -10.170 1.00 0.00 C ATOM 233 CG GLN A 15 -9.717 9.665 -10.244 1.00 0.00 C ATOM 234 CD GLN A 15 -10.179 10.706 -11.237 1.00 0.00 C ATOM 235 OE1 GLN A 15 -9.846 10.650 -12.419 1.00 0.00 O ATOM 236 NE2 GLN A 15 -10.928 11.679 -10.749 1.00 0.00 N ATOM 0 H GLN A 15 -11.593 10.134 -8.537 1.00 0.00 H new ATOM 0 HA GLN A 15 -12.475 9.159 -11.025 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -10.345 7.853 -9.309 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -10.472 7.842 -11.057 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -9.648 10.121 -9.256 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -8.714 9.336 -10.514 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -11.179 11.683 -9.760 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -11.255 12.426 -11.361 1.00 0.00 H new ATOM 245 N LEU A 16 -12.975 7.236 -8.409 1.00 0.00 N ATOM 246 CA LEU A 16 -13.731 6.095 -7.919 1.00 0.00 C ATOM 247 C LEU A 16 -15.223 6.288 -8.181 1.00 0.00 C ATOM 248 O LEU A 16 -15.981 5.325 -8.246 1.00 0.00 O ATOM 249 CB LEU A 16 -13.482 5.901 -6.427 1.00 0.00 C ATOM 250 CG LEU A 16 -12.051 5.523 -6.051 1.00 0.00 C ATOM 251 CD1 LEU A 16 -11.940 5.318 -4.553 1.00 0.00 C ATOM 252 CD2 LEU A 16 -11.607 4.273 -6.795 1.00 0.00 C ATOM 0 H LEU A 16 -12.538 7.797 -7.678 1.00 0.00 H new ATOM 0 HA LEU A 16 -13.397 5.205 -8.452 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -13.746 6.822 -5.908 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -14.154 5.125 -6.061 1.00 0.00 H new ATOM 0 HG LEU A 16 -11.392 6.341 -6.342 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -10.915 5.049 -4.298 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -12.212 6.240 -4.038 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -12.613 4.518 -4.244 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -10.585 4.024 -6.510 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -12.267 3.444 -6.540 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -11.651 4.454 -7.869 1.00 0.00 H new ATOM 264 N THR A 17 -15.637 7.541 -8.327 1.00 0.00 N ATOM 265 CA THR A 17 -17.016 7.853 -8.662 1.00 0.00 C ATOM 266 C THR A 17 -17.252 7.640 -10.156 1.00 0.00 C ATOM 267 O THR A 17 -18.242 7.027 -10.561 1.00 0.00 O ATOM 268 CB THR A 17 -17.368 9.310 -8.299 1.00 0.00 C ATOM 269 OG1 THR A 17 -16.860 9.630 -6.996 1.00 0.00 O ATOM 270 CG2 THR A 17 -18.874 9.531 -8.321 1.00 0.00 C ATOM 0 H THR A 17 -15.034 8.357 -8.218 1.00 0.00 H new ATOM 0 HA THR A 17 -17.655 7.186 -8.084 1.00 0.00 H new ATOM 0 HB THR A 17 -16.908 9.961 -9.043 1.00 0.00 H new ATOM 0 HG1 THR A 17 -15.884 9.545 -6.996 1.00 0.00 H new ATOM 0 HG21 THR A 17 -19.094 10.567 -8.061 1.00 0.00 H new ATOM 0 HG22 THR A 17 -19.259 9.318 -9.318 1.00 0.00 H new ATOM 0 HG23 THR A 17 -19.350 8.867 -7.599 1.00 0.00 H new ATOM 278 N LEU A 18 -16.337 8.157 -10.975 1.00 0.00 N ATOM 279 CA LEU A 18 -16.404 7.990 -12.418 1.00 0.00 C ATOM 280 C LEU A 18 -16.240 6.534 -12.836 1.00 0.00 C ATOM 281 O LEU A 18 -17.022 6.030 -13.642 1.00 0.00 O ATOM 282 CB LEU A 18 -15.313 8.838 -13.086 1.00 0.00 C ATOM 283 CG LEU A 18 -15.648 10.321 -13.281 1.00 0.00 C ATOM 284 CD1 LEU A 18 -15.684 11.072 -11.961 1.00 0.00 C ATOM 285 CD2 LEU A 18 -14.657 10.971 -14.236 1.00 0.00 C ATOM 0 H LEU A 18 -15.535 8.700 -10.655 1.00 0.00 H new ATOM 0 HA LEU A 18 -17.392 8.319 -12.741 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -14.405 8.766 -12.487 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -15.088 8.404 -14.060 1.00 0.00 H new ATOM 0 HG LEU A 18 -16.646 10.375 -13.716 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -15.925 12.119 -12.145 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -16.443 10.633 -11.313 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -14.710 11.003 -11.477 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -14.910 12.024 -14.362 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -13.650 10.887 -13.828 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -14.700 10.469 -15.202 1.00 0.00 H new ATOM 297 N ASN A 19 -15.239 5.857 -12.293 1.00 0.00 N ATOM 298 CA ASN A 19 -14.954 4.480 -12.679 1.00 0.00 C ATOM 299 C ASN A 19 -14.530 3.665 -11.470 1.00 0.00 C ATOM 300 O ASN A 19 -13.346 3.596 -11.149 1.00 0.00 O ATOM 301 CB ASN A 19 -13.844 4.421 -13.734 1.00 0.00 C ATOM 302 CG ASN A 19 -14.230 5.070 -15.046 1.00 0.00 C ATOM 303 OD1 ASN A 19 -14.847 4.440 -15.904 1.00 0.00 O ATOM 304 ND2 ASN A 19 -13.850 6.327 -15.220 1.00 0.00 N ATOM 0 H ASN A 19 -14.611 6.237 -11.585 1.00 0.00 H new ATOM 0 HA ASN A 19 -15.868 4.062 -13.100 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -12.953 4.912 -13.342 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -13.580 3.379 -13.916 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -14.068 6.809 -16.092 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -13.340 6.812 -14.482 1.00 0.00 H new ATOM 311 N PRO A 20 -15.490 3.043 -10.777 1.00 0.00 N ATOM 312 CA PRO A 20 -15.205 2.194 -9.625 1.00 0.00 C ATOM 313 C PRO A 20 -14.640 0.840 -10.047 1.00 0.00 C ATOM 314 O PRO A 20 -15.326 0.063 -10.720 1.00 0.00 O ATOM 315 CB PRO A 20 -16.574 2.012 -8.947 1.00 0.00 C ATOM 316 CG PRO A 20 -17.533 2.878 -9.703 1.00 0.00 C ATOM 317 CD PRO A 20 -16.926 3.111 -11.054 1.00 0.00 C ATOM 0 HA PRO A 20 -14.456 2.638 -8.970 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -16.887 0.968 -8.975 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -16.530 2.303 -7.898 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -18.505 2.393 -9.793 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -17.695 3.822 -9.183 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -17.236 2.353 -11.773 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -17.214 4.078 -11.466 1.00 0.00 H new ATOM 325 N PRO A 21 -13.367 0.563 -9.696 1.00 0.00 N ATOM 326 CA PRO A 21 -12.722 -0.730 -9.925 1.00 0.00 C ATOM 327 C PRO A 21 -13.632 -1.904 -9.594 1.00 0.00 C ATOM 328 O PRO A 21 -14.364 -1.883 -8.598 1.00 0.00 O ATOM 329 CB PRO A 21 -11.521 -0.713 -8.970 1.00 0.00 C ATOM 330 CG PRO A 21 -11.549 0.609 -8.271 1.00 0.00 C ATOM 331 CD PRO A 21 -12.429 1.504 -9.086 1.00 0.00 C ATOM 0 HA PRO A 21 -12.453 -0.860 -10.973 1.00 0.00 H new ATOM 0 HB2 PRO A 21 -11.585 -1.532 -8.253 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -10.588 -0.841 -9.519 1.00 0.00 H new ATOM 0 HG2 PRO A 21 -11.936 0.503 -7.257 1.00 0.00 H new ATOM 0 HG3 PRO A 21 -10.545 1.025 -8.187 1.00 0.00 H new ATOM 0 HD2 PRO A 21 -12.940 2.242 -8.468 1.00 0.00 H new ATOM 0 HD3 PRO A 21 -11.862 2.055 -9.837 1.00 0.00 H new ATOM 339 N GLU A 22 -13.591 -2.924 -10.438 1.00 0.00 N ATOM 340 CA GLU A 22 -14.452 -4.080 -10.269 1.00 0.00 C ATOM 341 C GLU A 22 -14.123 -4.852 -8.995 1.00 0.00 C ATOM 342 O GLU A 22 -12.967 -5.159 -8.700 1.00 0.00 O ATOM 343 CB GLU A 22 -14.375 -4.996 -11.490 1.00 0.00 C ATOM 344 CG GLU A 22 -13.010 -5.608 -11.708 1.00 0.00 C ATOM 345 CD GLU A 22 -13.010 -6.628 -12.826 1.00 0.00 C ATOM 346 OE1 GLU A 22 -13.548 -7.738 -12.625 1.00 0.00 O ATOM 347 OE2 GLU A 22 -12.501 -6.318 -13.921 1.00 0.00 O ATOM 0 H GLU A 22 -12.970 -2.973 -11.246 1.00 0.00 H new ATOM 0 HA GLU A 22 -15.474 -3.713 -10.174 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -15.108 -5.795 -11.380 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -14.654 -4.428 -12.377 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -12.293 -4.820 -11.938 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -12.676 -6.083 -10.786 1.00 0.00 H new ATOM 354 N GLY A 23 -15.175 -5.131 -8.242 1.00 0.00 N ATOM 355 CA GLY A 23 -15.040 -5.833 -6.984 1.00 0.00 C ATOM 356 C GLY A 23 -14.419 -4.968 -5.904 1.00 0.00 C ATOM 357 O GLY A 23 -13.948 -5.477 -4.886 1.00 0.00 O ATOM 0 H GLY A 23 -16.133 -4.879 -8.485 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -16.021 -6.173 -6.654 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -14.427 -6.722 -7.131 1.00 0.00 H new ATOM 361 N ILE A 24 -14.419 -3.661 -6.117 1.00 0.00 N ATOM 362 CA ILE A 24 -13.846 -2.728 -5.164 1.00 0.00 C ATOM 363 C ILE A 24 -14.897 -1.741 -4.721 1.00 0.00 C ATOM 364 O ILE A 24 -15.489 -1.031 -5.538 1.00 0.00 O ATOM 365 CB ILE A 24 -12.663 -1.943 -5.775 1.00 0.00 C ATOM 366 CG1 ILE A 24 -11.551 -2.888 -6.241 1.00 0.00 C ATOM 367 CG2 ILE A 24 -12.122 -0.929 -4.776 1.00 0.00 C ATOM 368 CD1 ILE A 24 -10.851 -3.614 -5.120 1.00 0.00 C ATOM 0 H ILE A 24 -14.813 -3.222 -6.949 1.00 0.00 H new ATOM 0 HA ILE A 24 -13.481 -3.309 -4.317 1.00 0.00 H new ATOM 0 HB ILE A 24 -13.032 -1.406 -6.649 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -11.976 -3.622 -6.926 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -10.814 -2.315 -6.805 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -11.290 -0.386 -5.224 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -12.911 -0.227 -4.507 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -11.778 -1.448 -3.881 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -10.078 -4.262 -5.533 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -10.394 -2.889 -4.446 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -11.574 -4.216 -4.569 1.00 0.00 H new ATOM 380 N VAL A 25 -15.139 -1.705 -3.430 1.00 0.00 N ATOM 381 CA VAL A 25 -16.097 -0.813 -2.846 1.00 0.00 C ATOM 382 C VAL A 25 -15.388 0.024 -1.797 1.00 0.00 C ATOM 383 O VAL A 25 -15.063 -0.483 -0.735 1.00 0.00 O ATOM 384 CB VAL A 25 -17.193 -1.651 -2.177 1.00 0.00 C ATOM 385 CG1 VAL A 25 -18.092 -0.800 -1.335 1.00 0.00 C ATOM 386 CG2 VAL A 25 -17.994 -2.408 -3.205 1.00 0.00 C ATOM 0 H VAL A 25 -14.667 -2.305 -2.753 1.00 0.00 H new ATOM 0 HA VAL A 25 -16.539 -0.164 -3.602 1.00 0.00 H new ATOM 0 HB VAL A 25 -16.702 -2.372 -1.523 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -18.858 -1.424 -0.875 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -17.506 -0.311 -0.556 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -18.567 -0.044 -1.960 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -18.765 -2.995 -2.706 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -18.462 -1.703 -3.892 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -17.335 -3.074 -3.762 1.00 0.00 H new ATOM 396 N ALA A 26 -15.129 1.288 -2.066 1.00 0.00 N ATOM 397 CA ALA A 26 -14.267 2.057 -1.176 1.00 0.00 C ATOM 398 C ALA A 26 -14.704 3.512 -1.085 1.00 0.00 C ATOM 399 O ALA A 26 -15.127 4.107 -2.079 1.00 0.00 O ATOM 400 CB ALA A 26 -12.824 1.977 -1.650 1.00 0.00 C ATOM 0 H ALA A 26 -15.490 1.799 -2.872 1.00 0.00 H new ATOM 0 HA ALA A 26 -14.348 1.622 -0.180 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -12.188 2.554 -0.979 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -12.499 0.937 -1.652 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -12.749 2.383 -2.659 1.00 0.00 H new ATOM 406 N GLY A 27 -14.620 4.067 0.115 1.00 0.00 N ATOM 407 CA GLY A 27 -14.903 5.473 0.315 1.00 0.00 C ATOM 408 C GLY A 27 -14.426 5.948 1.672 1.00 0.00 C ATOM 409 O GLY A 27 -14.017 5.130 2.498 1.00 0.00 O ATOM 0 H GLY A 27 -14.358 3.562 0.962 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -14.419 6.058 -0.467 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -15.975 5.646 0.224 1.00 0.00 H new ATOM 413 N PRO A 28 -14.456 7.264 1.931 1.00 0.00 N ATOM 414 CA PRO A 28 -14.025 7.832 3.214 1.00 0.00 C ATOM 415 C PRO A 28 -14.841 7.279 4.375 1.00 0.00 C ATOM 416 O PRO A 28 -16.070 7.197 4.295 1.00 0.00 O ATOM 417 CB PRO A 28 -14.276 9.335 3.055 1.00 0.00 C ATOM 418 CG PRO A 28 -14.336 9.560 1.584 1.00 0.00 C ATOM 419 CD PRO A 28 -14.915 8.305 0.999 1.00 0.00 C ATOM 0 HA PRO A 28 -12.986 7.590 3.439 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -15.206 9.634 3.539 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -13.477 9.919 3.512 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -14.956 10.424 1.346 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -13.344 9.758 1.178 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -16.003 8.349 0.946 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -14.554 8.128 -0.014 1.00 0.00 H new ATOM 427 N MET A 29 -14.141 6.867 5.435 1.00 0.00 N ATOM 428 CA MET A 29 -14.765 6.281 6.620 1.00 0.00 C ATOM 429 C MET A 29 -15.873 7.164 7.188 1.00 0.00 C ATOM 430 O MET A 29 -16.744 6.679 7.914 1.00 0.00 O ATOM 431 CB MET A 29 -13.701 6.012 7.690 1.00 0.00 C ATOM 432 CG MET A 29 -14.190 5.144 8.835 1.00 0.00 C ATOM 433 SD MET A 29 -12.893 4.772 10.030 1.00 0.00 S ATOM 434 CE MET A 29 -13.757 3.650 11.126 1.00 0.00 C ATOM 0 H MET A 29 -13.125 6.931 5.494 1.00 0.00 H new ATOM 0 HA MET A 29 -15.227 5.341 6.317 1.00 0.00 H new ATOM 0 HB2 MET A 29 -12.842 5.530 7.222 1.00 0.00 H new ATOM 0 HB3 MET A 29 -13.353 6.964 8.091 1.00 0.00 H new ATOM 0 HG2 MET A 29 -15.012 5.649 9.343 1.00 0.00 H new ATOM 0 HG3 MET A 29 -14.587 4.211 8.434 1.00 0.00 H new ATOM 0 HE1 MET A 29 -13.085 3.329 11.922 1.00 0.00 H new ATOM 0 HE2 MET A 29 -14.618 4.157 11.561 1.00 0.00 H new ATOM 0 HE3 MET A 29 -14.094 2.780 10.563 1.00 0.00 H new ATOM 444 N ASN A 30 -15.841 8.453 6.866 1.00 0.00 N ATOM 445 CA ASN A 30 -16.903 9.384 7.204 1.00 0.00 C ATOM 446 C ASN A 30 -16.702 10.605 6.316 1.00 0.00 C ATOM 447 O ASN A 30 -15.565 11.046 6.148 1.00 0.00 O ATOM 448 CB ASN A 30 -16.833 9.785 8.684 1.00 0.00 C ATOM 449 CG ASN A 30 -17.847 10.855 9.058 1.00 0.00 C ATOM 450 OD1 ASN A 30 -18.936 10.930 8.489 1.00 0.00 O ATOM 451 ND2 ASN A 30 -17.489 11.698 10.015 1.00 0.00 N ATOM 0 H ASN A 30 -15.067 8.882 6.358 1.00 0.00 H new ATOM 0 HA ASN A 30 -17.881 8.930 7.044 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -16.999 8.903 9.302 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -15.830 10.148 8.909 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -18.125 12.442 10.304 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -16.578 11.604 10.463 1.00 0.00 H new ATOM 458 N GLU A 31 -17.782 11.131 5.735 1.00 0.00 N ATOM 459 CA GLU A 31 -17.692 12.201 4.729 1.00 0.00 C ATOM 460 C GLU A 31 -17.281 13.549 5.322 1.00 0.00 C ATOM 461 O GLU A 31 -17.953 14.567 5.141 1.00 0.00 O ATOM 462 CB GLU A 31 -19.016 12.348 4.003 1.00 0.00 C ATOM 463 CG GLU A 31 -19.330 11.201 3.051 1.00 0.00 C ATOM 464 CD GLU A 31 -18.463 11.204 1.803 1.00 0.00 C ATOM 465 OE1 GLU A 31 -17.325 11.710 1.855 1.00 0.00 O ATOM 466 OE2 GLU A 31 -18.932 10.718 0.750 1.00 0.00 O ATOM 0 H GLU A 31 -18.736 10.834 5.943 1.00 0.00 H new ATOM 0 HA GLU A 31 -16.909 11.905 4.031 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -19.816 12.425 4.739 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -19.009 13.282 3.441 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -19.197 10.255 3.576 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -20.378 11.258 2.757 1.00 0.00 H new ATOM 473 N GLU A 32 -16.182 13.523 6.033 1.00 0.00 N ATOM 474 CA GLU A 32 -15.546 14.713 6.567 1.00 0.00 C ATOM 475 C GLU A 32 -14.067 14.415 6.783 1.00 0.00 C ATOM 476 O GLU A 32 -13.195 15.237 6.504 1.00 0.00 O ATOM 477 CB GLU A 32 -16.241 15.148 7.871 1.00 0.00 C ATOM 478 CG GLU A 32 -15.891 14.348 9.119 1.00 0.00 C ATOM 479 CD GLU A 32 -14.682 14.893 9.851 1.00 0.00 C ATOM 480 OE1 GLU A 32 -14.353 16.082 9.660 1.00 0.00 O ATOM 481 OE2 GLU A 32 -14.063 14.137 10.629 1.00 0.00 O ATOM 0 H GLU A 32 -15.690 12.660 6.264 1.00 0.00 H new ATOM 0 HA GLU A 32 -15.638 15.542 5.865 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -15.999 16.195 8.056 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -17.319 15.092 7.720 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -16.747 14.345 9.794 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -15.703 13.312 8.839 1.00 0.00 H new ATOM 488 N ASN A 33 -13.811 13.216 7.279 1.00 0.00 N ATOM 489 CA ASN A 33 -12.453 12.728 7.467 1.00 0.00 C ATOM 490 C ASN A 33 -11.996 11.958 6.240 1.00 0.00 C ATOM 491 O ASN A 33 -12.379 10.807 6.032 1.00 0.00 O ATOM 492 CB ASN A 33 -12.375 11.842 8.712 1.00 0.00 C ATOM 493 CG ASN A 33 -10.988 11.269 8.953 1.00 0.00 C ATOM 494 OD1 ASN A 33 -9.977 11.833 8.524 1.00 0.00 O ATOM 495 ND2 ASN A 33 -10.931 10.154 9.661 1.00 0.00 N ATOM 0 H ASN A 33 -14.535 12.555 7.562 1.00 0.00 H new ATOM 0 HA ASN A 33 -11.791 13.583 7.607 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -12.677 12.423 9.583 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -13.087 11.023 8.612 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -10.028 9.729 9.871 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -11.790 9.719 9.997 1.00 0.00 H new ATOM 502 N PHE A 34 -11.186 12.609 5.421 1.00 0.00 N ATOM 503 CA PHE A 34 -10.710 12.008 4.187 1.00 0.00 C ATOM 504 C PHE A 34 -9.355 11.338 4.366 1.00 0.00 C ATOM 505 O PHE A 34 -8.818 10.771 3.422 1.00 0.00 O ATOM 506 CB PHE A 34 -10.626 13.057 3.076 1.00 0.00 C ATOM 507 CG PHE A 34 -11.882 13.173 2.258 1.00 0.00 C ATOM 508 CD1 PHE A 34 -13.063 13.626 2.822 1.00 0.00 C ATOM 509 CD2 PHE A 34 -11.877 12.817 0.918 1.00 0.00 C ATOM 510 CE1 PHE A 34 -14.216 13.725 2.066 1.00 0.00 C ATOM 511 CE2 PHE A 34 -13.025 12.912 0.156 1.00 0.00 C ATOM 512 CZ PHE A 34 -14.197 13.368 0.730 1.00 0.00 C ATOM 0 H PHE A 34 -10.844 13.555 5.589 1.00 0.00 H new ATOM 0 HA PHE A 34 -11.430 11.239 3.906 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -10.402 14.027 3.520 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -9.795 12.809 2.416 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -13.083 13.905 3.865 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -10.964 12.461 0.464 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -15.130 14.081 2.518 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -13.007 12.631 -0.887 1.00 0.00 H new ATOM 0 HZ PHE A 34 -15.096 13.445 0.136 1.00 0.00 H new ATOM 522 N PHE A 35 -8.797 11.391 5.568 1.00 0.00 N ATOM 523 CA PHE A 35 -7.497 10.783 5.810 1.00 0.00 C ATOM 524 C PHE A 35 -7.667 9.361 6.309 1.00 0.00 C ATOM 525 O PHE A 35 -6.701 8.693 6.669 1.00 0.00 O ATOM 526 CB PHE A 35 -6.679 11.618 6.797 1.00 0.00 C ATOM 527 CG PHE A 35 -6.271 12.951 6.235 1.00 0.00 C ATOM 528 CD1 PHE A 35 -5.201 13.046 5.360 1.00 0.00 C ATOM 529 CD2 PHE A 35 -6.962 14.105 6.571 1.00 0.00 C ATOM 530 CE1 PHE A 35 -4.828 14.264 4.828 1.00 0.00 C ATOM 531 CE2 PHE A 35 -6.591 15.327 6.044 1.00 0.00 C ATOM 532 CZ PHE A 35 -5.523 15.407 5.171 1.00 0.00 C ATOM 0 H PHE A 35 -9.218 11.842 6.380 1.00 0.00 H new ATOM 0 HA PHE A 35 -6.949 10.753 4.869 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -7.263 11.775 7.704 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -5.787 11.062 7.084 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -4.652 12.156 5.091 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -7.799 14.048 7.252 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -3.994 14.323 4.145 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -7.136 16.220 6.314 1.00 0.00 H new ATOM 0 HZ PHE A 35 -5.232 16.362 4.758 1.00 0.00 H new ATOM 542 N GLU A 36 -8.910 8.915 6.345 1.00 0.00 N ATOM 543 CA GLU A 36 -9.236 7.561 6.704 1.00 0.00 C ATOM 544 C GLU A 36 -10.392 7.069 5.842 1.00 0.00 C ATOM 545 O GLU A 36 -11.467 7.670 5.830 1.00 0.00 O ATOM 546 CB GLU A 36 -9.605 7.498 8.177 1.00 0.00 C ATOM 547 CG GLU A 36 -8.412 7.589 9.115 1.00 0.00 C ATOM 548 CD GLU A 36 -8.817 7.735 10.564 1.00 0.00 C ATOM 549 OE1 GLU A 36 -9.064 6.706 11.224 1.00 0.00 O ATOM 550 OE2 GLU A 36 -8.896 8.884 11.050 1.00 0.00 O ATOM 0 H GLU A 36 -9.721 9.492 6.123 1.00 0.00 H new ATOM 0 HA GLU A 36 -8.373 6.918 6.533 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -10.296 8.310 8.404 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -10.136 6.565 8.369 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -7.798 6.696 9.002 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -7.794 8.439 8.828 1.00 0.00 H new ATOM 557 N TRP A 37 -10.170 5.986 5.122 1.00 0.00 N ATOM 558 CA TRP A 37 -11.166 5.438 4.214 1.00 0.00 C ATOM 559 C TRP A 37 -11.405 3.986 4.575 1.00 0.00 C ATOM 560 O TRP A 37 -10.555 3.365 5.205 1.00 0.00 O ATOM 561 CB TRP A 37 -10.688 5.520 2.757 1.00 0.00 C ATOM 562 CG TRP A 37 -10.675 6.902 2.169 1.00 0.00 C ATOM 563 CD1 TRP A 37 -10.403 8.073 2.812 1.00 0.00 C ATOM 564 CD2 TRP A 37 -10.927 7.250 0.803 1.00 0.00 C ATOM 565 NE1 TRP A 37 -10.479 9.124 1.935 1.00 0.00 N ATOM 566 CE2 TRP A 37 -10.796 8.647 0.695 1.00 0.00 C ATOM 567 CE3 TRP A 37 -11.251 6.517 -0.341 1.00 0.00 C ATOM 568 CZ2 TRP A 37 -10.977 9.324 -0.508 1.00 0.00 C ATOM 569 CZ3 TRP A 37 -11.431 7.190 -1.533 1.00 0.00 C ATOM 570 CH2 TRP A 37 -11.293 8.580 -1.609 1.00 0.00 C ATOM 0 H TRP A 37 -9.296 5.460 5.148 1.00 0.00 H new ATOM 0 HA TRP A 37 -12.085 6.017 4.309 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -9.681 5.107 2.697 1.00 0.00 H new ATOM 0 HB3 TRP A 37 -11.329 4.887 2.144 1.00 0.00 H new ATOM 0 HD1 TRP A 37 -10.162 8.160 3.861 1.00 0.00 H new ATOM 0 HE1 TRP A 37 -10.324 10.104 2.171 1.00 0.00 H new ATOM 0 HE3 TRP A 37 -11.359 5.443 -0.294 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 -10.872 10.397 -0.568 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 -11.683 6.633 -2.423 1.00 0.00 H new ATOM 0 HH2 TRP A 37 -11.439 9.075 -2.558 1.00 0.00 H new ATOM 581 N GLU A 38 -12.542 3.439 4.195 1.00 0.00 N ATOM 582 CA GLU A 38 -12.787 2.023 4.368 1.00 0.00 C ATOM 583 C GLU A 38 -13.089 1.407 3.025 1.00 0.00 C ATOM 584 O GLU A 38 -13.641 2.071 2.143 1.00 0.00 O ATOM 585 CB GLU A 38 -13.944 1.770 5.329 1.00 0.00 C ATOM 586 CG GLU A 38 -13.532 1.809 6.782 1.00 0.00 C ATOM 587 CD GLU A 38 -14.686 1.516 7.716 1.00 0.00 C ATOM 588 OE1 GLU A 38 -15.674 2.278 7.700 1.00 0.00 O ATOM 589 OE2 GLU A 38 -14.625 0.510 8.455 1.00 0.00 O ATOM 0 H GLU A 38 -13.310 3.954 3.765 1.00 0.00 H new ATOM 0 HA GLU A 38 -11.895 1.567 4.797 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -14.719 2.517 5.158 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -14.384 0.797 5.109 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -12.737 1.082 6.951 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -13.120 2.791 7.014 1.00 0.00 H new ATOM 596 N ALA A 39 -12.728 0.154 2.857 1.00 0.00 N ATOM 597 CA ALA A 39 -12.913 -0.508 1.584 1.00 0.00 C ATOM 598 C ALA A 39 -13.326 -1.954 1.776 1.00 0.00 C ATOM 599 O ALA A 39 -12.955 -2.598 2.753 1.00 0.00 O ATOM 600 CB ALA A 39 -11.634 -0.435 0.763 1.00 0.00 C ATOM 0 H ALA A 39 -12.306 -0.425 3.583 1.00 0.00 H new ATOM 0 HA ALA A 39 -13.711 0.006 1.048 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -11.786 -0.937 -0.193 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -11.373 0.609 0.588 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -10.825 -0.925 1.305 1.00 0.00 H new ATOM 606 N LEU A 40 -14.105 -2.440 0.837 1.00 0.00 N ATOM 607 CA LEU A 40 -14.532 -3.820 0.796 1.00 0.00 C ATOM 608 C LEU A 40 -13.825 -4.487 -0.364 1.00 0.00 C ATOM 609 O LEU A 40 -13.975 -4.045 -1.506 1.00 0.00 O ATOM 610 CB LEU A 40 -16.049 -3.899 0.583 1.00 0.00 C ATOM 611 CG LEU A 40 -16.908 -4.017 1.841 1.00 0.00 C ATOM 612 CD1 LEU A 40 -16.575 -2.924 2.841 1.00 0.00 C ATOM 613 CD2 LEU A 40 -18.380 -3.960 1.472 1.00 0.00 C ATOM 0 H LEU A 40 -14.466 -1.877 0.067 1.00 0.00 H new ATOM 0 HA LEU A 40 -14.289 -4.316 1.736 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -16.364 -3.010 0.037 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -16.260 -4.757 -0.056 1.00 0.00 H new ATOM 0 HG LEU A 40 -16.692 -4.977 2.310 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -17.203 -3.036 3.725 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -15.527 -3.001 3.129 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -16.756 -1.949 2.388 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -18.985 -4.045 2.375 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -18.595 -3.012 0.979 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -18.618 -4.782 0.797 1.00 0.00 H new ATOM 625 N ILE A 41 -13.051 -5.522 -0.103 1.00 0.00 N ATOM 626 CA ILE A 41 -12.339 -6.198 -1.162 1.00 0.00 C ATOM 627 C ILE A 41 -13.095 -7.460 -1.531 1.00 0.00 C ATOM 628 O ILE A 41 -13.035 -8.465 -0.814 1.00 0.00 O ATOM 629 CB ILE A 41 -10.898 -6.558 -0.728 1.00 0.00 C ATOM 630 CG1 ILE A 41 -10.122 -5.293 -0.339 1.00 0.00 C ATOM 631 CG2 ILE A 41 -10.170 -7.317 -1.831 1.00 0.00 C ATOM 632 CD1 ILE A 41 -9.979 -4.288 -1.464 1.00 0.00 C ATOM 0 H ILE A 41 -12.901 -5.909 0.829 1.00 0.00 H new ATOM 0 HA ILE A 41 -12.272 -5.532 -2.022 1.00 0.00 H new ATOM 0 HB ILE A 41 -10.959 -7.208 0.145 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -10.626 -4.814 0.501 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -9.129 -5.580 0.007 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -9.160 -7.558 -1.501 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -10.708 -8.238 -2.055 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -10.121 -6.698 -2.727 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -9.419 -3.423 -1.110 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -9.448 -4.748 -2.297 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -10.967 -3.970 -1.795 1.00 0.00 H new ATOM 644 N MET A 42 -13.843 -7.386 -2.617 1.00 0.00 N ATOM 645 CA MET A 42 -14.603 -8.519 -3.089 1.00 0.00 C ATOM 646 C MET A 42 -13.651 -9.508 -3.738 1.00 0.00 C ATOM 647 O MET A 42 -13.026 -9.212 -4.759 1.00 0.00 O ATOM 648 CB MET A 42 -15.678 -8.060 -4.069 1.00 0.00 C ATOM 649 CG MET A 42 -16.532 -6.914 -3.534 1.00 0.00 C ATOM 650 SD MET A 42 -17.561 -7.404 -2.136 1.00 0.00 S ATOM 651 CE MET A 42 -18.411 -5.864 -1.800 1.00 0.00 C ATOM 0 H MET A 42 -13.938 -6.546 -3.188 1.00 0.00 H new ATOM 0 HA MET A 42 -15.107 -9.007 -2.255 1.00 0.00 H new ATOM 0 HB2 MET A 42 -15.203 -7.747 -4.999 1.00 0.00 H new ATOM 0 HB3 MET A 42 -16.324 -8.904 -4.310 1.00 0.00 H new ATOM 0 HG2 MET A 42 -15.882 -6.093 -3.231 1.00 0.00 H new ATOM 0 HG3 MET A 42 -17.169 -6.537 -4.334 1.00 0.00 H new ATOM 0 HE1 MET A 42 -19.036 -5.979 -0.914 1.00 0.00 H new ATOM 0 HE2 MET A 42 -17.679 -5.075 -1.628 1.00 0.00 H new ATOM 0 HE3 MET A 42 -19.036 -5.600 -2.653 1.00 0.00 H new ATOM 661 N GLY A 43 -13.549 -10.667 -3.117 1.00 0.00 N ATOM 662 CA GLY A 43 -12.530 -11.644 -3.445 1.00 0.00 C ATOM 663 C GLY A 43 -12.449 -11.982 -4.915 1.00 0.00 C ATOM 664 O GLY A 43 -13.457 -12.344 -5.528 1.00 0.00 O ATOM 0 H GLY A 43 -14.175 -10.959 -2.366 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -11.562 -11.267 -3.116 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -12.724 -12.558 -2.883 1.00 0.00 H new ATOM 668 N PRO A 44 -11.241 -11.853 -5.495 1.00 0.00 N ATOM 669 CA PRO A 44 -10.966 -12.202 -6.889 1.00 0.00 C ATOM 670 C PRO A 44 -11.571 -13.535 -7.282 1.00 0.00 C ATOM 671 O PRO A 44 -11.314 -14.556 -6.644 1.00 0.00 O ATOM 672 CB PRO A 44 -9.449 -12.315 -6.919 1.00 0.00 C ATOM 673 CG PRO A 44 -8.970 -11.378 -5.875 1.00 0.00 C ATOM 674 CD PRO A 44 -10.036 -11.338 -4.814 1.00 0.00 C ATOM 0 HA PRO A 44 -11.386 -11.470 -7.579 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -9.126 -13.335 -6.711 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -9.053 -12.049 -7.899 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -8.021 -11.714 -5.458 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -8.801 -10.385 -6.293 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -9.768 -11.955 -3.956 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -10.190 -10.325 -4.442 1.00 0.00 H new ATOM 682 N GLU A 45 -12.386 -13.529 -8.314 1.00 0.00 N ATOM 683 CA GLU A 45 -12.985 -14.748 -8.796 1.00 0.00 C ATOM 684 C GLU A 45 -11.947 -15.649 -9.457 1.00 0.00 C ATOM 685 O GLU A 45 -10.933 -15.177 -9.980 1.00 0.00 O ATOM 686 CB GLU A 45 -14.137 -14.424 -9.742 1.00 0.00 C ATOM 687 CG GLU A 45 -15.274 -13.697 -9.042 1.00 0.00 C ATOM 688 CD GLU A 45 -16.443 -13.399 -9.951 1.00 0.00 C ATOM 689 OE1 GLU A 45 -17.270 -14.306 -10.180 1.00 0.00 O ATOM 690 OE2 GLU A 45 -16.555 -12.252 -10.425 1.00 0.00 O ATOM 0 H GLU A 45 -12.647 -12.691 -8.834 1.00 0.00 H new ATOM 0 HA GLU A 45 -13.388 -15.300 -7.947 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -13.768 -13.810 -10.563 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -14.515 -15.348 -10.180 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -15.620 -14.301 -8.203 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -14.897 -12.762 -8.628 1.00 0.00 H new ATOM 697 N ASP A 46 -12.226 -16.943 -9.386 1.00 0.00 N ATOM 698 CA ASP A 46 -11.372 -18.003 -9.925 1.00 0.00 C ATOM 699 C ASP A 46 -10.107 -18.155 -9.073 1.00 0.00 C ATOM 700 O ASP A 46 -9.087 -18.683 -9.518 1.00 0.00 O ATOM 701 CB ASP A 46 -11.034 -17.708 -11.395 1.00 0.00 C ATOM 702 CG ASP A 46 -10.257 -18.817 -12.084 1.00 0.00 C ATOM 703 OD1 ASP A 46 -10.862 -19.859 -12.405 1.00 0.00 O ATOM 704 OD2 ASP A 46 -9.040 -18.649 -12.318 1.00 0.00 O ATOM 0 H ASP A 46 -13.073 -17.298 -8.942 1.00 0.00 H new ATOM 0 HA ASP A 46 -11.908 -18.951 -9.887 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -11.960 -17.533 -11.942 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -10.455 -16.786 -11.446 1.00 0.00 H new ATOM 709 N THR A 47 -10.177 -17.693 -7.828 1.00 0.00 N ATOM 710 CA THR A 47 -9.039 -17.789 -6.927 1.00 0.00 C ATOM 711 C THR A 47 -9.439 -18.441 -5.606 1.00 0.00 C ATOM 712 O THR A 47 -10.609 -18.772 -5.395 1.00 0.00 O ATOM 713 CB THR A 47 -8.444 -16.396 -6.633 1.00 0.00 C ATOM 714 OG1 THR A 47 -9.219 -15.728 -5.629 1.00 0.00 O ATOM 715 CG2 THR A 47 -8.425 -15.549 -7.893 1.00 0.00 C ATOM 0 H THR A 47 -11.004 -17.252 -7.425 1.00 0.00 H new ATOM 0 HA THR A 47 -8.290 -18.405 -7.424 1.00 0.00 H new ATOM 0 HB THR A 47 -7.423 -16.531 -6.276 1.00 0.00 H new ATOM 0 HG1 THR A 47 -10.079 -15.451 -6.010 1.00 0.00 H new ATOM 0 HG21 THR A 47 -8.002 -14.570 -7.667 1.00 0.00 H new ATOM 0 HG22 THR A 47 -7.817 -16.040 -8.653 1.00 0.00 H new ATOM 0 HG23 THR A 47 -9.442 -15.428 -8.265 1.00 0.00 H new ATOM 723 N CYS A 48 -8.465 -18.626 -4.726 1.00 0.00 N ATOM 724 CA CYS A 48 -8.722 -19.154 -3.394 1.00 0.00 C ATOM 725 C CYS A 48 -9.463 -18.143 -2.518 1.00 0.00 C ATOM 726 O CYS A 48 -10.132 -18.515 -1.554 1.00 0.00 O ATOM 727 CB CYS A 48 -7.401 -19.560 -2.743 1.00 0.00 C ATOM 728 SG CYS A 48 -6.057 -18.376 -3.008 1.00 0.00 S ATOM 0 H CYS A 48 -7.484 -18.417 -4.912 1.00 0.00 H new ATOM 0 HA CYS A 48 -9.365 -20.029 -3.491 1.00 0.00 H new ATOM 0 HB2 CYS A 48 -7.558 -19.682 -1.671 1.00 0.00 H new ATOM 0 HB3 CYS A 48 -7.098 -20.532 -3.134 1.00 0.00 H new ATOM 0 HG CYS A 48 -6.395 -17.219 -2.520 1.00 0.00 H new ATOM 734 N PHE A 49 -9.359 -16.863 -2.867 1.00 0.00 N ATOM 735 CA PHE A 49 -10.011 -15.808 -2.105 1.00 0.00 C ATOM 736 C PHE A 49 -11.371 -15.467 -2.703 1.00 0.00 C ATOM 737 O PHE A 49 -12.034 -14.523 -2.270 1.00 0.00 O ATOM 738 CB PHE A 49 -9.129 -14.560 -2.066 1.00 0.00 C ATOM 739 CG PHE A 49 -7.898 -14.715 -1.219 1.00 0.00 C ATOM 740 CD1 PHE A 49 -7.975 -14.616 0.162 1.00 0.00 C ATOM 741 CD2 PHE A 49 -6.664 -14.955 -1.801 1.00 0.00 C ATOM 742 CE1 PHE A 49 -6.845 -14.756 0.946 1.00 0.00 C ATOM 743 CE2 PHE A 49 -5.531 -15.096 -1.023 1.00 0.00 C ATOM 744 CZ PHE A 49 -5.621 -14.996 0.352 1.00 0.00 C ATOM 0 H PHE A 49 -8.828 -16.534 -3.674 1.00 0.00 H new ATOM 0 HA PHE A 49 -10.163 -16.168 -1.088 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -8.830 -14.306 -3.083 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -9.716 -13.723 -1.688 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -8.929 -14.427 0.631 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -6.587 -15.033 -2.875 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -6.919 -14.678 2.021 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -4.575 -15.284 -1.490 1.00 0.00 H new ATOM 0 HZ PHE A 49 -4.736 -15.105 0.961 1.00 0.00 H new ATOM 754 N GLU A 50 -11.773 -16.243 -3.704 1.00 0.00 N ATOM 755 CA GLU A 50 -13.056 -16.053 -4.370 1.00 0.00 C ATOM 756 C GLU A 50 -14.209 -16.127 -3.373 1.00 0.00 C ATOM 757 O GLU A 50 -14.159 -16.904 -2.416 1.00 0.00 O ATOM 758 CB GLU A 50 -13.235 -17.108 -5.468 1.00 0.00 C ATOM 759 CG GLU A 50 -14.562 -17.022 -6.204 1.00 0.00 C ATOM 760 CD GLU A 50 -14.666 -18.028 -7.331 1.00 0.00 C ATOM 761 OE1 GLU A 50 -14.747 -19.241 -7.051 1.00 0.00 O ATOM 762 OE2 GLU A 50 -14.649 -17.607 -8.502 1.00 0.00 O ATOM 0 H GLU A 50 -11.222 -17.017 -4.075 1.00 0.00 H new ATOM 0 HA GLU A 50 -13.065 -15.061 -4.821 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -12.425 -17.006 -6.190 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -13.143 -18.099 -5.023 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -15.376 -17.186 -5.498 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -14.686 -16.017 -6.606 1.00 0.00 H new ATOM 769 N PHE A 51 -15.210 -15.268 -3.592 1.00 0.00 N ATOM 770 CA PHE A 51 -16.447 -15.232 -2.803 1.00 0.00 C ATOM 771 C PHE A 51 -16.280 -14.423 -1.526 1.00 0.00 C ATOM 772 O PHE A 51 -17.266 -13.975 -0.947 1.00 0.00 O ATOM 773 CB PHE A 51 -16.951 -16.639 -2.469 1.00 0.00 C ATOM 774 CG PHE A 51 -17.509 -17.375 -3.636 1.00 0.00 C ATOM 775 CD1 PHE A 51 -18.541 -16.852 -4.394 1.00 0.00 C ATOM 776 CD2 PHE A 51 -16.991 -18.597 -3.963 1.00 0.00 C ATOM 777 CE1 PHE A 51 -19.044 -17.556 -5.470 1.00 0.00 C ATOM 778 CE2 PHE A 51 -17.483 -19.313 -5.035 1.00 0.00 C ATOM 779 CZ PHE A 51 -18.513 -18.790 -5.791 1.00 0.00 C ATOM 0 H PHE A 51 -15.184 -14.568 -4.333 1.00 0.00 H new ATOM 0 HA PHE A 51 -17.194 -14.739 -3.426 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -16.129 -17.217 -2.047 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -17.718 -16.566 -1.698 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -18.956 -15.887 -4.143 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -16.185 -19.008 -3.374 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -19.850 -17.143 -6.059 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -17.064 -20.278 -5.281 1.00 0.00 H new ATOM 0 HZ PHE A 51 -18.903 -19.345 -6.632 1.00 0.00 H new ATOM 789 N GLY A 52 -15.042 -14.219 -1.105 1.00 0.00 N ATOM 790 CA GLY A 52 -14.790 -13.506 0.131 1.00 0.00 C ATOM 791 C GLY A 52 -15.114 -12.031 0.029 1.00 0.00 C ATOM 792 O GLY A 52 -15.131 -11.468 -1.057 1.00 0.00 O ATOM 0 H GLY A 52 -14.206 -14.534 -1.597 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -15.384 -13.950 0.930 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -13.743 -13.626 0.408 1.00 0.00 H new ATOM 796 N VAL A 53 -15.402 -11.412 1.161 1.00 0.00 N ATOM 797 CA VAL A 53 -15.590 -9.971 1.226 1.00 0.00 C ATOM 798 C VAL A 53 -14.774 -9.434 2.388 1.00 0.00 C ATOM 799 O VAL A 53 -15.195 -9.516 3.543 1.00 0.00 O ATOM 800 CB VAL A 53 -17.077 -9.577 1.407 1.00 0.00 C ATOM 801 CG1 VAL A 53 -17.229 -8.065 1.508 1.00 0.00 C ATOM 802 CG2 VAL A 53 -17.924 -10.119 0.264 1.00 0.00 C ATOM 0 H VAL A 53 -15.512 -11.889 2.056 1.00 0.00 H new ATOM 0 HA VAL A 53 -15.259 -9.540 0.281 1.00 0.00 H new ATOM 0 HB VAL A 53 -17.430 -10.021 2.338 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -18.282 -7.813 1.635 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -16.663 -7.699 2.364 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -16.851 -7.600 0.597 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -18.964 -9.830 0.413 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -17.565 -9.710 -0.680 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -17.850 -11.206 0.240 1.00 0.00 H new ATOM 812 N PHE A 54 -13.594 -8.917 2.086 1.00 0.00 N ATOM 813 CA PHE A 54 -12.648 -8.537 3.122 1.00 0.00 C ATOM 814 C PHE A 54 -12.610 -7.022 3.287 1.00 0.00 C ATOM 815 O PHE A 54 -12.135 -6.310 2.404 1.00 0.00 O ATOM 816 CB PHE A 54 -11.254 -9.061 2.767 1.00 0.00 C ATOM 817 CG PHE A 54 -11.264 -10.472 2.240 1.00 0.00 C ATOM 818 CD1 PHE A 54 -11.473 -11.545 3.092 1.00 0.00 C ATOM 819 CD2 PHE A 54 -11.082 -10.719 0.889 1.00 0.00 C ATOM 820 CE1 PHE A 54 -11.497 -12.838 2.606 1.00 0.00 C ATOM 821 CE2 PHE A 54 -11.107 -12.010 0.396 1.00 0.00 C ATOM 822 CZ PHE A 54 -11.315 -13.072 1.256 1.00 0.00 C ATOM 0 H PHE A 54 -13.269 -8.751 1.134 1.00 0.00 H new ATOM 0 HA PHE A 54 -12.969 -8.977 4.066 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -10.806 -8.405 2.021 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -10.620 -9.016 3.653 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -11.619 -11.368 4.147 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -10.919 -9.893 0.213 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -11.658 -13.666 3.281 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -10.964 -12.189 -0.659 1.00 0.00 H new ATOM 0 HZ PHE A 54 -11.335 -14.082 0.874 1.00 0.00 H new ATOM 832 N PRO A 55 -13.133 -6.509 4.406 1.00 0.00 N ATOM 833 CA PRO A 55 -13.114 -5.081 4.690 1.00 0.00 C ATOM 834 C PRO A 55 -11.762 -4.617 5.224 1.00 0.00 C ATOM 835 O PRO A 55 -11.065 -5.355 5.923 1.00 0.00 O ATOM 836 CB PRO A 55 -14.205 -4.911 5.742 1.00 0.00 C ATOM 837 CG PRO A 55 -14.304 -6.231 6.431 1.00 0.00 C ATOM 838 CD PRO A 55 -13.785 -7.280 5.477 1.00 0.00 C ATOM 0 HA PRO A 55 -13.281 -4.482 3.795 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -13.951 -4.119 6.446 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -15.154 -4.636 5.282 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -13.721 -6.228 7.352 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -15.337 -6.442 6.709 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -13.081 -7.951 5.969 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -14.594 -7.897 5.086 1.00 0.00 H new ATOM 846 N ALA A 56 -11.398 -3.395 4.875 1.00 0.00 N ATOM 847 CA ALA A 56 -10.127 -2.826 5.281 1.00 0.00 C ATOM 848 C ALA A 56 -10.230 -1.320 5.465 1.00 0.00 C ATOM 849 O ALA A 56 -11.180 -0.693 4.998 1.00 0.00 O ATOM 850 CB ALA A 56 -9.068 -3.147 4.235 1.00 0.00 C ATOM 0 H ALA A 56 -11.972 -2.773 4.306 1.00 0.00 H new ATOM 0 HA ALA A 56 -9.846 -3.264 6.238 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -8.113 -2.719 4.541 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -8.967 -4.228 4.139 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -9.365 -2.724 3.275 1.00 0.00 H new ATOM 856 N ILE A 57 -9.239 -0.755 6.140 1.00 0.00 N ATOM 857 CA ILE A 57 -9.182 0.680 6.375 1.00 0.00 C ATOM 858 C ILE A 57 -7.886 1.243 5.808 1.00 0.00 C ATOM 859 O ILE A 57 -6.805 0.683 6.019 1.00 0.00 O ATOM 860 CB ILE A 57 -9.288 1.043 7.879 1.00 0.00 C ATOM 861 CG1 ILE A 57 -10.601 0.512 8.462 1.00 0.00 C ATOM 862 CG2 ILE A 57 -9.191 2.557 8.083 1.00 0.00 C ATOM 863 CD1 ILE A 57 -10.782 0.802 9.939 1.00 0.00 C ATOM 0 H ILE A 57 -8.457 -1.275 6.538 1.00 0.00 H new ATOM 0 HA ILE A 57 -10.042 1.122 5.871 1.00 0.00 H new ATOM 0 HB ILE A 57 -8.455 0.574 8.403 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -11.434 0.949 7.912 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -10.646 -0.566 8.306 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -9.268 2.787 9.146 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -8.234 2.915 7.703 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -10.002 3.049 7.546 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -11.735 0.394 10.276 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -9.971 0.341 10.502 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -10.771 1.880 10.102 1.00 0.00 H new ATOM 875 N LEU A 58 -8.009 2.336 5.081 1.00 0.00 N ATOM 876 CA LEU A 58 -6.866 3.002 4.488 1.00 0.00 C ATOM 877 C LEU A 58 -6.583 4.284 5.255 1.00 0.00 C ATOM 878 O LEU A 58 -7.419 5.186 5.305 1.00 0.00 O ATOM 879 CB LEU A 58 -7.106 3.318 3.001 1.00 0.00 C ATOM 880 CG LEU A 58 -7.052 2.123 2.037 1.00 0.00 C ATOM 881 CD1 LEU A 58 -8.237 1.190 2.243 1.00 0.00 C ATOM 882 CD2 LEU A 58 -7.004 2.611 0.597 1.00 0.00 C ATOM 0 H LEU A 58 -8.903 2.787 4.885 1.00 0.00 H new ATOM 0 HA LEU A 58 -6.007 2.334 4.548 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -8.083 3.792 2.905 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -6.364 4.050 2.682 1.00 0.00 H new ATOM 0 HG LEU A 58 -6.144 1.559 2.250 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -8.168 0.355 1.545 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -8.228 0.811 3.265 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -9.164 1.735 2.066 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -6.966 1.755 -0.076 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -7.895 3.202 0.383 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -6.117 3.227 0.451 1.00 0.00 H new ATOM 894 N SER A 59 -5.417 4.348 5.867 1.00 0.00 N ATOM 895 CA SER A 59 -5.031 5.501 6.653 1.00 0.00 C ATOM 896 C SER A 59 -4.044 6.348 5.862 1.00 0.00 C ATOM 897 O SER A 59 -2.982 5.874 5.463 1.00 0.00 O ATOM 898 CB SER A 59 -4.418 5.055 7.985 1.00 0.00 C ATOM 899 OG SER A 59 -4.077 6.165 8.798 1.00 0.00 O ATOM 0 H SER A 59 -4.716 3.608 5.834 1.00 0.00 H new ATOM 0 HA SER A 59 -5.914 6.101 6.872 1.00 0.00 H new ATOM 0 HB2 SER A 59 -5.124 4.417 8.516 1.00 0.00 H new ATOM 0 HB3 SER A 59 -3.528 4.455 7.794 1.00 0.00 H new ATOM 0 HG SER A 59 -3.690 5.847 9.640 1.00 0.00 H new ATOM 905 N PHE A 60 -4.407 7.592 5.622 1.00 0.00 N ATOM 906 CA PHE A 60 -3.589 8.492 4.847 1.00 0.00 C ATOM 907 C PHE A 60 -2.834 9.439 5.766 1.00 0.00 C ATOM 908 O PHE A 60 -3.387 9.926 6.755 1.00 0.00 O ATOM 909 CB PHE A 60 -4.480 9.273 3.884 1.00 0.00 C ATOM 910 CG PHE A 60 -5.191 8.392 2.896 1.00 0.00 C ATOM 911 CD1 PHE A 60 -4.516 7.862 1.809 1.00 0.00 C ATOM 912 CD2 PHE A 60 -6.532 8.081 3.062 1.00 0.00 C ATOM 913 CE1 PHE A 60 -5.165 7.042 0.904 1.00 0.00 C ATOM 914 CE2 PHE A 60 -7.184 7.261 2.163 1.00 0.00 C ATOM 915 CZ PHE A 60 -6.500 6.741 1.083 1.00 0.00 C ATOM 0 H PHE A 60 -5.277 8.003 5.960 1.00 0.00 H new ATOM 0 HA PHE A 60 -2.857 7.921 4.275 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -5.217 9.837 4.456 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -3.873 9.999 3.344 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -3.470 8.092 1.666 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -7.073 8.485 3.905 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -4.628 6.638 0.059 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -8.229 7.027 2.305 1.00 0.00 H new ATOM 0 HZ PHE A 60 -7.009 6.099 0.379 1.00 0.00 H new ATOM 925 N PRO A 61 -1.555 9.689 5.462 1.00 0.00 N ATOM 926 CA PRO A 61 -0.703 10.580 6.256 1.00 0.00 C ATOM 927 C PRO A 61 -0.928 12.041 5.901 1.00 0.00 C ATOM 928 O PRO A 61 -1.429 12.354 4.817 1.00 0.00 O ATOM 929 CB PRO A 61 0.694 10.158 5.810 1.00 0.00 C ATOM 930 CG PRO A 61 0.502 9.834 4.371 1.00 0.00 C ATOM 931 CD PRO A 61 -0.822 9.123 4.308 1.00 0.00 C ATOM 0 HA PRO A 61 -0.890 10.503 7.327 1.00 0.00 H new ATOM 0 HB2 PRO A 61 1.421 10.958 5.950 1.00 0.00 H new ATOM 0 HB3 PRO A 61 1.055 9.297 6.373 1.00 0.00 H new ATOM 0 HG2 PRO A 61 0.495 10.737 3.760 1.00 0.00 H new ATOM 0 HG3 PRO A 61 1.308 9.202 3.997 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -1.339 9.314 3.368 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -0.705 8.043 4.394 1.00 0.00 H new ATOM 939 N LEU A 62 -0.534 12.943 6.792 1.00 0.00 N ATOM 940 CA LEU A 62 -0.537 14.369 6.499 1.00 0.00 C ATOM 941 C LEU A 62 0.624 14.726 5.568 1.00 0.00 C ATOM 942 O LEU A 62 1.225 15.791 5.680 1.00 0.00 O ATOM 943 CB LEU A 62 -0.429 15.164 7.801 1.00 0.00 C ATOM 944 CG LEU A 62 -1.567 14.940 8.799 1.00 0.00 C ATOM 945 CD1 LEU A 62 -1.294 15.698 10.088 1.00 0.00 C ATOM 946 CD2 LEU A 62 -2.901 15.371 8.204 1.00 0.00 C ATOM 0 H LEU A 62 -0.207 12.709 7.729 1.00 0.00 H new ATOM 0 HA LEU A 62 -1.472 14.624 5.999 1.00 0.00 H new ATOM 0 HB2 LEU A 62 0.513 14.909 8.286 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -0.385 16.225 7.557 1.00 0.00 H new ATOM 0 HG LEU A 62 -1.621 13.875 9.023 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -2.111 15.530 10.789 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -0.361 15.345 10.527 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -1.214 16.764 9.873 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -3.695 15.203 8.931 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -2.861 16.430 7.950 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -3.103 14.789 7.305 1.00 0.00 H new ATOM 958 N ASP A 63 0.927 13.815 4.654 1.00 0.00 N ATOM 959 CA ASP A 63 2.001 13.995 3.685 1.00 0.00 C ATOM 960 C ASP A 63 1.612 13.383 2.347 1.00 0.00 C ATOM 961 O ASP A 63 2.424 13.316 1.434 1.00 0.00 O ATOM 962 CB ASP A 63 3.313 13.363 4.163 1.00 0.00 C ATOM 963 CG ASP A 63 3.973 14.112 5.306 1.00 0.00 C ATOM 964 OD1 ASP A 63 4.701 15.089 5.036 1.00 0.00 O ATOM 965 OD2 ASP A 63 3.789 13.709 6.477 1.00 0.00 O ATOM 0 H ASP A 63 0.434 12.927 4.563 1.00 0.00 H new ATOM 0 HA ASP A 63 2.157 15.068 3.574 1.00 0.00 H new ATOM 0 HB2 ASP A 63 3.118 12.338 4.477 1.00 0.00 H new ATOM 0 HB3 ASP A 63 4.008 13.313 3.325 1.00 0.00 H new ATOM 970 N TYR A 64 0.374 12.915 2.236 1.00 0.00 N ATOM 971 CA TYR A 64 -0.148 12.392 0.981 1.00 0.00 C ATOM 972 C TYR A 64 -0.179 13.507 -0.070 1.00 0.00 C ATOM 973 O TYR A 64 -0.469 14.654 0.258 1.00 0.00 O ATOM 974 CB TYR A 64 -1.562 11.856 1.235 1.00 0.00 C ATOM 975 CG TYR A 64 -2.056 10.842 0.226 1.00 0.00 C ATOM 976 CD1 TYR A 64 -1.651 9.517 0.300 1.00 0.00 C ATOM 977 CD2 TYR A 64 -2.941 11.202 -0.784 1.00 0.00 C ATOM 978 CE1 TYR A 64 -2.107 8.580 -0.606 1.00 0.00 C ATOM 979 CE2 TYR A 64 -3.405 10.267 -1.693 1.00 0.00 C ATOM 980 CZ TYR A 64 -2.985 8.958 -1.599 1.00 0.00 C ATOM 981 OH TYR A 64 -3.446 8.024 -2.498 1.00 0.00 O ATOM 0 H TYR A 64 -0.292 12.888 3.008 1.00 0.00 H new ATOM 0 HA TYR A 64 0.488 11.589 0.609 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -1.589 11.402 2.226 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -2.255 12.697 1.251 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -0.968 9.213 1.079 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -3.272 12.227 -0.861 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -1.777 7.554 -0.537 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -4.093 10.562 -2.472 1.00 0.00 H new ATOM 0 HH TYR A 64 -4.057 8.454 -3.132 1.00 0.00 H new ATOM 991 N PRO A 65 0.119 13.205 -1.346 1.00 0.00 N ATOM 992 CA PRO A 65 0.469 11.872 -1.823 1.00 0.00 C ATOM 993 C PRO A 65 1.981 11.666 -1.939 1.00 0.00 C ATOM 994 O PRO A 65 2.455 10.926 -2.794 1.00 0.00 O ATOM 995 CB PRO A 65 -0.184 11.887 -3.201 1.00 0.00 C ATOM 996 CG PRO A 65 0.029 13.284 -3.689 1.00 0.00 C ATOM 997 CD PRO A 65 0.112 14.165 -2.462 1.00 0.00 C ATOM 0 HA PRO A 65 0.144 11.070 -1.160 1.00 0.00 H new ATOM 0 HB2 PRO A 65 0.275 11.157 -3.868 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -1.245 11.642 -3.142 1.00 0.00 H new ATOM 0 HG2 PRO A 65 0.944 13.353 -4.278 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -0.791 13.597 -4.336 1.00 0.00 H new ATOM 0 HD2 PRO A 65 1.013 14.778 -2.469 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -0.737 14.846 -2.399 1.00 0.00 H new ATOM 1005 N LEU A 66 2.728 12.358 -1.096 1.00 0.00 N ATOM 1006 CA LEU A 66 4.178 12.227 -1.052 1.00 0.00 C ATOM 1007 C LEU A 66 4.595 10.973 -0.289 1.00 0.00 C ATOM 1008 O LEU A 66 5.500 10.248 -0.702 1.00 0.00 O ATOM 1009 CB LEU A 66 4.771 13.461 -0.381 1.00 0.00 C ATOM 1010 CG LEU A 66 4.547 14.778 -1.121 1.00 0.00 C ATOM 1011 CD1 LEU A 66 5.069 15.935 -0.292 1.00 0.00 C ATOM 1012 CD2 LEU A 66 5.222 14.750 -2.483 1.00 0.00 C ATOM 0 H LEU A 66 2.350 13.025 -0.424 1.00 0.00 H new ATOM 0 HA LEU A 66 4.552 12.140 -2.072 1.00 0.00 H new ATOM 0 HB2 LEU A 66 4.347 13.549 0.620 1.00 0.00 H new ATOM 0 HB3 LEU A 66 5.844 13.309 -0.261 1.00 0.00 H new ATOM 0 HG LEU A 66 3.477 14.913 -1.276 1.00 0.00 H new ATOM 0 HD11 LEU A 66 4.905 16.870 -0.828 1.00 0.00 H new ATOM 0 HD12 LEU A 66 4.542 15.966 0.662 1.00 0.00 H new ATOM 0 HD13 LEU A 66 6.136 15.802 -0.113 1.00 0.00 H new ATOM 0 HD21 LEU A 66 5.050 15.698 -2.994 1.00 0.00 H new ATOM 0 HD22 LEU A 66 6.293 14.596 -2.355 1.00 0.00 H new ATOM 0 HD23 LEU A 66 4.807 13.937 -3.078 1.00 0.00 H new ATOM 1024 N SER A 67 3.912 10.719 0.813 1.00 0.00 N ATOM 1025 CA SER A 67 4.211 9.585 1.665 1.00 0.00 C ATOM 1026 C SER A 67 3.216 8.455 1.410 1.00 0.00 C ATOM 1027 O SER A 67 2.036 8.710 1.161 1.00 0.00 O ATOM 1028 CB SER A 67 4.155 10.020 3.124 1.00 0.00 C ATOM 1029 OG SER A 67 5.147 10.994 3.403 1.00 0.00 O ATOM 0 H SER A 67 3.135 11.293 1.141 1.00 0.00 H new ATOM 0 HA SER A 67 5.212 9.218 1.438 1.00 0.00 H new ATOM 0 HB2 SER A 67 3.169 10.426 3.348 1.00 0.00 H new ATOM 0 HB3 SER A 67 4.298 9.154 3.771 1.00 0.00 H new ATOM 0 HG SER A 67 5.090 11.259 4.345 1.00 0.00 H new ATOM 1035 N PRO A 68 3.691 7.194 1.456 1.00 0.00 N ATOM 1036 CA PRO A 68 2.857 6.013 1.200 1.00 0.00 C ATOM 1037 C PRO A 68 1.701 5.883 2.180 1.00 0.00 C ATOM 1038 O PRO A 68 1.881 6.007 3.396 1.00 0.00 O ATOM 1039 CB PRO A 68 3.819 4.832 1.375 1.00 0.00 C ATOM 1040 CG PRO A 68 5.179 5.413 1.236 1.00 0.00 C ATOM 1041 CD PRO A 68 5.084 6.821 1.753 1.00 0.00 C ATOM 0 HA PRO A 68 2.396 6.067 0.214 1.00 0.00 H new ATOM 0 HB2 PRO A 68 3.690 4.360 2.349 1.00 0.00 H new ATOM 0 HB3 PRO A 68 3.640 4.064 0.623 1.00 0.00 H new ATOM 0 HG2 PRO A 68 5.909 4.837 1.805 1.00 0.00 H new ATOM 0 HG3 PRO A 68 5.504 5.401 0.196 1.00 0.00 H new ATOM 0 HD2 PRO A 68 5.296 6.873 2.821 1.00 0.00 H new ATOM 0 HD3 PRO A 68 5.793 7.482 1.255 1.00 0.00 H new ATOM 1049 N PRO A 69 0.494 5.630 1.656 1.00 0.00 N ATOM 1050 CA PRO A 69 -0.696 5.414 2.474 1.00 0.00 C ATOM 1051 C PRO A 69 -0.637 4.093 3.223 1.00 0.00 C ATOM 1052 O PRO A 69 0.095 3.177 2.844 1.00 0.00 O ATOM 1053 CB PRO A 69 -1.835 5.388 1.455 1.00 0.00 C ATOM 1054 CG PRO A 69 -1.189 4.960 0.184 1.00 0.00 C ATOM 1055 CD PRO A 69 0.198 5.532 0.215 1.00 0.00 C ATOM 0 HA PRO A 69 -0.809 6.183 3.238 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -2.620 4.693 1.755 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -2.299 6.369 1.354 1.00 0.00 H new ATOM 0 HG2 PRO A 69 -1.162 3.873 0.106 1.00 0.00 H new ATOM 0 HG3 PRO A 69 -1.744 5.327 -0.679 1.00 0.00 H new ATOM 0 HD2 PRO A 69 0.911 4.887 -0.299 1.00 0.00 H new ATOM 0 HD3 PRO A 69 0.242 6.506 -0.272 1.00 0.00 H new ATOM 1063 N LYS A 70 -1.409 4.001 4.284 1.00 0.00 N ATOM 1064 CA LYS A 70 -1.461 2.795 5.081 1.00 0.00 C ATOM 1065 C LYS A 70 -2.739 2.039 4.761 1.00 0.00 C ATOM 1066 O LYS A 70 -3.761 2.644 4.447 1.00 0.00 O ATOM 1067 CB LYS A 70 -1.412 3.149 6.564 1.00 0.00 C ATOM 1068 CG LYS A 70 -0.947 2.016 7.463 1.00 0.00 C ATOM 1069 CD LYS A 70 -1.029 2.402 8.934 1.00 0.00 C ATOM 1070 CE LYS A 70 -0.376 3.754 9.215 1.00 0.00 C ATOM 1071 NZ LYS A 70 1.057 3.788 8.824 1.00 0.00 N ATOM 0 H LYS A 70 -2.013 4.753 4.616 1.00 0.00 H new ATOM 0 HA LYS A 70 -0.603 2.165 4.847 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -0.746 4.001 6.700 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -2.405 3.466 6.883 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -1.559 1.132 7.283 1.00 0.00 H new ATOM 0 HG3 LYS A 70 0.080 1.749 7.212 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -2.074 2.435 9.241 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -0.544 1.634 9.537 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -0.915 4.533 8.675 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -0.465 3.983 10.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 1.465 4.709 9.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 1.570 3.031 9.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 1.140 3.648 7.797 1.00 0.00 H new ATOM 1085 N MET A 71 -2.687 0.728 4.853 1.00 0.00 N ATOM 1086 CA MET A 71 -3.832 -0.101 4.509 1.00 0.00 C ATOM 1087 C MET A 71 -3.772 -1.423 5.254 1.00 0.00 C ATOM 1088 O MET A 71 -2.762 -2.121 5.212 1.00 0.00 O ATOM 1089 CB MET A 71 -3.886 -0.351 2.996 1.00 0.00 C ATOM 1090 CG MET A 71 -5.062 -1.214 2.562 1.00 0.00 C ATOM 1091 SD MET A 71 -5.108 -1.492 0.780 1.00 0.00 S ATOM 1092 CE MET A 71 -6.589 -2.488 0.628 1.00 0.00 C ATOM 0 H MET A 71 -1.866 0.209 5.163 1.00 0.00 H new ATOM 0 HA MET A 71 -4.737 0.429 4.805 1.00 0.00 H new ATOM 0 HB2 MET A 71 -3.940 0.607 2.480 1.00 0.00 H new ATOM 0 HB3 MET A 71 -2.959 -0.831 2.682 1.00 0.00 H new ATOM 0 HG2 MET A 71 -5.009 -2.175 3.073 1.00 0.00 H new ATOM 0 HG3 MET A 71 -5.991 -0.737 2.874 1.00 0.00 H new ATOM 0 HE1 MET A 71 -6.752 -2.741 -0.420 1.00 0.00 H new ATOM 0 HE2 MET A 71 -6.473 -3.403 1.208 1.00 0.00 H new ATOM 0 HE3 MET A 71 -7.445 -1.927 1.003 1.00 0.00 H new ATOM 1102 N ARG A 72 -4.840 -1.740 5.964 1.00 0.00 N ATOM 1103 CA ARG A 72 -4.934 -3.016 6.651 1.00 0.00 C ATOM 1104 C ARG A 72 -6.367 -3.523 6.685 1.00 0.00 C ATOM 1105 O ARG A 72 -7.313 -2.737 6.713 1.00 0.00 O ATOM 1106 CB ARG A 72 -4.368 -2.909 8.070 1.00 0.00 C ATOM 1107 CG ARG A 72 -4.976 -1.800 8.911 1.00 0.00 C ATOM 1108 CD ARG A 72 -4.431 -1.837 10.326 1.00 0.00 C ATOM 1109 NE ARG A 72 -4.946 -0.746 11.148 1.00 0.00 N ATOM 1110 CZ ARG A 72 -5.854 -0.906 12.110 1.00 0.00 C ATOM 1111 NH1 ARG A 72 -6.423 -2.091 12.308 1.00 0.00 N ATOM 1112 NH2 ARG A 72 -6.202 0.126 12.869 1.00 0.00 N ATOM 0 H ARG A 72 -5.652 -1.134 6.080 1.00 0.00 H new ATOM 0 HA ARG A 72 -4.338 -3.738 6.093 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -4.521 -3.860 8.581 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -3.291 -2.751 8.007 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -4.758 -0.833 8.458 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -6.061 -1.906 8.931 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -4.690 -2.790 10.788 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -3.343 -1.783 10.295 1.00 0.00 H new ATOM 0 HE ARG A 72 -4.590 0.194 10.976 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -6.165 -2.885 11.722 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -7.117 -2.206 13.046 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -5.775 1.039 12.715 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -6.897 0.006 13.606 1.00 0.00 H new ATOM 1126 N PHE A 73 -6.499 -4.842 6.692 1.00 0.00 N ATOM 1127 CA PHE A 73 -7.805 -5.492 6.718 1.00 0.00 C ATOM 1128 C PHE A 73 -8.294 -5.605 8.150 1.00 0.00 C ATOM 1129 O PHE A 73 -7.518 -5.898 9.060 1.00 0.00 O ATOM 1130 CB PHE A 73 -7.733 -6.895 6.103 1.00 0.00 C ATOM 1131 CG PHE A 73 -7.440 -6.915 4.627 1.00 0.00 C ATOM 1132 CD1 PHE A 73 -8.433 -6.617 3.707 1.00 0.00 C ATOM 1133 CD2 PHE A 73 -6.178 -7.241 4.164 1.00 0.00 C ATOM 1134 CE1 PHE A 73 -8.170 -6.642 2.351 1.00 0.00 C ATOM 1135 CE2 PHE A 73 -5.910 -7.270 2.807 1.00 0.00 C ATOM 1136 CZ PHE A 73 -6.908 -6.969 1.900 1.00 0.00 C ATOM 0 H PHE A 73 -5.711 -5.489 6.680 1.00 0.00 H new ATOM 0 HA PHE A 73 -8.496 -4.886 6.133 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -6.963 -7.466 6.621 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -8.680 -7.404 6.279 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -9.423 -6.362 4.054 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -5.394 -7.475 4.869 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -8.952 -6.406 1.644 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -4.921 -7.528 2.457 1.00 0.00 H new ATOM 0 HZ PHE A 73 -6.700 -6.990 0.840 1.00 0.00 H new ATOM 1146 N THR A 74 -9.583 -5.368 8.345 1.00 0.00 N ATOM 1147 CA THR A 74 -10.152 -5.311 9.675 1.00 0.00 C ATOM 1148 C THR A 74 -10.564 -6.691 10.156 1.00 0.00 C ATOM 1149 O THR A 74 -10.369 -7.023 11.324 1.00 0.00 O ATOM 1150 CB THR A 74 -11.369 -4.369 9.707 1.00 0.00 C ATOM 1151 OG1 THR A 74 -12.312 -4.750 8.695 1.00 0.00 O ATOM 1152 CG2 THR A 74 -10.938 -2.930 9.478 1.00 0.00 C ATOM 0 H THR A 74 -10.254 -5.212 7.593 1.00 0.00 H new ATOM 0 HA THR A 74 -9.383 -4.924 10.343 1.00 0.00 H new ATOM 0 HB THR A 74 -11.836 -4.447 10.689 1.00 0.00 H new ATOM 0 HG1 THR A 74 -13.084 -4.147 8.723 1.00 0.00 H new ATOM 0 HG21 THR A 74 -11.812 -2.280 9.504 1.00 0.00 H new ATOM 0 HG22 THR A 74 -10.240 -2.631 10.259 1.00 0.00 H new ATOM 0 HG23 THR A 74 -10.452 -2.846 8.506 1.00 0.00 H new ATOM 1160 N CYS A 75 -11.123 -7.505 9.271 1.00 0.00 N ATOM 1161 CA CYS A 75 -11.415 -8.887 9.601 1.00 0.00 C ATOM 1162 C CYS A 75 -10.165 -9.744 9.410 1.00 0.00 C ATOM 1163 O CYS A 75 -9.135 -9.256 8.937 1.00 0.00 O ATOM 1164 CB CYS A 75 -12.559 -9.376 8.695 1.00 0.00 C ATOM 1165 SG CYS A 75 -13.053 -11.101 8.925 1.00 0.00 S ATOM 0 H CYS A 75 -11.381 -7.231 8.323 1.00 0.00 H new ATOM 0 HA CYS A 75 -11.721 -8.969 10.644 1.00 0.00 H new ATOM 0 HB2 CYS A 75 -13.429 -8.742 8.864 1.00 0.00 H new ATOM 0 HB3 CYS A 75 -12.260 -9.237 7.656 1.00 0.00 H new ATOM 0 HG CYS A 75 -14.303 -11.151 9.277 1.00 0.00 H new ATOM 1171 N GLU A 76 -10.245 -11.006 9.805 1.00 0.00 N ATOM 1172 CA GLU A 76 -9.110 -11.905 9.704 1.00 0.00 C ATOM 1173 C GLU A 76 -8.698 -12.101 8.248 1.00 0.00 C ATOM 1174 O GLU A 76 -9.537 -12.118 7.348 1.00 0.00 O ATOM 1175 CB GLU A 76 -9.435 -13.250 10.341 1.00 0.00 C ATOM 1176 CG GLU A 76 -8.196 -14.077 10.624 1.00 0.00 C ATOM 1177 CD GLU A 76 -7.214 -13.356 11.525 1.00 0.00 C ATOM 1178 OE1 GLU A 76 -6.375 -12.581 11.007 1.00 0.00 O ATOM 1179 OE2 GLU A 76 -7.277 -13.557 12.756 1.00 0.00 O ATOM 0 H GLU A 76 -11.086 -11.429 10.198 1.00 0.00 H new ATOM 0 HA GLU A 76 -8.275 -11.454 10.241 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -9.977 -13.085 11.272 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -10.098 -13.810 9.681 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -8.489 -15.018 11.090 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -7.706 -14.326 9.683 1.00 0.00 H new ATOM 1186 N MET A 77 -7.399 -12.239 8.034 1.00 0.00 N ATOM 1187 CA MET A 77 -6.845 -12.429 6.702 1.00 0.00 C ATOM 1188 C MET A 77 -5.639 -13.344 6.779 1.00 0.00 C ATOM 1189 O MET A 77 -5.005 -13.458 7.828 1.00 0.00 O ATOM 1190 CB MET A 77 -6.463 -11.076 6.084 1.00 0.00 C ATOM 1191 CG MET A 77 -5.557 -11.152 4.863 1.00 0.00 C ATOM 1192 SD MET A 77 -6.330 -11.986 3.463 1.00 0.00 S ATOM 1193 CE MET A 77 -7.660 -10.848 3.084 1.00 0.00 C ATOM 0 H MET A 77 -6.700 -12.223 8.777 1.00 0.00 H new ATOM 0 HA MET A 77 -7.597 -12.891 6.063 1.00 0.00 H new ATOM 0 HB2 MET A 77 -7.377 -10.551 5.806 1.00 0.00 H new ATOM 0 HB3 MET A 77 -5.969 -10.474 6.846 1.00 0.00 H new ATOM 0 HG2 MET A 77 -5.272 -10.143 4.566 1.00 0.00 H new ATOM 0 HG3 MET A 77 -4.640 -11.677 5.130 1.00 0.00 H new ATOM 0 HE1 MET A 77 -8.026 -11.039 2.075 1.00 0.00 H new ATOM 0 HE2 MET A 77 -8.472 -10.987 3.797 1.00 0.00 H new ATOM 0 HE3 MET A 77 -7.292 -9.824 3.148 1.00 0.00 H new ATOM 1203 N PHE A 78 -5.320 -13.990 5.675 1.00 0.00 N ATOM 1204 CA PHE A 78 -4.180 -14.884 5.630 1.00 0.00 C ATOM 1205 C PHE A 78 -3.596 -14.923 4.224 1.00 0.00 C ATOM 1206 O PHE A 78 -4.103 -15.605 3.338 1.00 0.00 O ATOM 1207 CB PHE A 78 -4.572 -16.291 6.087 1.00 0.00 C ATOM 1208 CG PHE A 78 -3.389 -17.140 6.444 1.00 0.00 C ATOM 1209 CD1 PHE A 78 -2.829 -17.063 7.708 1.00 0.00 C ATOM 1210 CD2 PHE A 78 -2.828 -18.002 5.519 1.00 0.00 C ATOM 1211 CE1 PHE A 78 -1.730 -17.828 8.041 1.00 0.00 C ATOM 1212 CE2 PHE A 78 -1.730 -18.770 5.848 1.00 0.00 C ATOM 1213 CZ PHE A 78 -1.179 -18.683 7.110 1.00 0.00 C ATOM 0 H PHE A 78 -5.834 -13.913 4.797 1.00 0.00 H new ATOM 0 HA PHE A 78 -3.420 -14.506 6.314 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -5.233 -16.216 6.951 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -5.138 -16.780 5.294 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -3.257 -16.396 8.442 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -3.254 -18.075 4.529 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -1.302 -17.757 9.030 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -1.301 -19.440 5.117 1.00 0.00 H new ATOM 0 HZ PHE A 78 -0.319 -19.283 7.368 1.00 0.00 H new ATOM 1223 N HIS A 79 -2.523 -14.173 4.047 1.00 0.00 N ATOM 1224 CA HIS A 79 -1.859 -14.067 2.757 1.00 0.00 C ATOM 1225 C HIS A 79 -0.368 -13.783 2.948 1.00 0.00 C ATOM 1226 O HIS A 79 0.011 -13.040 3.856 1.00 0.00 O ATOM 1227 CB HIS A 79 -2.518 -12.965 1.909 1.00 0.00 C ATOM 1228 CG HIS A 79 -1.897 -12.808 0.557 1.00 0.00 C ATOM 1229 ND1 HIS A 79 -0.842 -11.967 0.305 1.00 0.00 N ATOM 1230 CD2 HIS A 79 -2.149 -13.455 -0.608 1.00 0.00 C ATOM 1231 CE1 HIS A 79 -0.480 -12.132 -0.969 1.00 0.00 C ATOM 1232 NE2 HIS A 79 -1.243 -13.024 -1.571 1.00 0.00 N ATOM 0 H HIS A 79 -2.088 -13.623 4.788 1.00 0.00 H new ATOM 0 HA HIS A 79 -1.962 -15.016 2.230 1.00 0.00 H new ATOM 0 HB2 HIS A 79 -3.577 -13.192 1.790 1.00 0.00 H new ATOM 0 HB3 HIS A 79 -2.453 -12.017 2.443 1.00 0.00 H new ATOM 0 HD1 HIS A 79 -0.411 -11.329 0.973 1.00 0.00 H new ATOM 0 HD2 HIS A 79 -2.928 -14.187 -0.763 1.00 0.00 H new ATOM 0 HE1 HIS A 79 0.333 -11.604 -1.445 1.00 0.00 H new ATOM 1240 N PRO A 80 0.497 -14.391 2.104 1.00 0.00 N ATOM 1241 CA PRO A 80 1.962 -14.203 2.154 1.00 0.00 C ATOM 1242 C PRO A 80 2.422 -12.809 1.729 1.00 0.00 C ATOM 1243 O PRO A 80 3.433 -12.665 1.050 1.00 0.00 O ATOM 1244 CB PRO A 80 2.486 -15.244 1.163 1.00 0.00 C ATOM 1245 CG PRO A 80 1.359 -15.481 0.226 1.00 0.00 C ATOM 1246 CD PRO A 80 0.113 -15.349 1.049 1.00 0.00 C ATOM 0 HA PRO A 80 2.331 -14.314 3.173 1.00 0.00 H new ATOM 0 HB2 PRO A 80 3.368 -14.879 0.636 1.00 0.00 H new ATOM 0 HB3 PRO A 80 2.776 -16.163 1.672 1.00 0.00 H new ATOM 0 HG2 PRO A 80 1.369 -14.757 -0.589 1.00 0.00 H new ATOM 0 HG3 PRO A 80 1.427 -16.471 -0.226 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -0.723 -14.979 0.455 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -0.194 -16.307 1.469 1.00 0.00 H new ATOM 1254 N ASN A 81 1.675 -11.803 2.141 1.00 0.00 N ATOM 1255 CA ASN A 81 2.042 -10.412 1.908 1.00 0.00 C ATOM 1256 C ASN A 81 1.297 -9.525 2.907 1.00 0.00 C ATOM 1257 O ASN A 81 1.122 -8.325 2.700 1.00 0.00 O ATOM 1258 CB ASN A 81 1.722 -9.997 0.467 1.00 0.00 C ATOM 1259 CG ASN A 81 2.615 -8.874 -0.022 1.00 0.00 C ATOM 1260 OD1 ASN A 81 3.117 -8.082 0.769 1.00 0.00 O ATOM 1261 ND2 ASN A 81 2.824 -8.802 -1.330 1.00 0.00 N ATOM 0 H ASN A 81 0.797 -11.922 2.646 1.00 0.00 H new ATOM 0 HA ASN A 81 3.116 -10.294 2.052 1.00 0.00 H new ATOM 0 HB2 ASN A 81 1.834 -10.859 -0.190 1.00 0.00 H new ATOM 0 HB3 ASN A 81 0.680 -9.683 0.405 1.00 0.00 H new ATOM 0 HD21 ASN A 81 3.421 -8.068 -1.711 1.00 0.00 H new ATOM 0 HD22 ASN A 81 2.388 -9.480 -1.954 1.00 0.00 H new ATOM 1268 N ILE A 82 0.836 -10.139 3.994 1.00 0.00 N ATOM 1269 CA ILE A 82 0.030 -9.447 4.986 1.00 0.00 C ATOM 1270 C ILE A 82 0.626 -9.636 6.377 1.00 0.00 C ATOM 1271 O ILE A 82 0.861 -10.766 6.810 1.00 0.00 O ATOM 1272 CB ILE A 82 -1.423 -9.986 4.984 1.00 0.00 C ATOM 1273 CG1 ILE A 82 -2.072 -9.813 3.604 1.00 0.00 C ATOM 1274 CG2 ILE A 82 -2.261 -9.300 6.053 1.00 0.00 C ATOM 1275 CD1 ILE A 82 -2.239 -8.370 3.173 1.00 0.00 C ATOM 0 H ILE A 82 1.011 -11.121 4.207 1.00 0.00 H new ATOM 0 HA ILE A 82 0.021 -8.387 4.731 1.00 0.00 H new ATOM 0 HB ILE A 82 -1.381 -11.051 5.212 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -1.467 -10.334 2.862 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -3.050 -10.294 3.612 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -3.276 -9.697 6.030 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -1.822 -9.484 7.033 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -2.286 -8.227 5.862 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -2.705 -8.336 2.188 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -2.870 -7.847 3.891 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -1.262 -7.888 3.130 1.00 0.00 H new ATOM 1287 N TYR A 83 0.870 -8.526 7.062 1.00 0.00 N ATOM 1288 CA TYR A 83 1.390 -8.548 8.424 1.00 0.00 C ATOM 1289 C TYR A 83 0.343 -9.103 9.401 1.00 0.00 C ATOM 1290 O TYR A 83 -0.825 -9.236 9.035 1.00 0.00 O ATOM 1291 CB TYR A 83 1.825 -7.138 8.836 1.00 0.00 C ATOM 1292 CG TYR A 83 3.145 -6.703 8.236 1.00 0.00 C ATOM 1293 CD1 TYR A 83 4.344 -7.205 8.725 1.00 0.00 C ATOM 1294 CD2 TYR A 83 3.195 -5.787 7.192 1.00 0.00 C ATOM 1295 CE1 TYR A 83 5.555 -6.810 8.191 1.00 0.00 C ATOM 1296 CE2 TYR A 83 4.404 -5.388 6.651 1.00 0.00 C ATOM 1297 CZ TYR A 83 5.580 -5.903 7.154 1.00 0.00 C ATOM 1298 OH TYR A 83 6.788 -5.510 6.620 1.00 0.00 O ATOM 0 H TYR A 83 0.714 -7.589 6.691 1.00 0.00 H new ATOM 0 HA TYR A 83 2.257 -9.208 8.457 1.00 0.00 H new ATOM 0 HB2 TYR A 83 1.052 -6.429 8.540 1.00 0.00 H new ATOM 0 HB3 TYR A 83 1.899 -7.094 9.923 1.00 0.00 H new ATOM 0 HD1 TYR A 83 4.329 -7.917 9.537 1.00 0.00 H new ATOM 0 HD2 TYR A 83 2.276 -5.380 6.797 1.00 0.00 H new ATOM 0 HE1 TYR A 83 6.478 -7.210 8.584 1.00 0.00 H new ATOM 0 HE2 TYR A 83 4.427 -4.677 5.839 1.00 0.00 H new ATOM 0 HH TYR A 83 6.632 -4.868 5.896 1.00 0.00 H new ATOM 1308 N PRO A 84 0.719 -9.413 10.659 1.00 0.00 N ATOM 1309 CA PRO A 84 -0.200 -10.049 11.612 1.00 0.00 C ATOM 1310 C PRO A 84 -1.341 -9.117 11.979 1.00 0.00 C ATOM 1311 O PRO A 84 -2.458 -9.546 12.272 1.00 0.00 O ATOM 1312 CB PRO A 84 0.678 -10.330 12.833 1.00 0.00 C ATOM 1313 CG PRO A 84 1.798 -9.356 12.732 1.00 0.00 C ATOM 1314 CD PRO A 84 2.034 -9.144 11.264 1.00 0.00 C ATOM 0 HA PRO A 84 -0.666 -10.947 11.205 1.00 0.00 H new ATOM 0 HB2 PRO A 84 0.120 -10.196 13.760 1.00 0.00 H new ATOM 0 HB3 PRO A 84 1.045 -11.356 12.828 1.00 0.00 H new ATOM 0 HG2 PRO A 84 1.544 -8.418 13.225 1.00 0.00 H new ATOM 0 HG3 PRO A 84 2.694 -9.740 13.219 1.00 0.00 H new ATOM 0 HD2 PRO A 84 2.371 -8.129 11.055 1.00 0.00 H new ATOM 0 HD3 PRO A 84 2.798 -9.819 10.879 1.00 0.00 H new ATOM 1322 N ASP A 85 -1.045 -7.833 11.912 1.00 0.00 N ATOM 1323 CA ASP A 85 -2.031 -6.795 12.216 1.00 0.00 C ATOM 1324 C ASP A 85 -2.947 -6.534 11.021 1.00 0.00 C ATOM 1325 O ASP A 85 -3.737 -5.591 11.024 1.00 0.00 O ATOM 1326 CB ASP A 85 -1.343 -5.493 12.653 1.00 0.00 C ATOM 1327 CG ASP A 85 -0.369 -4.956 11.623 1.00 0.00 C ATOM 1328 OD1 ASP A 85 0.720 -5.548 11.473 1.00 0.00 O ATOM 1329 OD2 ASP A 85 -0.677 -3.937 10.971 1.00 0.00 O ATOM 0 H ASP A 85 -0.127 -7.475 11.649 1.00 0.00 H new ATOM 0 HA ASP A 85 -2.643 -7.157 13.042 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -2.103 -4.738 12.853 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -0.812 -5.667 13.589 1.00 0.00 H new ATOM 1334 N GLY A 86 -2.838 -7.378 10.000 1.00 0.00 N ATOM 1335 CA GLY A 86 -3.716 -7.274 8.848 1.00 0.00 C ATOM 1336 C GLY A 86 -3.190 -6.303 7.815 1.00 0.00 C ATOM 1337 O GLY A 86 -3.791 -6.129 6.754 1.00 0.00 O ATOM 0 H GLY A 86 -2.155 -8.134 9.950 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -3.834 -8.257 8.393 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -4.705 -6.954 9.175 1.00 0.00 H new ATOM 1341 N ARG A 87 -2.092 -5.644 8.158 1.00 0.00 N ATOM 1342 CA ARG A 87 -1.430 -4.690 7.280 1.00 0.00 C ATOM 1343 C ARG A 87 -1.112 -5.271 5.912 1.00 0.00 C ATOM 1344 O ARG A 87 -0.552 -6.361 5.793 1.00 0.00 O ATOM 1345 CB ARG A 87 -0.148 -4.219 7.938 1.00 0.00 C ATOM 1346 CG ARG A 87 0.446 -2.975 7.316 1.00 0.00 C ATOM 1347 CD ARG A 87 1.608 -2.488 8.150 1.00 0.00 C ATOM 1348 NE ARG A 87 1.269 -2.501 9.574 1.00 0.00 N ATOM 1349 CZ ARG A 87 1.950 -1.872 10.523 1.00 0.00 C ATOM 1350 NH1 ARG A 87 3.059 -1.202 10.231 1.00 0.00 N ATOM 1351 NH2 ARG A 87 1.522 -1.937 11.775 1.00 0.00 N ATOM 0 H ARG A 87 -1.632 -5.758 9.061 1.00 0.00 H new ATOM 0 HA ARG A 87 -2.117 -3.858 7.123 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -0.343 -4.027 8.993 1.00 0.00 H new ATOM 0 HB3 ARG A 87 0.588 -5.022 7.891 1.00 0.00 H new ATOM 0 HG2 ARG A 87 0.780 -3.189 6.301 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -0.313 -2.196 7.244 1.00 0.00 H new ATOM 0 HD2 ARG A 87 2.478 -3.120 7.973 1.00 0.00 H new ATOM 0 HD3 ARG A 87 1.881 -1.477 7.846 1.00 0.00 H new ATOM 0 HE ARG A 87 0.447 -3.034 9.858 1.00 0.00 H new ATOM 0 HH11 ARG A 87 3.395 -1.167 9.269 1.00 0.00 H new ATOM 0 HH12 ARG A 87 3.574 -0.722 10.969 1.00 0.00 H new ATOM 0 HH21 ARG A 87 0.679 -2.466 11.999 1.00 0.00 H new ATOM 0 HH22 ARG A 87 2.036 -1.458 12.515 1.00 0.00 H new ATOM 1365 N VAL A 88 -1.463 -4.511 4.892 1.00 0.00 N ATOM 1366 CA VAL A 88 -1.220 -4.896 3.514 1.00 0.00 C ATOM 1367 C VAL A 88 0.133 -4.374 3.058 1.00 0.00 C ATOM 1368 O VAL A 88 0.486 -3.226 3.330 1.00 0.00 O ATOM 1369 CB VAL A 88 -2.314 -4.340 2.575 1.00 0.00 C ATOM 1370 CG1 VAL A 88 -2.161 -4.904 1.169 1.00 0.00 C ATOM 1371 CG2 VAL A 88 -3.701 -4.632 3.130 1.00 0.00 C ATOM 0 H VAL A 88 -1.925 -3.608 4.995 1.00 0.00 H new ATOM 0 HA VAL A 88 -1.236 -5.985 3.467 1.00 0.00 H new ATOM 0 HB VAL A 88 -2.193 -3.258 2.518 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -2.943 -4.498 0.527 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -1.184 -4.628 0.771 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -2.246 -5.990 1.201 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -4.456 -4.232 2.453 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -3.835 -5.709 3.226 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -3.807 -4.164 4.109 1.00 0.00 H new ATOM 1381 N CYS A 89 0.892 -5.222 2.391 1.00 0.00 N ATOM 1382 CA CYS A 89 2.165 -4.822 1.826 1.00 0.00 C ATOM 1383 C CYS A 89 2.180 -5.137 0.334 1.00 0.00 C ATOM 1384 O CYS A 89 1.509 -6.066 -0.112 1.00 0.00 O ATOM 1385 CB CYS A 89 3.313 -5.541 2.547 1.00 0.00 C ATOM 1386 SG CYS A 89 4.967 -5.023 2.028 1.00 0.00 S ATOM 0 H CYS A 89 0.646 -6.198 2.227 1.00 0.00 H new ATOM 0 HA CYS A 89 2.301 -3.749 1.960 1.00 0.00 H new ATOM 0 HB2 CYS A 89 3.213 -5.373 3.619 1.00 0.00 H new ATOM 0 HB3 CYS A 89 3.214 -6.614 2.382 1.00 0.00 H new ATOM 0 HG CYS A 89 5.860 -5.688 2.698 1.00 0.00 H new ATOM 1392 N ILE A 90 2.875 -4.309 -0.435 1.00 0.00 N ATOM 1393 CA ILE A 90 3.117 -4.562 -1.855 1.00 0.00 C ATOM 1394 C ILE A 90 4.313 -3.755 -2.323 1.00 0.00 C ATOM 1395 O ILE A 90 4.674 -2.770 -1.676 1.00 0.00 O ATOM 1396 CB ILE A 90 1.898 -4.242 -2.761 1.00 0.00 C ATOM 1397 CG1 ILE A 90 1.050 -3.115 -2.162 1.00 0.00 C ATOM 1398 CG2 ILE A 90 1.057 -5.488 -3.003 1.00 0.00 C ATOM 1399 CD1 ILE A 90 -0.196 -2.792 -2.960 1.00 0.00 C ATOM 0 H ILE A 90 3.289 -3.441 -0.094 1.00 0.00 H new ATOM 0 HA ILE A 90 3.307 -5.631 -1.947 1.00 0.00 H new ATOM 0 HB ILE A 90 2.276 -3.901 -3.724 1.00 0.00 H new ATOM 0 HG12 ILE A 90 0.759 -3.392 -1.149 1.00 0.00 H new ATOM 0 HG13 ILE A 90 1.662 -2.216 -2.083 1.00 0.00 H new ATOM 0 HG21 ILE A 90 0.209 -5.237 -3.640 1.00 0.00 H new ATOM 0 HG22 ILE A 90 1.666 -6.249 -3.492 1.00 0.00 H new ATOM 0 HG23 ILE A 90 0.693 -5.872 -2.050 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -0.742 -1.985 -2.472 1.00 0.00 H new ATOM 0 HD12 ILE A 90 0.086 -2.482 -3.966 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -0.831 -3.676 -3.018 1.00 0.00 H new ATOM 1411 N SER A 91 4.929 -4.172 -3.425 1.00 0.00 N ATOM 1412 CA SER A 91 6.089 -3.476 -3.973 1.00 0.00 C ATOM 1413 C SER A 91 5.845 -1.974 -4.047 1.00 0.00 C ATOM 1414 O SER A 91 6.624 -1.189 -3.516 1.00 0.00 O ATOM 1415 CB SER A 91 6.432 -4.012 -5.365 1.00 0.00 C ATOM 1416 OG SER A 91 6.702 -5.401 -5.323 1.00 0.00 O ATOM 0 H SER A 91 4.642 -4.993 -3.959 1.00 0.00 H new ATOM 0 HA SER A 91 6.929 -3.659 -3.303 1.00 0.00 H new ATOM 0 HB2 SER A 91 5.603 -3.820 -6.047 1.00 0.00 H new ATOM 0 HB3 SER A 91 7.299 -3.481 -5.759 1.00 0.00 H new ATOM 0 HG SER A 91 5.914 -5.897 -5.629 1.00 0.00 H new ATOM 1422 N ILE A 92 4.741 -1.592 -4.673 1.00 0.00 N ATOM 1423 CA ILE A 92 4.397 -0.184 -4.873 1.00 0.00 C ATOM 1424 C ILE A 92 4.247 0.575 -3.544 1.00 0.00 C ATOM 1425 O ILE A 92 4.507 1.772 -3.480 1.00 0.00 O ATOM 1426 CB ILE A 92 3.098 -0.073 -5.708 1.00 0.00 C ATOM 1427 CG1 ILE A 92 2.656 1.384 -5.866 1.00 0.00 C ATOM 1428 CG2 ILE A 92 1.987 -0.908 -5.091 1.00 0.00 C ATOM 1429 CD1 ILE A 92 1.384 1.541 -6.676 1.00 0.00 C ATOM 0 H ILE A 92 4.057 -2.244 -5.057 1.00 0.00 H new ATOM 0 HA ILE A 92 5.220 0.282 -5.415 1.00 0.00 H new ATOM 0 HB ILE A 92 3.311 -0.464 -6.703 1.00 0.00 H new ATOM 0 HG12 ILE A 92 2.505 1.820 -4.878 1.00 0.00 H new ATOM 0 HG13 ILE A 92 3.456 1.949 -6.345 1.00 0.00 H new ATOM 0 HG21 ILE A 92 1.084 -0.815 -5.694 1.00 0.00 H new ATOM 0 HG22 ILE A 92 2.294 -1.953 -5.056 1.00 0.00 H new ATOM 0 HG23 ILE A 92 1.786 -0.555 -4.080 1.00 0.00 H new ATOM 0 HD11 ILE A 92 1.127 2.598 -6.749 1.00 0.00 H new ATOM 0 HD12 ILE A 92 1.537 1.135 -7.676 1.00 0.00 H new ATOM 0 HD13 ILE A 92 0.572 1.004 -6.186 1.00 0.00 H new ATOM 1441 N LEU A 93 3.854 -0.119 -2.481 1.00 0.00 N ATOM 1442 CA LEU A 93 3.724 0.515 -1.169 1.00 0.00 C ATOM 1443 C LEU A 93 5.048 0.497 -0.410 1.00 0.00 C ATOM 1444 O LEU A 93 5.066 0.686 0.805 1.00 0.00 O ATOM 1445 CB LEU A 93 2.627 -0.153 -0.336 1.00 0.00 C ATOM 1446 CG LEU A 93 1.193 0.172 -0.765 1.00 0.00 C ATOM 1447 CD1 LEU A 93 0.195 -0.496 0.167 1.00 0.00 C ATOM 1448 CD2 LEU A 93 0.971 1.679 -0.793 1.00 0.00 C ATOM 0 H LEU A 93 3.621 -1.112 -2.499 1.00 0.00 H new ATOM 0 HA LEU A 93 3.441 1.554 -1.339 1.00 0.00 H new ATOM 0 HB2 LEU A 93 2.766 -1.233 -0.380 1.00 0.00 H new ATOM 0 HB3 LEU A 93 2.753 0.142 0.706 1.00 0.00 H new ATOM 0 HG LEU A 93 1.039 -0.216 -1.772 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -0.819 -0.255 -0.152 1.00 0.00 H new ATOM 0 HD12 LEU A 93 0.337 -1.576 0.138 1.00 0.00 H new ATOM 0 HD13 LEU A 93 0.350 -0.137 1.184 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -0.053 1.890 -1.100 1.00 0.00 H new ATOM 0 HD22 LEU A 93 1.144 2.091 0.201 1.00 0.00 H new ATOM 0 HD23 LEU A 93 1.663 2.136 -1.500 1.00 0.00 H new ATOM 1460 N HIS A 94 6.129 0.218 -1.150 1.00 0.00 N ATOM 1461 CA HIS A 94 7.519 0.284 -0.665 1.00 0.00 C ATOM 1462 C HIS A 94 8.027 -1.111 -0.309 1.00 0.00 C ATOM 1463 O HIS A 94 8.241 -1.441 0.852 1.00 0.00 O ATOM 1464 CB HIS A 94 7.715 1.265 0.509 1.00 0.00 C ATOM 1465 CG HIS A 94 7.761 2.705 0.091 1.00 0.00 C ATOM 1466 ND1 HIS A 94 8.463 3.682 0.767 1.00 0.00 N ATOM 1467 CD2 HIS A 94 7.187 3.328 -0.970 1.00 0.00 C ATOM 1468 CE1 HIS A 94 8.301 4.836 0.111 1.00 0.00 C ATOM 1469 NE2 HIS A 94 7.534 4.677 -0.953 1.00 0.00 N ATOM 0 H HIS A 94 6.062 -0.067 -2.127 1.00 0.00 H new ATOM 0 HA HIS A 94 8.116 0.682 -1.486 1.00 0.00 H new ATOM 0 HB2 HIS A 94 6.903 1.129 1.224 1.00 0.00 H new ATOM 0 HB3 HIS A 94 8.641 1.017 1.028 1.00 0.00 H new ATOM 0 HD1 HIS A 94 9.010 3.548 1.618 1.00 0.00 H new ATOM 0 HD2 HIS A 94 6.560 2.853 -1.710 1.00 0.00 H new ATOM 0 HE1 HIS A 94 8.740 5.776 0.412 1.00 0.00 H new ATOM 1477 N ALA A 95 8.227 -1.919 -1.344 1.00 0.00 N ATOM 1478 CA ALA A 95 8.686 -3.294 -1.176 1.00 0.00 C ATOM 1479 C ALA A 95 9.175 -3.914 -2.489 1.00 0.00 C ATOM 1480 O ALA A 95 8.670 -4.950 -2.910 1.00 0.00 O ATOM 1481 CB ALA A 95 7.581 -4.148 -0.567 1.00 0.00 C ATOM 0 H ALA A 95 8.077 -1.644 -2.315 1.00 0.00 H new ATOM 0 HA ALA A 95 9.539 -3.267 -0.498 1.00 0.00 H new ATOM 0 HB1 ALA A 95 7.936 -5.171 -0.447 1.00 0.00 H new ATOM 0 HB2 ALA A 95 7.303 -3.744 0.406 1.00 0.00 H new ATOM 0 HB3 ALA A 95 6.711 -4.141 -1.224 1.00 0.00 H new ATOM 1487 N PRO A 96 10.154 -3.299 -3.169 1.00 0.00 N ATOM 1488 CA PRO A 96 10.728 -3.858 -4.382 1.00 0.00 C ATOM 1489 C PRO A 96 11.964 -4.691 -4.075 1.00 0.00 C ATOM 1490 O PRO A 96 12.103 -5.215 -2.967 1.00 0.00 O ATOM 1491 CB PRO A 96 11.105 -2.601 -5.157 1.00 0.00 C ATOM 1492 CG PRO A 96 11.485 -1.605 -4.106 1.00 0.00 C ATOM 1493 CD PRO A 96 10.790 -2.018 -2.826 1.00 0.00 C ATOM 0 HA PRO A 96 10.055 -4.528 -4.916 1.00 0.00 H new ATOM 0 HB2 PRO A 96 11.933 -2.791 -5.840 1.00 0.00 H new ATOM 0 HB3 PRO A 96 10.270 -2.242 -5.759 1.00 0.00 H new ATOM 0 HG2 PRO A 96 12.566 -1.585 -3.968 1.00 0.00 H new ATOM 0 HG3 PRO A 96 11.183 -0.600 -4.401 1.00 0.00 H new ATOM 0 HD2 PRO A 96 11.498 -2.130 -2.005 1.00 0.00 H new ATOM 0 HD3 PRO A 96 10.054 -1.277 -2.513 1.00 0.00 H new ATOM 1501 N GLY A 97 12.871 -4.799 -5.039 1.00 0.00 N ATOM 1502 CA GLY A 97 14.169 -5.394 -4.770 1.00 0.00 C ATOM 1503 C GLY A 97 15.048 -4.455 -3.958 1.00 0.00 C ATOM 1504 O GLY A 97 16.218 -4.238 -4.276 1.00 0.00 O ATOM 0 H GLY A 97 12.733 -4.486 -6.000 1.00 0.00 H new ATOM 0 HA2 GLY A 97 14.037 -6.331 -4.229 1.00 0.00 H new ATOM 0 HA3 GLY A 97 14.663 -5.636 -5.711 1.00 0.00 H new ATOM 1508 N ASP A 98 14.474 -3.903 -2.898 1.00 0.00 N ATOM 1509 CA ASP A 98 15.144 -2.913 -2.072 1.00 0.00 C ATOM 1510 C ASP A 98 15.701 -3.581 -0.819 1.00 0.00 C ATOM 1511 O ASP A 98 15.733 -2.988 0.258 1.00 0.00 O ATOM 1512 CB ASP A 98 14.151 -1.800 -1.709 1.00 0.00 C ATOM 1513 CG ASP A 98 14.819 -0.560 -1.150 1.00 0.00 C ATOM 1514 OD1 ASP A 98 15.587 0.090 -1.891 1.00 0.00 O ATOM 1515 OD2 ASP A 98 14.570 -0.226 0.021 1.00 0.00 O ATOM 0 H ASP A 98 13.529 -4.131 -2.588 1.00 0.00 H new ATOM 0 HA ASP A 98 15.976 -2.471 -2.620 1.00 0.00 H new ATOM 0 HB2 ASP A 98 13.580 -1.528 -2.597 1.00 0.00 H new ATOM 0 HB3 ASP A 98 13.439 -2.182 -0.977 1.00 0.00 H new ATOM 1520 N ASP A 99 16.144 -4.829 -0.993 1.00 0.00 N ATOM 1521 CA ASP A 99 16.659 -5.657 0.101 1.00 0.00 C ATOM 1522 C ASP A 99 15.558 -5.958 1.111 1.00 0.00 C ATOM 1523 O ASP A 99 15.245 -5.134 1.961 1.00 0.00 O ATOM 1524 CB ASP A 99 17.848 -4.988 0.797 1.00 0.00 C ATOM 1525 CG ASP A 99 18.500 -5.889 1.827 1.00 0.00 C ATOM 1526 OD1 ASP A 99 19.174 -6.866 1.429 1.00 0.00 O ATOM 1527 OD2 ASP A 99 18.358 -5.622 3.038 1.00 0.00 O ATOM 0 H ASP A 99 16.156 -5.295 -1.900 1.00 0.00 H new ATOM 0 HA ASP A 99 17.006 -6.595 -0.331 1.00 0.00 H new ATOM 0 HB2 ASP A 99 18.588 -4.701 0.050 1.00 0.00 H new ATOM 0 HB3 ASP A 99 17.512 -4.071 1.282 1.00 0.00 H new ATOM 1532 N PRO A 100 14.954 -7.153 1.011 1.00 0.00 N ATOM 1533 CA PRO A 100 13.837 -7.573 1.869 1.00 0.00 C ATOM 1534 C PRO A 100 14.057 -7.249 3.346 1.00 0.00 C ATOM 1535 O PRO A 100 15.176 -7.372 3.854 1.00 0.00 O ATOM 1536 CB PRO A 100 13.794 -9.084 1.658 1.00 0.00 C ATOM 1537 CG PRO A 100 14.300 -9.280 0.272 1.00 0.00 C ATOM 1538 CD PRO A 100 15.322 -8.202 0.041 1.00 0.00 C ATOM 0 HA PRO A 100 12.914 -7.054 1.611 1.00 0.00 H new ATOM 0 HB2 PRO A 100 14.417 -9.604 2.385 1.00 0.00 H new ATOM 0 HB3 PRO A 100 12.782 -9.472 1.770 1.00 0.00 H new ATOM 0 HG2 PRO A 100 14.744 -10.269 0.156 1.00 0.00 H new ATOM 0 HG3 PRO A 100 13.489 -9.208 -0.452 1.00 0.00 H new ATOM 0 HD2 PRO A 100 16.334 -8.568 0.212 1.00 0.00 H new ATOM 0 HD3 PRO A 100 15.286 -7.830 -0.983 1.00 0.00 H new ATOM 1546 N MET A 101 12.972 -6.840 4.019 1.00 0.00 N ATOM 1547 CA MET A 101 12.996 -6.435 5.434 1.00 0.00 C ATOM 1548 C MET A 101 13.658 -5.081 5.625 1.00 0.00 C ATOM 1549 O MET A 101 13.149 -4.226 6.347 1.00 0.00 O ATOM 1550 CB MET A 101 13.697 -7.473 6.277 1.00 0.00 C ATOM 1551 CG MET A 101 12.921 -8.769 6.376 1.00 0.00 C ATOM 1552 SD MET A 101 11.235 -8.516 6.964 1.00 0.00 S ATOM 1553 CE MET A 101 10.560 -10.163 6.767 1.00 0.00 C ATOM 0 H MET A 101 12.046 -6.780 3.595 1.00 0.00 H new ATOM 0 HA MET A 101 11.959 -6.351 5.759 1.00 0.00 H new ATOM 0 HB2 MET A 101 14.681 -7.675 5.853 1.00 0.00 H new ATOM 0 HB3 MET A 101 13.858 -7.073 7.278 1.00 0.00 H new ATOM 0 HG2 MET A 101 12.894 -9.249 5.398 1.00 0.00 H new ATOM 0 HG3 MET A 101 13.440 -9.450 7.051 1.00 0.00 H new ATOM 0 HE1 MET A 101 9.519 -10.171 7.090 1.00 0.00 H new ATOM 0 HE2 MET A 101 10.617 -10.457 5.719 1.00 0.00 H new ATOM 0 HE3 MET A 101 11.132 -10.866 7.372 1.00 0.00 H new ATOM 1563 N GLY A 102 14.795 -4.891 4.978 1.00 0.00 N ATOM 1564 CA GLY A 102 15.409 -3.583 4.925 1.00 0.00 C ATOM 1565 C GLY A 102 14.695 -2.718 3.916 1.00 0.00 C ATOM 1566 O GLY A 102 15.031 -1.548 3.717 1.00 0.00 O ATOM 0 H GLY A 102 15.306 -5.624 4.486 1.00 0.00 H new ATOM 0 HA2 GLY A 102 15.372 -3.115 5.909 1.00 0.00 H new ATOM 0 HA3 GLY A 102 16.461 -3.677 4.656 1.00 0.00 H new ATOM 1570 N TYR A 103 13.697 -3.319 3.277 1.00 0.00 N ATOM 1571 CA TYR A 103 12.870 -2.629 2.294 1.00 0.00 C ATOM 1572 C TYR A 103 11.969 -1.598 2.972 1.00 0.00 C ATOM 1573 O TYR A 103 12.121 -1.322 4.168 1.00 0.00 O ATOM 1574 CB TYR A 103 12.033 -3.641 1.475 1.00 0.00 C ATOM 1575 CG TYR A 103 11.099 -4.543 2.280 1.00 0.00 C ATOM 1576 CD1 TYR A 103 10.572 -4.139 3.500 1.00 0.00 C ATOM 1577 CD2 TYR A 103 10.730 -5.798 1.800 1.00 0.00 C ATOM 1578 CE1 TYR A 103 9.716 -4.942 4.220 1.00 0.00 C ATOM 1579 CE2 TYR A 103 9.871 -6.618 2.516 1.00 0.00 C ATOM 1580 CZ TYR A 103 9.366 -6.184 3.726 1.00 0.00 C ATOM 1581 OH TYR A 103 8.514 -6.991 4.443 1.00 0.00 O ATOM 0 H TYR A 103 13.439 -4.295 3.425 1.00 0.00 H new ATOM 0 HA TYR A 103 13.529 -2.100 1.605 1.00 0.00 H new ATOM 0 HB2 TYR A 103 11.436 -3.087 0.751 1.00 0.00 H new ATOM 0 HB3 TYR A 103 12.716 -4.273 0.908 1.00 0.00 H new ATOM 0 HD1 TYR A 103 10.841 -3.170 3.894 1.00 0.00 H new ATOM 0 HD2 TYR A 103 11.120 -6.139 0.852 1.00 0.00 H new ATOM 0 HE1 TYR A 103 9.320 -4.603 5.166 1.00 0.00 H new ATOM 0 HE2 TYR A 103 9.599 -7.589 2.130 1.00 0.00 H new ATOM 0 HH TYR A 103 8.021 -6.449 5.094 1.00 0.00 H new ATOM 1591 N GLU A 104 11.030 -1.044 2.205 1.00 0.00 N ATOM 1592 CA GLU A 104 10.068 -0.074 2.719 1.00 0.00 C ATOM 1593 C GLU A 104 10.795 1.216 3.102 1.00 0.00 C ATOM 1594 O GLU A 104 12.013 1.315 2.932 1.00 0.00 O ATOM 1595 CB GLU A 104 9.307 -0.680 3.916 1.00 0.00 C ATOM 1596 CG GLU A 104 7.836 -0.291 4.008 1.00 0.00 C ATOM 1597 CD GLU A 104 7.607 0.988 4.783 1.00 0.00 C ATOM 1598 OE1 GLU A 104 7.552 0.927 6.028 1.00 0.00 O ATOM 1599 OE2 GLU A 104 7.498 2.057 4.154 1.00 0.00 O ATOM 0 H GLU A 104 10.916 -1.255 1.214 1.00 0.00 H new ATOM 0 HA GLU A 104 9.336 0.170 1.949 1.00 0.00 H new ATOM 0 HB2 GLU A 104 9.377 -1.766 3.859 1.00 0.00 H new ATOM 0 HB3 GLU A 104 9.806 -0.376 4.836 1.00 0.00 H new ATOM 0 HG2 GLU A 104 7.433 -0.176 3.002 1.00 0.00 H new ATOM 0 HG3 GLU A 104 7.281 -1.100 4.483 1.00 0.00 H new ATOM 1606 N SER A 105 10.046 2.205 3.573 1.00 0.00 N ATOM 1607 CA SER A 105 10.610 3.456 4.061 1.00 0.00 C ATOM 1608 C SER A 105 11.230 4.283 2.924 1.00 0.00 C ATOM 1609 O SER A 105 10.625 5.243 2.450 1.00 0.00 O ATOM 1610 CB SER A 105 11.632 3.162 5.169 1.00 0.00 C ATOM 1611 OG SER A 105 12.180 4.354 5.706 1.00 0.00 O ATOM 0 H SER A 105 9.028 2.162 3.627 1.00 0.00 H new ATOM 0 HA SER A 105 9.805 4.061 4.478 1.00 0.00 H new ATOM 0 HB2 SER A 105 11.153 2.591 5.964 1.00 0.00 H new ATOM 0 HB3 SER A 105 12.433 2.541 4.769 1.00 0.00 H new ATOM 0 HG SER A 105 12.825 4.130 6.409 1.00 0.00 H new ATOM 1617 N SER A 106 12.411 3.892 2.468 1.00 0.00 N ATOM 1618 CA SER A 106 13.135 4.654 1.459 1.00 0.00 C ATOM 1619 C SER A 106 13.106 3.959 0.098 1.00 0.00 C ATOM 1620 O SER A 106 13.853 4.318 -0.812 1.00 0.00 O ATOM 1621 CB SER A 106 14.573 4.873 1.928 1.00 0.00 C ATOM 1622 OG SER A 106 15.044 3.749 2.654 1.00 0.00 O ATOM 0 H SER A 106 12.890 3.048 2.782 1.00 0.00 H new ATOM 0 HA SER A 106 12.644 5.619 1.333 1.00 0.00 H new ATOM 0 HB2 SER A 106 15.218 5.051 1.067 1.00 0.00 H new ATOM 0 HB3 SER A 106 14.624 5.763 2.555 1.00 0.00 H new ATOM 0 HG SER A 106 15.966 3.910 2.943 1.00 0.00 H new ATOM 1628 N ALA A 107 12.252 2.958 -0.035 1.00 0.00 N ATOM 1629 CA ALA A 107 12.098 2.245 -1.296 1.00 0.00 C ATOM 1630 C ALA A 107 11.277 3.065 -2.288 1.00 0.00 C ATOM 1631 O ALA A 107 10.117 3.370 -2.031 1.00 0.00 O ATOM 1632 CB ALA A 107 11.440 0.897 -1.053 1.00 0.00 C ATOM 0 H ALA A 107 11.652 2.618 0.717 1.00 0.00 H new ATOM 0 HA ALA A 107 13.087 2.086 -1.726 1.00 0.00 H new ATOM 0 HB1 ALA A 107 11.329 0.370 -2.001 1.00 0.00 H new ATOM 0 HB2 ALA A 107 12.060 0.305 -0.380 1.00 0.00 H new ATOM 0 HB3 ALA A 107 10.458 1.047 -0.604 1.00 0.00 H new ATOM 1638 N GLU A 108 11.876 3.417 -3.421 1.00 0.00 N ATOM 1639 CA GLU A 108 11.177 4.193 -4.442 1.00 0.00 C ATOM 1640 C GLU A 108 10.165 3.319 -5.173 1.00 0.00 C ATOM 1641 O GLU A 108 10.542 2.421 -5.922 1.00 0.00 O ATOM 1642 CB GLU A 108 12.166 4.794 -5.438 1.00 0.00 C ATOM 1643 CG GLU A 108 13.127 5.785 -4.813 1.00 0.00 C ATOM 1644 CD GLU A 108 14.004 6.450 -5.846 1.00 0.00 C ATOM 1645 OE1 GLU A 108 13.526 7.389 -6.514 1.00 0.00 O ATOM 1646 OE2 GLU A 108 15.169 6.032 -6.002 1.00 0.00 O ATOM 0 H GLU A 108 12.840 3.179 -3.656 1.00 0.00 H new ATOM 0 HA GLU A 108 10.648 5.007 -3.946 1.00 0.00 H new ATOM 0 HB2 GLU A 108 12.737 3.989 -5.901 1.00 0.00 H new ATOM 0 HB3 GLU A 108 11.611 5.291 -6.234 1.00 0.00 H new ATOM 0 HG2 GLU A 108 12.563 6.545 -4.272 1.00 0.00 H new ATOM 0 HG3 GLU A 108 13.752 5.272 -4.082 1.00 0.00 H new ATOM 1653 N ARG A 109 8.886 3.610 -4.970 1.00 0.00 N ATOM 1654 CA ARG A 109 7.792 2.770 -5.441 1.00 0.00 C ATOM 1655 C ARG A 109 6.529 3.597 -5.483 1.00 0.00 C ATOM 1656 O ARG A 109 5.973 3.851 -6.551 1.00 0.00 O ATOM 1657 CB ARG A 109 7.611 1.558 -4.530 1.00 0.00 C ATOM 1658 CG ARG A 109 8.653 0.468 -4.742 1.00 0.00 C ATOM 1659 CD ARG A 109 8.547 -0.162 -6.127 1.00 0.00 C ATOM 1660 NE ARG A 109 8.883 0.768 -7.203 1.00 0.00 N ATOM 1661 CZ ARG A 109 8.537 0.591 -8.475 1.00 0.00 C ATOM 1662 NH1 ARG A 109 7.945 -0.532 -8.856 1.00 0.00 N ATOM 1663 NH2 ARG A 109 8.819 1.518 -9.376 1.00 0.00 N ATOM 0 H ARG A 109 8.576 4.443 -4.469 1.00 0.00 H new ATOM 0 HA ARG A 109 8.021 2.400 -6.440 1.00 0.00 H new ATOM 0 HB2 ARG A 109 7.649 1.887 -3.492 1.00 0.00 H new ATOM 0 HB3 ARG A 109 6.619 1.136 -4.695 1.00 0.00 H new ATOM 0 HG2 ARG A 109 9.650 0.889 -4.610 1.00 0.00 H new ATOM 0 HG3 ARG A 109 8.530 -0.304 -3.982 1.00 0.00 H new ATOM 0 HD2 ARG A 109 9.211 -1.025 -6.180 1.00 0.00 H new ATOM 0 HD3 ARG A 109 7.532 -0.531 -6.276 1.00 0.00 H new ATOM 0 HE ARG A 109 9.416 1.604 -6.964 1.00 0.00 H new ATOM 0 HH11 ARG A 109 7.753 -1.265 -8.173 1.00 0.00 H new ATOM 0 HH12 ARG A 109 7.681 -0.664 -9.832 1.00 0.00 H new ATOM 0 HH21 ARG A 109 9.303 2.371 -9.096 1.00 0.00 H new ATOM 0 HH22 ARG A 109 8.552 1.380 -10.351 1.00 0.00 H new ATOM 1677 N TRP A 110 6.077 4.010 -4.313 1.00 0.00 N ATOM 1678 CA TRP A 110 4.999 4.967 -4.207 1.00 0.00 C ATOM 1679 C TRP A 110 5.439 6.341 -4.705 1.00 0.00 C ATOM 1680 O TRP A 110 6.570 6.772 -4.468 1.00 0.00 O ATOM 1681 CB TRP A 110 4.522 5.061 -2.752 1.00 0.00 C ATOM 1682 CG TRP A 110 3.700 6.278 -2.478 1.00 0.00 C ATOM 1683 CD1 TRP A 110 4.128 7.437 -1.905 1.00 0.00 C ATOM 1684 CD2 TRP A 110 2.317 6.471 -2.789 1.00 0.00 C ATOM 1685 NE1 TRP A 110 3.099 8.336 -1.836 1.00 0.00 N ATOM 1686 CE2 TRP A 110 1.976 7.768 -2.372 1.00 0.00 C ATOM 1687 CE3 TRP A 110 1.336 5.675 -3.378 1.00 0.00 C ATOM 1688 CZ2 TRP A 110 0.698 8.288 -2.529 1.00 0.00 C ATOM 1689 CZ3 TRP A 110 0.064 6.192 -3.532 1.00 0.00 C ATOM 1690 CH2 TRP A 110 -0.244 7.488 -3.110 1.00 0.00 C ATOM 0 H TRP A 110 6.446 3.692 -3.417 1.00 0.00 H new ATOM 0 HA TRP A 110 4.174 4.626 -4.833 1.00 0.00 H new ATOM 0 HB2 TRP A 110 3.937 4.174 -2.511 1.00 0.00 H new ATOM 0 HB3 TRP A 110 5.389 5.060 -2.092 1.00 0.00 H new ATOM 0 HD1 TRP A 110 5.134 7.620 -1.556 1.00 0.00 H new ATOM 0 HE1 TRP A 110 3.159 9.277 -1.448 1.00 0.00 H new ATOM 0 HE3 TRP A 110 1.566 4.673 -3.708 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 0.458 9.289 -2.203 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 -0.705 5.584 -3.986 1.00 0.00 H new ATOM 0 HH2 TRP A 110 -1.247 7.865 -3.246 1.00 0.00 H new ATOM 1701 N SER A 111 4.539 7.003 -5.405 1.00 0.00 N ATOM 1702 CA SER A 111 4.752 8.352 -5.898 1.00 0.00 C ATOM 1703 C SER A 111 3.381 9.030 -6.068 1.00 0.00 C ATOM 1704 O SER A 111 2.360 8.412 -5.752 1.00 0.00 O ATOM 1705 CB SER A 111 5.536 8.308 -7.224 1.00 0.00 C ATOM 1706 OG SER A 111 6.776 7.635 -7.065 1.00 0.00 O ATOM 0 H SER A 111 3.628 6.616 -5.651 1.00 0.00 H new ATOM 0 HA SER A 111 5.345 8.932 -5.190 1.00 0.00 H new ATOM 0 HB2 SER A 111 4.941 7.804 -7.985 1.00 0.00 H new ATOM 0 HB3 SER A 111 5.713 9.323 -7.579 1.00 0.00 H new ATOM 0 HG SER A 111 7.252 7.620 -7.921 1.00 0.00 H new ATOM 1712 N PRO A 112 3.303 10.286 -6.536 1.00 0.00 N ATOM 1713 CA PRO A 112 2.009 10.954 -6.747 1.00 0.00 C ATOM 1714 C PRO A 112 1.107 10.268 -7.789 1.00 0.00 C ATOM 1715 O PRO A 112 -0.101 10.495 -7.804 1.00 0.00 O ATOM 1716 CB PRO A 112 2.398 12.356 -7.232 1.00 0.00 C ATOM 1717 CG PRO A 112 3.802 12.545 -6.777 1.00 0.00 C ATOM 1718 CD PRO A 112 4.434 11.185 -6.824 1.00 0.00 C ATOM 0 HA PRO A 112 1.419 10.938 -5.831 1.00 0.00 H new ATOM 0 HB2 PRO A 112 2.321 12.434 -8.316 1.00 0.00 H new ATOM 0 HB3 PRO A 112 1.741 13.116 -6.810 1.00 0.00 H new ATOM 0 HG2 PRO A 112 4.332 13.245 -7.423 1.00 0.00 H new ATOM 0 HG3 PRO A 112 3.834 12.956 -5.768 1.00 0.00 H new ATOM 0 HD2 PRO A 112 4.876 10.978 -7.799 1.00 0.00 H new ATOM 0 HD3 PRO A 112 5.229 11.083 -6.085 1.00 0.00 H new ATOM 1726 N VAL A 113 1.672 9.412 -8.642 1.00 0.00 N ATOM 1727 CA VAL A 113 0.923 8.866 -9.777 1.00 0.00 C ATOM 1728 C VAL A 113 0.431 7.439 -9.506 1.00 0.00 C ATOM 1729 O VAL A 113 0.029 6.711 -10.414 1.00 0.00 O ATOM 1730 CB VAL A 113 1.781 8.901 -11.069 1.00 0.00 C ATOM 1731 CG1 VAL A 113 2.881 7.847 -11.033 1.00 0.00 C ATOM 1732 CG2 VAL A 113 0.917 8.742 -12.313 1.00 0.00 C ATOM 0 H VAL A 113 2.635 9.084 -8.571 1.00 0.00 H new ATOM 0 HA VAL A 113 0.046 9.498 -9.917 1.00 0.00 H new ATOM 0 HB VAL A 113 2.258 9.880 -11.116 1.00 0.00 H new ATOM 0 HG11 VAL A 113 3.464 7.898 -11.953 1.00 0.00 H new ATOM 0 HG12 VAL A 113 3.533 8.031 -10.179 1.00 0.00 H new ATOM 0 HG13 VAL A 113 2.434 6.857 -10.941 1.00 0.00 H new ATOM 0 HG21 VAL A 113 1.549 8.771 -13.201 1.00 0.00 H new ATOM 0 HG22 VAL A 113 0.392 7.788 -12.272 1.00 0.00 H new ATOM 0 HG23 VAL A 113 0.191 9.554 -12.358 1.00 0.00 H new ATOM 1742 N GLN A 114 0.435 7.051 -8.249 1.00 0.00 N ATOM 1743 CA GLN A 114 0.158 5.672 -7.884 1.00 0.00 C ATOM 1744 C GLN A 114 -1.333 5.412 -7.683 1.00 0.00 C ATOM 1745 O GLN A 114 -1.767 4.301 -7.895 1.00 0.00 O ATOM 1746 CB GLN A 114 0.949 5.305 -6.635 1.00 0.00 C ATOM 1747 CG GLN A 114 2.354 4.779 -6.916 1.00 0.00 C ATOM 1748 CD GLN A 114 3.184 5.660 -7.834 1.00 0.00 C ATOM 1749 OE1 GLN A 114 3.018 6.867 -7.887 1.00 0.00 O ATOM 1750 NE2 GLN A 114 4.092 5.055 -8.565 1.00 0.00 N ATOM 0 H GLN A 114 0.627 7.668 -7.460 1.00 0.00 H new ATOM 0 HA GLN A 114 0.473 5.037 -8.712 1.00 0.00 H new ATOM 0 HB2 GLN A 114 1.024 6.184 -5.995 1.00 0.00 H new ATOM 0 HB3 GLN A 114 0.395 4.550 -6.077 1.00 0.00 H new ATOM 0 HG2 GLN A 114 2.881 4.664 -5.969 1.00 0.00 H new ATOM 0 HG3 GLN A 114 2.275 3.786 -7.359 1.00 0.00 H new ATOM 0 HE21 GLN A 114 4.208 4.044 -8.500 1.00 0.00 H new ATOM 0 HE22 GLN A 114 4.681 5.596 -9.198 1.00 0.00 H new ATOM 1759 N SER A 115 -2.083 6.455 -7.327 1.00 0.00 N ATOM 1760 CA SER A 115 -3.557 6.433 -7.140 1.00 0.00 C ATOM 1761 C SER A 115 -4.119 5.229 -6.353 1.00 0.00 C ATOM 1762 O SER A 115 -3.800 4.068 -6.598 1.00 0.00 O ATOM 1763 CB SER A 115 -4.259 6.537 -8.494 1.00 0.00 C ATOM 1764 OG SER A 115 -3.854 5.498 -9.359 1.00 0.00 O ATOM 0 H SER A 115 -1.680 7.375 -7.152 1.00 0.00 H new ATOM 0 HA SER A 115 -3.767 7.301 -6.515 1.00 0.00 H new ATOM 0 HB2 SER A 115 -5.339 6.495 -8.351 1.00 0.00 H new ATOM 0 HB3 SER A 115 -4.035 7.501 -8.950 1.00 0.00 H new ATOM 0 HG SER A 115 -4.319 5.587 -10.217 1.00 0.00 H new ATOM 1770 N VAL A 116 -5.020 5.546 -5.427 1.00 0.00 N ATOM 1771 CA VAL A 116 -5.716 4.538 -4.626 1.00 0.00 C ATOM 1772 C VAL A 116 -6.360 3.459 -5.501 1.00 0.00 C ATOM 1773 O VAL A 116 -6.467 2.306 -5.092 1.00 0.00 O ATOM 1774 CB VAL A 116 -6.798 5.167 -3.717 1.00 0.00 C ATOM 1775 CG1 VAL A 116 -6.163 6.090 -2.688 1.00 0.00 C ATOM 1776 CG2 VAL A 116 -7.840 5.916 -4.539 1.00 0.00 C ATOM 0 H VAL A 116 -5.289 6.506 -5.210 1.00 0.00 H new ATOM 0 HA VAL A 116 -4.954 4.076 -3.998 1.00 0.00 H new ATOM 0 HB VAL A 116 -7.305 4.358 -3.190 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -6.941 6.523 -2.058 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -5.469 5.522 -2.069 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -5.624 6.888 -3.199 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -8.587 6.347 -3.873 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -7.355 6.712 -5.104 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -8.324 5.225 -5.229 1.00 0.00 H new ATOM 1786 N GLU A 117 -6.784 3.837 -6.705 1.00 0.00 N ATOM 1787 CA GLU A 117 -7.348 2.873 -7.644 1.00 0.00 C ATOM 1788 C GLU A 117 -6.267 1.923 -8.157 1.00 0.00 C ATOM 1789 O GLU A 117 -6.419 0.704 -8.068 1.00 0.00 O ATOM 1790 CB GLU A 117 -8.017 3.585 -8.823 1.00 0.00 C ATOM 1791 CG GLU A 117 -8.635 2.626 -9.830 1.00 0.00 C ATOM 1792 CD GLU A 117 -9.131 3.319 -11.085 1.00 0.00 C ATOM 1793 OE1 GLU A 117 -8.488 4.295 -11.525 1.00 0.00 O ATOM 1794 OE2 GLU A 117 -10.145 2.863 -11.654 1.00 0.00 O ATOM 0 H GLU A 117 -6.748 4.796 -7.050 1.00 0.00 H new ATOM 0 HA GLU A 117 -8.103 2.294 -7.113 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -8.791 4.252 -8.444 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -7.279 4.207 -9.329 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -7.897 1.873 -10.106 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -9.466 2.101 -9.360 1.00 0.00 H new ATOM 1801 N LYS A 118 -5.168 2.477 -8.666 1.00 0.00 N ATOM 1802 CA LYS A 118 -4.058 1.665 -9.151 1.00 0.00 C ATOM 1803 C LYS A 118 -3.517 0.760 -8.043 1.00 0.00 C ATOM 1804 O LYS A 118 -3.155 -0.391 -8.294 1.00 0.00 O ATOM 1805 CB LYS A 118 -2.942 2.555 -9.713 1.00 0.00 C ATOM 1806 CG LYS A 118 -3.205 3.050 -11.127 1.00 0.00 C ATOM 1807 CD LYS A 118 -2.167 4.070 -11.575 1.00 0.00 C ATOM 1808 CE LYS A 118 -0.763 3.486 -11.599 1.00 0.00 C ATOM 1809 NZ LYS A 118 0.247 4.508 -11.982 1.00 0.00 N ATOM 0 H LYS A 118 -5.024 3.483 -8.752 1.00 0.00 H new ATOM 0 HA LYS A 118 -4.431 1.030 -9.955 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -2.810 3.415 -9.056 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -2.005 1.998 -9.701 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -3.202 2.204 -11.814 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -4.198 3.497 -11.176 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -2.424 4.435 -12.569 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -2.190 4.929 -10.904 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -0.519 3.083 -10.616 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -0.726 2.655 -12.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 1.162 4.045 -12.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -0.062 4.995 -12.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 0.349 5.201 -11.213 1.00 0.00 H new ATOM 1823 N ILE A 119 -3.485 1.280 -6.820 1.00 0.00 N ATOM 1824 CA ILE A 119 -3.078 0.494 -5.659 1.00 0.00 C ATOM 1825 C ILE A 119 -3.998 -0.711 -5.470 1.00 0.00 C ATOM 1826 O ILE A 119 -3.539 -1.850 -5.400 1.00 0.00 O ATOM 1827 CB ILE A 119 -3.085 1.342 -4.366 1.00 0.00 C ATOM 1828 CG1 ILE A 119 -2.017 2.433 -4.434 1.00 0.00 C ATOM 1829 CG2 ILE A 119 -2.869 0.461 -3.139 1.00 0.00 C ATOM 1830 CD1 ILE A 119 -2.003 3.336 -3.220 1.00 0.00 C ATOM 0 H ILE A 119 -3.737 2.245 -6.606 1.00 0.00 H new ATOM 0 HA ILE A 119 -2.061 0.152 -5.848 1.00 0.00 H new ATOM 0 HB ILE A 119 -4.062 1.818 -4.277 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -1.038 1.966 -4.542 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -2.182 3.038 -5.326 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -2.878 1.079 -2.241 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -3.667 -0.279 -3.078 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -1.908 -0.047 -3.220 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -1.221 4.087 -3.334 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -2.970 3.830 -3.123 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -1.808 2.742 -2.327 1.00 0.00 H new ATOM 1842 N LEU A 120 -5.298 -0.453 -5.410 1.00 0.00 N ATOM 1843 CA LEU A 120 -6.276 -1.502 -5.142 1.00 0.00 C ATOM 1844 C LEU A 120 -6.337 -2.527 -6.276 1.00 0.00 C ATOM 1845 O LEU A 120 -6.586 -3.706 -6.030 1.00 0.00 O ATOM 1846 CB LEU A 120 -7.656 -0.895 -4.869 1.00 0.00 C ATOM 1847 CG LEU A 120 -7.950 -0.590 -3.391 1.00 0.00 C ATOM 1848 CD1 LEU A 120 -6.814 0.189 -2.747 1.00 0.00 C ATOM 1849 CD2 LEU A 120 -9.250 0.185 -3.258 1.00 0.00 C ATOM 0 H LEU A 120 -5.701 0.474 -5.543 1.00 0.00 H new ATOM 0 HA LEU A 120 -5.952 -2.035 -4.248 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -7.750 0.028 -5.441 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -8.418 -1.580 -5.242 1.00 0.00 H new ATOM 0 HG LEU A 120 -8.046 -1.543 -2.870 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -7.055 0.387 -1.703 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -5.895 -0.395 -2.803 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -6.676 1.133 -3.273 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -9.444 0.393 -2.206 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -9.171 1.125 -3.805 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -10.069 -0.406 -3.668 1.00 0.00 H new ATOM 1861 N LEU A 121 -6.088 -2.090 -7.508 1.00 0.00 N ATOM 1862 CA LEU A 121 -5.999 -3.021 -8.636 1.00 0.00 C ATOM 1863 C LEU A 121 -4.809 -3.958 -8.454 1.00 0.00 C ATOM 1864 O LEU A 121 -4.877 -5.146 -8.783 1.00 0.00 O ATOM 1865 CB LEU A 121 -5.878 -2.267 -9.967 1.00 0.00 C ATOM 1866 CG LEU A 121 -7.199 -2.001 -10.700 1.00 0.00 C ATOM 1867 CD1 LEU A 121 -7.880 -3.311 -11.065 1.00 0.00 C ATOM 1868 CD2 LEU A 121 -8.125 -1.141 -9.858 1.00 0.00 C ATOM 0 H LEU A 121 -5.945 -1.110 -7.752 1.00 0.00 H new ATOM 0 HA LEU A 121 -6.916 -3.610 -8.661 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -5.388 -1.311 -9.780 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -5.224 -2.836 -10.628 1.00 0.00 H new ATOM 0 HG LEU A 121 -6.972 -1.458 -11.618 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -8.815 -3.102 -11.584 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -7.226 -3.892 -11.715 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -8.087 -3.878 -10.158 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -9.054 -0.967 -10.401 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -8.343 -1.652 -8.920 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -7.644 -0.186 -9.648 1.00 0.00 H new ATOM 1880 N SER A 122 -3.724 -3.416 -7.918 1.00 0.00 N ATOM 1881 CA SER A 122 -2.551 -4.214 -7.603 1.00 0.00 C ATOM 1882 C SER A 122 -2.880 -5.177 -6.464 1.00 0.00 C ATOM 1883 O SER A 122 -2.424 -6.320 -6.457 1.00 0.00 O ATOM 1884 CB SER A 122 -1.365 -3.315 -7.229 1.00 0.00 C ATOM 1885 OG SER A 122 -0.183 -4.073 -7.020 1.00 0.00 O ATOM 0 H SER A 122 -3.633 -2.425 -7.693 1.00 0.00 H new ATOM 0 HA SER A 122 -2.266 -4.789 -8.484 1.00 0.00 H new ATOM 0 HB2 SER A 122 -1.196 -2.586 -8.021 1.00 0.00 H new ATOM 0 HB3 SER A 122 -1.603 -2.754 -6.325 1.00 0.00 H new ATOM 0 HG SER A 122 0.554 -3.471 -6.785 1.00 0.00 H new ATOM 1891 N VAL A 123 -3.703 -4.717 -5.524 1.00 0.00 N ATOM 1892 CA VAL A 123 -4.151 -5.553 -4.414 1.00 0.00 C ATOM 1893 C VAL A 123 -4.973 -6.737 -4.926 1.00 0.00 C ATOM 1894 O VAL A 123 -4.712 -7.881 -4.565 1.00 0.00 O ATOM 1895 CB VAL A 123 -4.990 -4.745 -3.394 1.00 0.00 C ATOM 1896 CG1 VAL A 123 -5.504 -5.641 -2.276 1.00 0.00 C ATOM 1897 CG2 VAL A 123 -4.171 -3.600 -2.815 1.00 0.00 C ATOM 0 H VAL A 123 -4.074 -3.767 -5.510 1.00 0.00 H new ATOM 0 HA VAL A 123 -3.258 -5.923 -3.910 1.00 0.00 H new ATOM 0 HB VAL A 123 -5.849 -4.330 -3.922 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -6.090 -5.047 -1.574 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -6.131 -6.427 -2.698 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -4.660 -6.092 -1.754 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -4.778 -3.044 -2.100 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -3.292 -4.000 -2.310 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -3.856 -2.935 -3.619 1.00 0.00 H new ATOM 1907 N VAL A 124 -5.954 -6.455 -5.781 1.00 0.00 N ATOM 1908 CA VAL A 124 -6.792 -7.502 -6.368 1.00 0.00 C ATOM 1909 C VAL A 124 -5.943 -8.538 -7.099 1.00 0.00 C ATOM 1910 O VAL A 124 -6.129 -9.742 -6.932 1.00 0.00 O ATOM 1911 CB VAL A 124 -7.828 -6.917 -7.354 1.00 0.00 C ATOM 1912 CG1 VAL A 124 -8.605 -8.027 -8.051 1.00 0.00 C ATOM 1913 CG2 VAL A 124 -8.777 -5.978 -6.635 1.00 0.00 C ATOM 0 H VAL A 124 -6.189 -5.510 -6.084 1.00 0.00 H new ATOM 0 HA VAL A 124 -7.320 -7.980 -5.543 1.00 0.00 H new ATOM 0 HB VAL A 124 -7.288 -6.351 -8.113 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -9.327 -7.588 -8.739 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -7.914 -8.662 -8.606 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -9.130 -8.626 -7.307 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -9.499 -5.576 -7.346 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -9.304 -6.523 -5.851 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -8.211 -5.159 -6.190 1.00 0.00 H new ATOM 1923 N SER A 125 -4.993 -8.057 -7.886 1.00 0.00 N ATOM 1924 CA SER A 125 -4.132 -8.929 -8.669 1.00 0.00 C ATOM 1925 C SER A 125 -3.234 -9.760 -7.751 1.00 0.00 C ATOM 1926 O SER A 125 -2.933 -10.919 -8.039 1.00 0.00 O ATOM 1927 CB SER A 125 -3.296 -8.091 -9.633 1.00 0.00 C ATOM 1928 OG SER A 125 -4.130 -7.262 -10.428 1.00 0.00 O ATOM 0 H SER A 125 -4.798 -7.062 -7.999 1.00 0.00 H new ATOM 0 HA SER A 125 -4.749 -9.618 -9.246 1.00 0.00 H new ATOM 0 HB2 SER A 125 -2.592 -7.476 -9.072 1.00 0.00 H new ATOM 0 HB3 SER A 125 -2.707 -8.746 -10.275 1.00 0.00 H new ATOM 0 HG SER A 125 -4.441 -6.502 -9.893 1.00 0.00 H new ATOM 1934 N MET A 126 -2.821 -9.156 -6.643 1.00 0.00 N ATOM 1935 CA MET A 126 -2.011 -9.835 -5.637 1.00 0.00 C ATOM 1936 C MET A 126 -2.811 -10.933 -4.944 1.00 0.00 C ATOM 1937 O MET A 126 -2.278 -11.992 -4.617 1.00 0.00 O ATOM 1938 CB MET A 126 -1.501 -8.802 -4.621 1.00 0.00 C ATOM 1939 CG MET A 126 -0.943 -9.388 -3.331 1.00 0.00 C ATOM 1940 SD MET A 126 -2.182 -9.495 -2.022 1.00 0.00 S ATOM 1941 CE MET A 126 -2.511 -7.759 -1.726 1.00 0.00 C ATOM 0 H MET A 126 -3.037 -8.185 -6.416 1.00 0.00 H new ATOM 0 HA MET A 126 -1.159 -10.311 -6.123 1.00 0.00 H new ATOM 0 HB2 MET A 126 -0.725 -8.201 -5.095 1.00 0.00 H new ATOM 0 HB3 MET A 126 -2.319 -8.126 -4.371 1.00 0.00 H new ATOM 0 HG2 MET A 126 -0.545 -10.383 -3.531 1.00 0.00 H new ATOM 0 HG3 MET A 126 -0.110 -8.774 -2.988 1.00 0.00 H new ATOM 0 HE1 MET A 126 -2.864 -7.625 -0.703 1.00 0.00 H new ATOM 0 HE2 MET A 126 -1.596 -7.185 -1.872 1.00 0.00 H new ATOM 0 HE3 MET A 126 -3.274 -7.409 -2.422 1.00 0.00 H new ATOM 1951 N LEU A 127 -4.093 -10.678 -4.747 1.00 0.00 N ATOM 1952 CA LEU A 127 -4.977 -11.625 -4.088 1.00 0.00 C ATOM 1953 C LEU A 127 -5.376 -12.767 -5.022 1.00 0.00 C ATOM 1954 O LEU A 127 -5.537 -13.906 -4.585 1.00 0.00 O ATOM 1955 CB LEU A 127 -6.224 -10.900 -3.586 1.00 0.00 C ATOM 1956 CG LEU A 127 -5.985 -9.898 -2.455 1.00 0.00 C ATOM 1957 CD1 LEU A 127 -7.152 -8.941 -2.344 1.00 0.00 C ATOM 1958 CD2 LEU A 127 -5.782 -10.621 -1.134 1.00 0.00 C ATOM 0 H LEU A 127 -4.549 -9.813 -5.038 1.00 0.00 H new ATOM 0 HA LEU A 127 -4.439 -12.059 -3.245 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -6.681 -10.375 -4.424 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -6.944 -11.644 -3.245 1.00 0.00 H new ATOM 0 HG LEU A 127 -5.083 -9.332 -2.686 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -6.967 -8.234 -1.535 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -7.267 -8.397 -3.282 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -8.063 -9.501 -2.135 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -5.613 -9.891 -0.342 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -6.669 -11.210 -0.902 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -4.918 -11.281 -1.209 1.00 0.00 H new ATOM 1970 N ALA A 128 -5.545 -12.465 -6.307 1.00 0.00 N ATOM 1971 CA ALA A 128 -5.951 -13.481 -7.271 1.00 0.00 C ATOM 1972 C ALA A 128 -4.783 -14.373 -7.658 1.00 0.00 C ATOM 1973 O ALA A 128 -4.965 -15.538 -8.011 1.00 0.00 O ATOM 1974 CB ALA A 128 -6.579 -12.854 -8.509 1.00 0.00 C ATOM 0 H ALA A 128 -5.408 -11.534 -6.701 1.00 0.00 H new ATOM 0 HA ALA A 128 -6.706 -14.101 -6.788 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -6.870 -13.639 -9.207 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -7.460 -12.281 -8.220 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -5.857 -12.193 -8.988 1.00 0.00 H new ATOM 1980 N GLU A 129 -3.588 -13.818 -7.599 1.00 0.00 N ATOM 1981 CA GLU A 129 -2.382 -14.580 -7.858 1.00 0.00 C ATOM 1982 C GLU A 129 -1.338 -14.240 -6.806 1.00 0.00 C ATOM 1983 O GLU A 129 -0.619 -13.247 -6.940 1.00 0.00 O ATOM 1984 CB GLU A 129 -1.843 -14.288 -9.262 1.00 0.00 C ATOM 1985 CG GLU A 129 -0.675 -15.179 -9.663 1.00 0.00 C ATOM 1986 CD GLU A 129 -1.077 -16.632 -9.837 1.00 0.00 C ATOM 1987 OE1 GLU A 129 -1.543 -17.252 -8.860 1.00 0.00 O ATOM 1988 OE2 GLU A 129 -0.937 -17.161 -10.960 1.00 0.00 O ATOM 0 H GLU A 129 -3.426 -12.837 -7.373 1.00 0.00 H new ATOM 0 HA GLU A 129 -2.616 -15.643 -7.806 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -2.649 -14.412 -9.985 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -1.528 -13.246 -9.312 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -0.247 -14.811 -10.595 1.00 0.00 H new ATOM 0 HG3 GLU A 129 0.105 -15.111 -8.905 1.00 0.00 H new ATOM 1995 N PRO A 130 -1.261 -15.050 -5.737 1.00 0.00 N ATOM 1996 CA PRO A 130 -0.349 -14.802 -4.622 1.00 0.00 C ATOM 1997 C PRO A 130 1.090 -14.624 -5.085 1.00 0.00 C ATOM 1998 O PRO A 130 1.755 -15.579 -5.501 1.00 0.00 O ATOM 1999 CB PRO A 130 -0.476 -16.048 -3.751 1.00 0.00 C ATOM 2000 CG PRO A 130 -1.790 -16.651 -4.109 1.00 0.00 C ATOM 2001 CD PRO A 130 -2.058 -16.272 -5.541 1.00 0.00 C ATOM 0 HA PRO A 130 -0.601 -13.881 -4.097 1.00 0.00 H new ATOM 0 HB2 PRO A 130 0.340 -16.745 -3.941 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -0.437 -15.792 -2.692 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -1.764 -17.734 -3.993 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -2.579 -16.279 -3.455 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -1.754 -17.062 -6.227 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -3.119 -16.090 -5.715 1.00 0.00 H new ATOM 2009 N ASN A 131 1.554 -13.391 -4.993 1.00 0.00 N ATOM 2010 CA ASN A 131 2.892 -13.023 -5.432 1.00 0.00 C ATOM 2011 C ASN A 131 3.205 -11.590 -4.999 1.00 0.00 C ATOM 2012 O ASN A 131 2.535 -11.072 -4.105 1.00 0.00 O ATOM 2013 CB ASN A 131 3.036 -13.213 -6.954 1.00 0.00 C ATOM 2014 CG ASN A 131 4.484 -13.159 -7.422 1.00 0.00 C ATOM 2015 OD1 ASN A 131 4.926 -12.157 -7.982 1.00 0.00 O ATOM 2016 ND2 ASN A 131 5.245 -14.208 -7.147 1.00 0.00 N ATOM 0 H ASN A 131 1.015 -12.614 -4.612 1.00 0.00 H new ATOM 0 HA ASN A 131 3.621 -13.681 -4.959 1.00 0.00 H new ATOM 0 HB2 ASN A 131 2.603 -14.172 -7.238 1.00 0.00 H new ATOM 0 HB3 ASN A 131 2.464 -12.440 -7.468 1.00 0.00 H new ATOM 0 HD21 ASN A 131 6.233 -14.202 -7.401 1.00 0.00 H new ATOM 0 HD22 ASN A 131 4.843 -15.022 -6.681 1.00 0.00 H new ATOM 2023 N ASP A 132 4.237 -10.990 -5.622 1.00 0.00 N ATOM 2024 CA ASP A 132 4.832 -9.710 -5.197 1.00 0.00 C ATOM 2025 C ASP A 132 5.820 -9.999 -4.084 1.00 0.00 C ATOM 2026 O ASP A 132 6.716 -9.208 -3.788 1.00 0.00 O ATOM 2027 CB ASP A 132 3.767 -8.710 -4.722 1.00 0.00 C ATOM 2028 CG ASP A 132 4.315 -7.357 -4.319 1.00 0.00 C ATOM 2029 OD1 ASP A 132 4.678 -7.182 -3.142 1.00 0.00 O ATOM 2030 OD2 ASP A 132 4.346 -6.445 -5.177 1.00 0.00 O ATOM 0 H ASP A 132 4.687 -11.387 -6.447 1.00 0.00 H new ATOM 0 HA ASP A 132 5.334 -9.250 -6.048 1.00 0.00 H new ATOM 0 HB2 ASP A 132 3.037 -8.570 -5.519 1.00 0.00 H new ATOM 0 HB3 ASP A 132 3.235 -9.140 -3.874 1.00 0.00 H new ATOM 2035 N GLU A 133 5.675 -11.201 -3.541 1.00 0.00 N ATOM 2036 CA GLU A 133 6.376 -11.650 -2.392 1.00 0.00 C ATOM 2037 C GLU A 133 6.129 -10.713 -1.221 1.00 0.00 C ATOM 2038 O GLU A 133 5.075 -10.790 -0.599 1.00 0.00 O ATOM 2039 CB GLU A 133 7.861 -11.841 -2.679 1.00 0.00 C ATOM 2040 CG GLU A 133 8.507 -12.638 -1.587 1.00 0.00 C ATOM 2041 CD GLU A 133 10.013 -12.486 -1.528 1.00 0.00 C ATOM 2042 OE1 GLU A 133 10.493 -11.404 -1.134 1.00 0.00 O ATOM 2043 OE2 GLU A 133 10.727 -13.450 -1.869 1.00 0.00 O ATOM 0 H GLU A 133 5.036 -11.901 -3.919 1.00 0.00 H new ATOM 0 HA GLU A 133 5.990 -12.631 -2.115 1.00 0.00 H new ATOM 0 HB2 GLU A 133 7.991 -12.350 -3.634 1.00 0.00 H new ATOM 0 HB3 GLU A 133 8.349 -10.870 -2.766 1.00 0.00 H new ATOM 0 HG2 GLU A 133 8.083 -12.335 -0.630 1.00 0.00 H new ATOM 0 HG3 GLU A 133 8.263 -13.691 -1.725 1.00 0.00 H new ATOM 2050 N SER A 134 7.075 -9.815 -0.967 1.00 0.00 N ATOM 2051 CA SER A 134 7.036 -8.967 0.217 1.00 0.00 C ATOM 2052 C SER A 134 6.778 -9.841 1.448 1.00 0.00 C ATOM 2053 O SER A 134 5.640 -10.011 1.892 1.00 0.00 O ATOM 2054 CB SER A 134 5.983 -7.873 0.063 1.00 0.00 C ATOM 2055 OG SER A 134 6.291 -7.032 -1.038 1.00 0.00 O ATOM 0 H SER A 134 7.882 -9.656 -1.570 1.00 0.00 H new ATOM 0 HA SER A 134 7.995 -8.464 0.344 1.00 0.00 H new ATOM 0 HB2 SER A 134 5.001 -8.324 -0.081 1.00 0.00 H new ATOM 0 HB3 SER A 134 5.931 -7.280 0.976 1.00 0.00 H new ATOM 0 HG SER A 134 5.575 -7.090 -1.704 1.00 0.00 H new ATOM 2061 N GLY A 135 7.868 -10.361 2.004 1.00 0.00 N ATOM 2062 CA GLY A 135 7.790 -11.453 2.962 1.00 0.00 C ATOM 2063 C GLY A 135 7.326 -11.030 4.341 1.00 0.00 C ATOM 2064 O GLY A 135 7.961 -11.364 5.338 1.00 0.00 O ATOM 0 H GLY A 135 8.816 -10.041 1.806 1.00 0.00 H new ATOM 0 HA2 GLY A 135 7.109 -12.212 2.578 1.00 0.00 H new ATOM 0 HA3 GLY A 135 8.772 -11.919 3.047 1.00 0.00 H new ATOM 2068 N ALA A 136 6.212 -10.311 4.406 1.00 0.00 N ATOM 2069 CA ALA A 136 5.637 -9.881 5.670 1.00 0.00 C ATOM 2070 C ALA A 136 4.925 -11.023 6.382 1.00 0.00 C ATOM 2071 O ALA A 136 4.448 -10.861 7.504 1.00 0.00 O ATOM 2072 CB ALA A 136 4.665 -8.741 5.418 1.00 0.00 C ATOM 0 H ALA A 136 5.685 -10.012 3.586 1.00 0.00 H new ATOM 0 HA ALA A 136 6.448 -9.545 6.316 1.00 0.00 H new ATOM 0 HB1 ALA A 136 4.232 -8.416 6.364 1.00 0.00 H new ATOM 0 HB2 ALA A 136 5.194 -7.907 4.956 1.00 0.00 H new ATOM 0 HB3 ALA A 136 3.871 -9.080 4.753 1.00 0.00 H new ATOM 2078 N ASN A 137 4.847 -12.174 5.730 1.00 0.00 N ATOM 2079 CA ASN A 137 4.163 -13.324 6.303 1.00 0.00 C ATOM 2080 C ASN A 137 4.817 -14.621 5.843 1.00 0.00 C ATOM 2081 O ASN A 137 4.493 -15.147 4.774 1.00 0.00 O ATOM 2082 CB ASN A 137 2.682 -13.307 5.911 1.00 0.00 C ATOM 2083 CG ASN A 137 1.839 -14.244 6.757 1.00 0.00 C ATOM 2084 OD1 ASN A 137 2.278 -15.325 7.144 1.00 0.00 O ATOM 2085 ND2 ASN A 137 0.621 -13.824 7.068 1.00 0.00 N ATOM 0 H ASN A 137 5.248 -12.336 4.806 1.00 0.00 H new ATOM 0 HA ASN A 137 4.240 -13.267 7.389 1.00 0.00 H new ATOM 0 HB2 ASN A 137 2.297 -12.292 6.008 1.00 0.00 H new ATOM 0 HB3 ASN A 137 2.585 -13.586 4.862 1.00 0.00 H new ATOM 0 HD21 ASN A 137 0.014 -14.404 7.647 1.00 0.00 H new ATOM 0 HD22 ASN A 137 0.291 -12.921 6.728 1.00 0.00 H new ATOM 2092 N VAL A 138 5.744 -15.126 6.647 1.00 0.00 N ATOM 2093 CA VAL A 138 6.429 -16.376 6.338 1.00 0.00 C ATOM 2094 C VAL A 138 5.472 -17.556 6.413 1.00 0.00 C ATOM 2095 O VAL A 138 5.507 -18.430 5.562 1.00 0.00 O ATOM 2096 CB VAL A 138 7.615 -16.650 7.286 1.00 0.00 C ATOM 2097 CG1 VAL A 138 8.265 -17.995 6.962 1.00 0.00 C ATOM 2098 CG2 VAL A 138 8.637 -15.524 7.205 1.00 0.00 C ATOM 0 H VAL A 138 6.040 -14.689 7.520 1.00 0.00 H new ATOM 0 HA VAL A 138 6.811 -16.264 5.323 1.00 0.00 H new ATOM 0 HB VAL A 138 7.235 -16.693 8.307 1.00 0.00 H new ATOM 0 HG11 VAL A 138 9.099 -18.169 7.642 1.00 0.00 H new ATOM 0 HG12 VAL A 138 7.530 -18.792 7.078 1.00 0.00 H new ATOM 0 HG13 VAL A 138 8.630 -17.985 5.935 1.00 0.00 H new ATOM 0 HG21 VAL A 138 9.466 -15.736 7.881 1.00 0.00 H new ATOM 0 HG22 VAL A 138 9.012 -15.446 6.184 1.00 0.00 H new ATOM 0 HG23 VAL A 138 8.166 -14.584 7.492 1.00 0.00 H new ATOM 2108 N ASP A 139 4.612 -17.570 7.423 1.00 0.00 N ATOM 2109 CA ASP A 139 3.705 -18.697 7.638 1.00 0.00 C ATOM 2110 C ASP A 139 2.823 -18.926 6.418 1.00 0.00 C ATOM 2111 O ASP A 139 2.633 -20.058 5.972 1.00 0.00 O ATOM 2112 CB ASP A 139 2.832 -18.459 8.870 1.00 0.00 C ATOM 2113 CG ASP A 139 1.976 -19.661 9.215 1.00 0.00 C ATOM 2114 OD1 ASP A 139 2.497 -20.795 9.179 1.00 0.00 O ATOM 2115 OD2 ASP A 139 0.781 -19.476 9.534 1.00 0.00 O ATOM 0 H ASP A 139 4.521 -16.818 8.106 1.00 0.00 H new ATOM 0 HA ASP A 139 4.313 -19.587 7.801 1.00 0.00 H new ATOM 0 HB2 ASP A 139 3.468 -18.214 9.720 1.00 0.00 H new ATOM 0 HB3 ASP A 139 2.188 -17.597 8.694 1.00 0.00 H new ATOM 2120 N ALA A 140 2.307 -17.837 5.869 1.00 0.00 N ATOM 2121 CA ALA A 140 1.446 -17.909 4.704 1.00 0.00 C ATOM 2122 C ALA A 140 2.244 -18.191 3.437 1.00 0.00 C ATOM 2123 O ALA A 140 1.795 -18.936 2.575 1.00 0.00 O ATOM 2124 CB ALA A 140 0.654 -16.623 4.553 1.00 0.00 C ATOM 0 H ALA A 140 2.472 -16.892 6.214 1.00 0.00 H new ATOM 0 HA ALA A 140 0.753 -18.737 4.853 1.00 0.00 H new ATOM 0 HB1 ALA A 140 0.012 -16.692 3.675 1.00 0.00 H new ATOM 0 HB2 ALA A 140 0.040 -16.468 5.440 1.00 0.00 H new ATOM 0 HB3 ALA A 140 1.341 -15.784 4.436 1.00 0.00 H new ATOM 2130 N SER A 141 3.434 -17.603 3.336 1.00 0.00 N ATOM 2131 CA SER A 141 4.265 -17.761 2.146 1.00 0.00 C ATOM 2132 C SER A 141 4.787 -19.186 2.055 1.00 0.00 C ATOM 2133 O SER A 141 4.665 -19.846 1.025 1.00 0.00 O ATOM 2134 CB SER A 141 5.436 -16.769 2.181 1.00 0.00 C ATOM 2135 OG SER A 141 6.188 -16.809 0.981 1.00 0.00 O ATOM 0 H SER A 141 3.843 -17.015 4.062 1.00 0.00 H new ATOM 0 HA SER A 141 3.657 -17.554 1.265 1.00 0.00 H new ATOM 0 HB2 SER A 141 5.055 -15.760 2.339 1.00 0.00 H new ATOM 0 HB3 SER A 141 6.085 -17.000 3.026 1.00 0.00 H new ATOM 0 HG SER A 141 6.925 -16.165 1.035 1.00 0.00 H new ATOM 2141 N LYS A 142 5.340 -19.652 3.160 1.00 0.00 N ATOM 2142 CA LYS A 142 5.891 -20.987 3.260 1.00 0.00 C ATOM 2143 C LYS A 142 4.832 -22.034 2.935 1.00 0.00 C ATOM 2144 O LYS A 142 5.037 -22.873 2.065 1.00 0.00 O ATOM 2145 CB LYS A 142 6.465 -21.190 4.667 1.00 0.00 C ATOM 2146 CG LYS A 142 6.851 -22.618 4.986 1.00 0.00 C ATOM 2147 CD LYS A 142 7.648 -22.707 6.276 1.00 0.00 C ATOM 2148 CE LYS A 142 7.939 -24.149 6.650 1.00 0.00 C ATOM 2149 NZ LYS A 142 8.526 -24.909 5.516 1.00 0.00 N ATOM 0 H LYS A 142 5.419 -19.108 4.019 1.00 0.00 H new ATOM 0 HA LYS A 142 6.694 -21.105 2.532 1.00 0.00 H new ATOM 0 HB2 LYS A 142 7.343 -20.555 4.783 1.00 0.00 H new ATOM 0 HB3 LYS A 142 5.730 -20.854 5.398 1.00 0.00 H new ATOM 0 HG2 LYS A 142 5.952 -23.228 5.070 1.00 0.00 H new ATOM 0 HG3 LYS A 142 7.439 -23.029 4.165 1.00 0.00 H new ATOM 0 HD2 LYS A 142 8.586 -22.162 6.164 1.00 0.00 H new ATOM 0 HD3 LYS A 142 7.094 -22.226 7.082 1.00 0.00 H new ATOM 0 HE2 LYS A 142 8.625 -24.173 7.497 1.00 0.00 H new ATOM 0 HE3 LYS A 142 7.017 -24.633 6.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 8.881 -25.825 5.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 7.798 -25.069 4.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 9.311 -24.366 5.104 1.00 0.00 H new ATOM 2163 N MET A 143 3.696 -21.970 3.619 1.00 0.00 N ATOM 2164 CA MET A 143 2.607 -22.910 3.365 1.00 0.00 C ATOM 2165 C MET A 143 2.096 -22.799 1.927 1.00 0.00 C ATOM 2166 O MET A 143 1.918 -23.812 1.265 1.00 0.00 O ATOM 2167 CB MET A 143 1.458 -22.684 4.344 1.00 0.00 C ATOM 2168 CG MET A 143 0.380 -23.755 4.272 1.00 0.00 C ATOM 2169 SD MET A 143 -0.989 -23.434 5.395 1.00 0.00 S ATOM 2170 CE MET A 143 -1.592 -21.887 4.728 1.00 0.00 C ATOM 0 H MET A 143 3.504 -21.284 4.349 1.00 0.00 H new ATOM 0 HA MET A 143 3.004 -23.915 3.510 1.00 0.00 H new ATOM 0 HB2 MET A 143 1.857 -22.649 5.358 1.00 0.00 H new ATOM 0 HB3 MET A 143 1.007 -21.712 4.145 1.00 0.00 H new ATOM 0 HG2 MET A 143 0.002 -23.817 3.252 1.00 0.00 H new ATOM 0 HG3 MET A 143 0.819 -24.724 4.508 1.00 0.00 H new ATOM 0 HE1 MET A 143 -2.682 -21.898 4.711 1.00 0.00 H new ATOM 0 HE2 MET A 143 -1.248 -21.063 5.353 1.00 0.00 H new ATOM 0 HE3 MET A 143 -1.214 -21.756 3.714 1.00 0.00 H new ATOM 2180 N TRP A 144 1.870 -21.575 1.453 1.00 0.00 N ATOM 2181 CA TRP A 144 1.437 -21.349 0.066 1.00 0.00 C ATOM 2182 C TRP A 144 2.360 -22.043 -0.933 1.00 0.00 C ATOM 2183 O TRP A 144 1.902 -22.706 -1.865 1.00 0.00 O ATOM 2184 CB TRP A 144 1.375 -19.842 -0.242 1.00 0.00 C ATOM 2185 CG TRP A 144 1.430 -19.509 -1.709 1.00 0.00 C ATOM 2186 CD1 TRP A 144 2.447 -18.867 -2.358 1.00 0.00 C ATOM 2187 CD2 TRP A 144 0.444 -19.807 -2.708 1.00 0.00 C ATOM 2188 NE1 TRP A 144 2.157 -18.750 -3.696 1.00 0.00 N ATOM 2189 CE2 TRP A 144 0.933 -19.319 -3.936 1.00 0.00 C ATOM 2190 CE3 TRP A 144 -0.802 -20.438 -2.685 1.00 0.00 C ATOM 2191 CZ2 TRP A 144 0.220 -19.446 -5.125 1.00 0.00 C ATOM 2192 CZ3 TRP A 144 -1.509 -20.563 -3.866 1.00 0.00 C ATOM 2193 CH2 TRP A 144 -0.996 -20.070 -5.072 1.00 0.00 C ATOM 0 H TRP A 144 1.978 -20.723 2.004 1.00 0.00 H new ATOM 0 HA TRP A 144 0.441 -21.779 -0.037 1.00 0.00 H new ATOM 0 HB2 TRP A 144 0.455 -19.434 0.177 1.00 0.00 H new ATOM 0 HB3 TRP A 144 2.203 -19.345 0.263 1.00 0.00 H new ATOM 0 HD1 TRP A 144 3.349 -18.504 -1.887 1.00 0.00 H new ATOM 0 HE1 TRP A 144 2.755 -18.311 -4.396 1.00 0.00 H new ATOM 0 HE3 TRP A 144 -1.206 -20.822 -1.760 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 0.613 -19.065 -6.056 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 -2.473 -21.049 -3.859 1.00 0.00 H new ATOM 0 HH2 TRP A 144 -1.572 -20.185 -5.978 1.00 0.00 H new ATOM 2204 N ARG A 145 3.657 -21.899 -0.726 1.00 0.00 N ATOM 2205 CA ARG A 145 4.637 -22.398 -1.673 1.00 0.00 C ATOM 2206 C ARG A 145 4.907 -23.884 -1.460 1.00 0.00 C ATOM 2207 O ARG A 145 5.247 -24.600 -2.401 1.00 0.00 O ATOM 2208 CB ARG A 145 5.926 -21.591 -1.546 1.00 0.00 C ATOM 2209 CG ARG A 145 5.726 -20.108 -1.815 1.00 0.00 C ATOM 2210 CD ARG A 145 6.985 -19.305 -1.545 1.00 0.00 C ATOM 2211 NE ARG A 145 8.026 -19.557 -2.537 1.00 0.00 N ATOM 2212 CZ ARG A 145 9.101 -18.788 -2.690 1.00 0.00 C ATOM 2213 NH1 ARG A 145 9.294 -17.746 -1.888 1.00 0.00 N ATOM 2214 NH2 ARG A 145 9.982 -19.057 -3.644 1.00 0.00 N ATOM 0 H ARG A 145 4.056 -21.439 0.092 1.00 0.00 H new ATOM 0 HA ARG A 145 4.238 -22.281 -2.681 1.00 0.00 H new ATOM 0 HB2 ARG A 145 6.333 -21.721 -0.543 1.00 0.00 H new ATOM 0 HB3 ARG A 145 6.665 -21.985 -2.243 1.00 0.00 H new ATOM 0 HG2 ARG A 145 5.421 -19.966 -2.852 1.00 0.00 H new ATOM 0 HG3 ARG A 145 4.916 -19.732 -1.190 1.00 0.00 H new ATOM 0 HD2 ARG A 145 6.741 -18.243 -1.539 1.00 0.00 H new ATOM 0 HD3 ARG A 145 7.364 -19.551 -0.553 1.00 0.00 H new ATOM 0 HE ARG A 145 7.924 -20.368 -3.147 1.00 0.00 H new ATOM 0 HH11 ARG A 145 8.618 -17.535 -1.154 1.00 0.00 H new ATOM 0 HH12 ARG A 145 10.118 -17.157 -2.006 1.00 0.00 H new ATOM 0 HH21 ARG A 145 9.836 -19.855 -4.262 1.00 0.00 H new ATOM 0 HH22 ARG A 145 10.805 -18.466 -3.759 1.00 0.00 H new ATOM 2228 N ASP A 146 4.759 -24.347 -0.225 1.00 0.00 N ATOM 2229 CA ASP A 146 4.981 -25.753 0.095 1.00 0.00 C ATOM 2230 C ASP A 146 3.749 -26.591 -0.231 1.00 0.00 C ATOM 2231 O ASP A 146 3.820 -27.517 -1.040 1.00 0.00 O ATOM 2232 CB ASP A 146 5.347 -25.911 1.572 1.00 0.00 C ATOM 2233 CG ASP A 146 5.508 -27.359 1.983 1.00 0.00 C ATOM 2234 OD1 ASP A 146 6.617 -27.910 1.825 1.00 0.00 O ATOM 2235 OD2 ASP A 146 4.527 -27.954 2.476 1.00 0.00 O ATOM 0 H ASP A 146 4.486 -23.771 0.571 1.00 0.00 H new ATOM 0 HA ASP A 146 5.809 -26.110 -0.517 1.00 0.00 H new ATOM 0 HB2 ASP A 146 6.275 -25.376 1.771 1.00 0.00 H new ATOM 0 HB3 ASP A 146 4.574 -25.447 2.185 1.00 0.00 H new ATOM 2240 N ASP A 147 2.620 -26.264 0.385 1.00 0.00 N ATOM 2241 CA ASP A 147 1.381 -26.985 0.130 1.00 0.00 C ATOM 2242 C ASP A 147 0.256 -26.004 -0.181 1.00 0.00 C ATOM 2243 O ASP A 147 -0.419 -25.487 0.713 1.00 0.00 O ATOM 2244 CB ASP A 147 0.997 -27.880 1.307 1.00 0.00 C ATOM 2245 CG ASP A 147 -0.103 -28.852 0.930 1.00 0.00 C ATOM 2246 OD1 ASP A 147 -1.290 -28.490 1.038 1.00 0.00 O ATOM 2247 OD2 ASP A 147 0.216 -29.986 0.502 1.00 0.00 O ATOM 0 H ASP A 147 2.537 -25.506 1.063 1.00 0.00 H new ATOM 0 HA ASP A 147 1.542 -27.629 -0.734 1.00 0.00 H new ATOM 0 HB2 ASP A 147 1.873 -28.434 1.645 1.00 0.00 H new ATOM 0 HB3 ASP A 147 0.668 -27.263 2.143 1.00 0.00 H new ATOM 2252 N ARG A 148 0.089 -25.753 -1.466 1.00 0.00 N ATOM 2253 CA ARG A 148 -0.908 -24.811 -1.951 1.00 0.00 C ATOM 2254 C ARG A 148 -2.320 -25.199 -1.508 1.00 0.00 C ATOM 2255 O ARG A 148 -3.168 -24.331 -1.309 1.00 0.00 O ATOM 2256 CB ARG A 148 -0.832 -24.681 -3.470 1.00 0.00 C ATOM 2257 CG ARG A 148 -1.025 -25.983 -4.225 1.00 0.00 C ATOM 2258 CD ARG A 148 -0.875 -25.765 -5.720 1.00 0.00 C ATOM 2259 NE ARG A 148 -1.037 -26.999 -6.484 1.00 0.00 N ATOM 2260 CZ ARG A 148 -0.983 -27.054 -7.814 1.00 0.00 C ATOM 2261 NH1 ARG A 148 -0.791 -25.942 -8.520 1.00 0.00 N ATOM 2262 NH2 ARG A 148 -1.121 -28.216 -8.437 1.00 0.00 N ATOM 0 H ARG A 148 0.638 -26.194 -2.203 1.00 0.00 H new ATOM 0 HA ARG A 148 -0.685 -23.840 -1.508 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -1.589 -23.970 -3.799 1.00 0.00 H new ATOM 0 HB3 ARG A 148 0.138 -24.261 -3.738 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -0.295 -26.718 -3.885 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -2.013 -26.391 -4.009 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -1.613 -25.035 -6.053 1.00 0.00 H new ATOM 0 HD3 ARG A 148 0.108 -25.341 -5.925 1.00 0.00 H new ATOM 0 HE ARG A 148 -1.200 -27.866 -5.972 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -0.685 -25.047 -8.043 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -0.750 -25.985 -9.538 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -1.269 -29.069 -7.898 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -1.079 -28.257 -9.455 1.00 0.00 H new ATOM 2276 N GLU A 149 -2.564 -26.496 -1.335 1.00 0.00 N ATOM 2277 CA GLU A 149 -3.865 -26.984 -0.888 1.00 0.00 C ATOM 2278 C GLU A 149 -4.171 -26.518 0.533 1.00 0.00 C ATOM 2279 O GLU A 149 -5.300 -26.133 0.842 1.00 0.00 O ATOM 2280 CB GLU A 149 -3.897 -28.504 -0.962 1.00 0.00 C ATOM 2281 CG GLU A 149 -3.791 -29.038 -2.377 1.00 0.00 C ATOM 2282 CD GLU A 149 -3.642 -30.538 -2.412 1.00 0.00 C ATOM 2283 OE1 GLU A 149 -4.647 -31.245 -2.198 1.00 0.00 O ATOM 2284 OE2 GLU A 149 -2.515 -31.018 -2.647 1.00 0.00 O ATOM 0 H GLU A 149 -1.875 -27.230 -1.498 1.00 0.00 H new ATOM 0 HA GLU A 149 -4.631 -26.574 -1.546 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -3.078 -28.907 -0.367 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -4.823 -28.863 -0.514 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -4.679 -28.750 -2.939 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -2.936 -28.578 -2.874 1.00 0.00 H new ATOM 2291 N GLN A 150 -3.158 -26.550 1.385 1.00 0.00 N ATOM 2292 CA GLN A 150 -3.280 -26.049 2.748 1.00 0.00 C ATOM 2293 C GLN A 150 -3.640 -24.572 2.736 1.00 0.00 C ATOM 2294 O GLN A 150 -4.439 -24.104 3.551 1.00 0.00 O ATOM 2295 CB GLN A 150 -1.975 -26.266 3.517 1.00 0.00 C ATOM 2296 CG GLN A 150 -1.942 -27.549 4.331 1.00 0.00 C ATOM 2297 CD GLN A 150 -2.574 -27.400 5.705 1.00 0.00 C ATOM 2298 OE1 GLN A 150 -2.194 -28.092 6.649 1.00 0.00 O ATOM 2299 NE2 GLN A 150 -3.526 -26.486 5.838 1.00 0.00 N ATOM 0 H GLN A 150 -2.236 -26.920 1.156 1.00 0.00 H new ATOM 0 HA GLN A 150 -4.075 -26.601 3.249 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -1.146 -26.276 2.809 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -1.814 -25.420 4.185 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -2.462 -28.334 3.782 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -0.907 -27.872 4.447 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -3.816 -25.930 5.033 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -3.968 -26.339 6.745 1.00 0.00 H new ATOM 2308 N PHE A 151 -3.054 -23.843 1.798 1.00 0.00 N ATOM 2309 CA PHE A 151 -3.345 -22.428 1.640 1.00 0.00 C ATOM 2310 C PHE A 151 -4.774 -22.238 1.171 1.00 0.00 C ATOM 2311 O PHE A 151 -5.512 -21.427 1.719 1.00 0.00 O ATOM 2312 CB PHE A 151 -2.393 -21.790 0.633 1.00 0.00 C ATOM 2313 CG PHE A 151 -2.468 -20.289 0.622 1.00 0.00 C ATOM 2314 CD1 PHE A 151 -1.815 -19.544 1.590 1.00 0.00 C ATOM 2315 CD2 PHE A 151 -3.197 -19.624 -0.352 1.00 0.00 C ATOM 2316 CE1 PHE A 151 -1.887 -18.165 1.588 1.00 0.00 C ATOM 2317 CE2 PHE A 151 -3.271 -18.244 -0.360 1.00 0.00 C ATOM 2318 CZ PHE A 151 -2.616 -17.514 0.612 1.00 0.00 C ATOM 0 H PHE A 151 -2.373 -24.210 1.134 1.00 0.00 H new ATOM 0 HA PHE A 151 -3.212 -21.944 2.608 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -1.372 -22.095 0.863 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -2.622 -22.167 -0.364 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -1.243 -20.047 2.355 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -3.713 -20.191 -1.113 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -1.374 -17.596 2.349 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -3.840 -17.737 -1.125 1.00 0.00 H new ATOM 0 HZ PHE A 151 -2.674 -16.436 0.609 1.00 0.00 H new ATOM 2328 N TYR A 152 -5.150 -23.005 0.155 1.00 0.00 N ATOM 2329 CA TYR A 152 -6.483 -22.925 -0.432 1.00 0.00 C ATOM 2330 C TYR A 152 -7.576 -23.060 0.624 1.00 0.00 C ATOM 2331 O TYR A 152 -8.481 -22.231 0.692 1.00 0.00 O ATOM 2332 CB TYR A 152 -6.672 -24.008 -1.497 1.00 0.00 C ATOM 2333 CG TYR A 152 -5.838 -23.807 -2.744 1.00 0.00 C ATOM 2334 CD1 TYR A 152 -5.516 -22.534 -3.191 1.00 0.00 C ATOM 2335 CD2 TYR A 152 -5.376 -24.896 -3.473 1.00 0.00 C ATOM 2336 CE1 TYR A 152 -4.756 -22.348 -4.329 1.00 0.00 C ATOM 2337 CE2 TYR A 152 -4.616 -24.719 -4.612 1.00 0.00 C ATOM 2338 CZ TYR A 152 -4.308 -23.445 -5.036 1.00 0.00 C ATOM 2339 OH TYR A 152 -3.552 -23.270 -6.175 1.00 0.00 O ATOM 0 H TYR A 152 -4.543 -23.697 -0.284 1.00 0.00 H new ATOM 0 HA TYR A 152 -6.569 -21.941 -0.893 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -6.426 -24.976 -1.061 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -7.724 -24.044 -1.779 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -5.866 -21.674 -2.640 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -5.615 -25.896 -3.144 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -4.514 -21.350 -4.664 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -4.265 -25.576 -5.168 1.00 0.00 H new ATOM 0 HH TYR A 152 -3.034 -22.441 -6.100 1.00 0.00 H new ATOM 2349 N LYS A 153 -7.480 -24.094 1.451 1.00 0.00 N ATOM 2350 CA LYS A 153 -8.515 -24.373 2.439 1.00 0.00 C ATOM 2351 C LYS A 153 -8.601 -23.267 3.485 1.00 0.00 C ATOM 2352 O LYS A 153 -9.691 -22.824 3.843 1.00 0.00 O ATOM 2353 CB LYS A 153 -8.273 -25.728 3.107 1.00 0.00 C ATOM 2354 CG LYS A 153 -7.018 -25.816 3.957 1.00 0.00 C ATOM 2355 CD LYS A 153 -6.520 -27.252 4.065 1.00 0.00 C ATOM 2356 CE LYS A 153 -7.621 -28.218 4.480 1.00 0.00 C ATOM 2357 NZ LYS A 153 -7.999 -28.067 5.906 1.00 0.00 N ATOM 0 H LYS A 153 -6.700 -24.751 1.458 1.00 0.00 H new ATOM 0 HA LYS A 153 -9.470 -24.410 1.915 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -9.133 -25.965 3.733 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -8.222 -26.493 2.332 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -6.238 -25.190 3.523 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -7.223 -25.424 4.953 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -6.109 -27.564 3.105 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -5.707 -27.298 4.790 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -8.499 -28.054 3.855 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -7.289 -29.241 4.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -8.751 -28.746 6.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -7.170 -28.249 6.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -8.342 -27.099 6.074 1.00 0.00 H new ATOM 2371 N ILE A 154 -7.451 -22.817 3.961 1.00 0.00 N ATOM 2372 CA ILE A 154 -7.401 -21.745 4.949 1.00 0.00 C ATOM 2373 C ILE A 154 -7.854 -20.419 4.334 1.00 0.00 C ATOM 2374 O ILE A 154 -8.450 -19.581 5.012 1.00 0.00 O ATOM 2375 CB ILE A 154 -5.985 -21.601 5.556 1.00 0.00 C ATOM 2376 CG1 ILE A 154 -5.617 -22.879 6.317 1.00 0.00 C ATOM 2377 CG2 ILE A 154 -5.906 -20.388 6.480 1.00 0.00 C ATOM 2378 CD1 ILE A 154 -4.250 -22.837 6.964 1.00 0.00 C ATOM 0 H ILE A 154 -6.538 -23.176 3.681 1.00 0.00 H new ATOM 0 HA ILE A 154 -8.087 -22.008 5.754 1.00 0.00 H new ATOM 0 HB ILE A 154 -5.273 -21.449 4.745 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -6.367 -23.060 7.087 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -5.656 -23.724 5.629 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -4.900 -20.310 6.893 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -6.137 -19.485 5.915 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -6.624 -20.502 7.292 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -4.064 -23.777 7.483 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -3.489 -22.689 6.198 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -4.211 -22.015 7.678 1.00 0.00 H new ATOM 2390 N ALA A 155 -7.596 -20.244 3.046 1.00 0.00 N ATOM 2391 CA ALA A 155 -8.047 -19.056 2.332 1.00 0.00 C ATOM 2392 C ALA A 155 -9.567 -19.023 2.269 1.00 0.00 C ATOM 2393 O ALA A 155 -10.185 -17.992 2.530 1.00 0.00 O ATOM 2394 CB ALA A 155 -7.452 -19.004 0.933 1.00 0.00 C ATOM 0 H ALA A 155 -7.077 -20.909 2.473 1.00 0.00 H new ATOM 0 HA ALA A 155 -7.702 -18.178 2.877 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -7.804 -18.108 0.421 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -6.364 -18.980 1.001 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -7.761 -19.887 0.373 1.00 0.00 H new ATOM 2400 N LYS A 156 -10.170 -20.170 1.955 1.00 0.00 N ATOM 2401 CA LYS A 156 -11.621 -20.299 1.933 1.00 0.00 C ATOM 2402 C LYS A 156 -12.178 -20.128 3.341 1.00 0.00 C ATOM 2403 O LYS A 156 -13.272 -19.601 3.541 1.00 0.00 O ATOM 2404 CB LYS A 156 -12.010 -21.672 1.386 1.00 0.00 C ATOM 2405 CG LYS A 156 -11.489 -21.941 -0.014 1.00 0.00 C ATOM 2406 CD LYS A 156 -11.700 -23.391 -0.412 1.00 0.00 C ATOM 2407 CE LYS A 156 -11.153 -23.670 -1.800 1.00 0.00 C ATOM 2408 NZ LYS A 156 -11.319 -25.096 -2.183 1.00 0.00 N ATOM 0 H LYS A 156 -9.670 -21.025 1.712 1.00 0.00 H new ATOM 0 HA LYS A 156 -12.038 -19.525 1.288 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -11.632 -22.442 2.059 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -13.097 -21.757 1.382 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -11.997 -21.289 -0.725 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -10.427 -21.699 -0.062 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -11.211 -24.043 0.311 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -12.764 -23.626 -0.385 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -11.664 -23.037 -2.526 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -10.096 -23.405 -1.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -10.933 -25.246 -3.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -10.811 -25.699 -1.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -12.329 -25.342 -2.175 1.00 0.00 H new ATOM 2422 N GLN A 157 -11.398 -20.580 4.315 1.00 0.00 N ATOM 2423 CA GLN A 157 -11.723 -20.433 5.712 1.00 0.00 C ATOM 2424 C GLN A 157 -11.833 -18.959 6.069 1.00 0.00 C ATOM 2425 O GLN A 157 -12.786 -18.536 6.724 1.00 0.00 O ATOM 2426 CB GLN A 157 -10.630 -21.114 6.529 1.00 0.00 C ATOM 2427 CG GLN A 157 -10.674 -20.821 8.002 1.00 0.00 C ATOM 2428 CD GLN A 157 -9.478 -21.393 8.743 1.00 0.00 C ATOM 2429 OE1 GLN A 157 -9.059 -20.860 9.769 1.00 0.00 O ATOM 2430 NE2 GLN A 157 -8.911 -22.478 8.226 1.00 0.00 N ATOM 0 H GLN A 157 -10.515 -21.062 4.147 1.00 0.00 H new ATOM 0 HA GLN A 157 -12.684 -20.898 5.931 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -10.705 -22.192 6.384 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -9.659 -20.807 6.140 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -10.710 -19.742 8.154 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -11.590 -21.233 8.424 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -9.287 -22.893 7.373 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -8.100 -22.896 8.682 1.00 0.00 H new ATOM 2439 N ILE A 158 -10.856 -18.178 5.621 1.00 0.00 N ATOM 2440 CA ILE A 158 -10.871 -16.740 5.822 1.00 0.00 C ATOM 2441 C ILE A 158 -12.064 -16.115 5.100 1.00 0.00 C ATOM 2442 O ILE A 158 -12.672 -15.156 5.586 1.00 0.00 O ATOM 2443 CB ILE A 158 -9.561 -16.090 5.309 1.00 0.00 C ATOM 2444 CG1 ILE A 158 -8.351 -16.631 6.081 1.00 0.00 C ATOM 2445 CG2 ILE A 158 -9.624 -14.572 5.410 1.00 0.00 C ATOM 2446 CD1 ILE A 158 -8.409 -16.380 7.573 1.00 0.00 C ATOM 0 H ILE A 158 -10.041 -18.523 5.114 1.00 0.00 H new ATOM 0 HA ILE A 158 -10.956 -16.556 6.893 1.00 0.00 H new ATOM 0 HB ILE A 158 -9.447 -16.353 4.257 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -8.272 -17.704 5.906 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -7.445 -16.175 5.681 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -8.691 -14.144 5.043 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -10.454 -14.202 4.809 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -9.772 -14.282 6.450 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -7.518 -16.792 8.046 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -8.456 -15.307 7.760 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -9.295 -16.859 7.988 1.00 0.00 H new ATOM 2458 N VAL A 159 -12.400 -16.682 3.947 1.00 0.00 N ATOM 2459 CA VAL A 159 -13.554 -16.242 3.175 1.00 0.00 C ATOM 2460 C VAL A 159 -14.826 -16.338 4.013 1.00 0.00 C ATOM 2461 O VAL A 159 -15.576 -15.371 4.118 1.00 0.00 O ATOM 2462 CB VAL A 159 -13.713 -17.071 1.879 1.00 0.00 C ATOM 2463 CG1 VAL A 159 -15.044 -16.791 1.199 1.00 0.00 C ATOM 2464 CG2 VAL A 159 -12.568 -16.779 0.922 1.00 0.00 C ATOM 0 H VAL A 159 -11.884 -17.454 3.524 1.00 0.00 H new ATOM 0 HA VAL A 159 -13.388 -15.201 2.896 1.00 0.00 H new ATOM 0 HB VAL A 159 -13.690 -18.125 2.155 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -15.122 -17.390 0.292 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -15.859 -17.048 1.875 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -15.106 -15.734 0.942 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -12.693 -17.369 0.014 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -12.567 -15.719 0.668 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -11.622 -17.039 1.397 1.00 0.00 H new ATOM 2474 N GLN A 160 -15.047 -17.497 4.630 1.00 0.00 N ATOM 2475 CA GLN A 160 -16.225 -17.713 5.471 1.00 0.00 C ATOM 2476 C GLN A 160 -16.246 -16.733 6.643 1.00 0.00 C ATOM 2477 O GLN A 160 -17.283 -16.153 6.962 1.00 0.00 O ATOM 2478 CB GLN A 160 -16.250 -19.143 6.010 1.00 0.00 C ATOM 2479 CG GLN A 160 -16.100 -20.208 4.938 1.00 0.00 C ATOM 2480 CD GLN A 160 -16.147 -21.619 5.499 1.00 0.00 C ATOM 2481 OE1 GLN A 160 -15.527 -22.536 4.961 1.00 0.00 O ATOM 2482 NE2 GLN A 160 -16.890 -21.805 6.580 1.00 0.00 N ATOM 0 H GLN A 160 -14.425 -18.303 4.564 1.00 0.00 H new ATOM 0 HA GLN A 160 -17.106 -17.546 4.851 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -15.448 -19.260 6.739 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -17.189 -19.305 6.540 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -16.893 -20.089 4.200 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -15.155 -20.061 4.416 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -17.389 -21.019 6.997 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -16.963 -22.734 6.995 1.00 0.00 H new ATOM 2491 N LYS A 161 -15.081 -16.541 7.259 1.00 0.00 N ATOM 2492 CA LYS A 161 -14.944 -15.648 8.405 1.00 0.00 C ATOM 2493 C LYS A 161 -15.396 -14.239 8.040 1.00 0.00 C ATOM 2494 O LYS A 161 -16.148 -13.595 8.771 1.00 0.00 O ATOM 2495 CB LYS A 161 -13.485 -15.607 8.862 1.00 0.00 C ATOM 2496 CG LYS A 161 -12.964 -16.919 9.423 1.00 0.00 C ATOM 2497 CD LYS A 161 -11.473 -16.832 9.699 1.00 0.00 C ATOM 2498 CE LYS A 161 -10.913 -18.134 10.252 1.00 0.00 C ATOM 2499 NZ LYS A 161 -11.406 -18.425 11.623 1.00 0.00 N ATOM 0 H LYS A 161 -14.212 -16.997 6.980 1.00 0.00 H new ATOM 0 HA LYS A 161 -15.571 -16.026 9.213 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -12.861 -15.314 8.018 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -13.377 -14.833 9.622 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -13.495 -17.163 10.343 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -13.162 -17.726 8.717 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -10.949 -16.576 8.778 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -11.283 -16.027 10.409 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -11.186 -18.955 9.589 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -9.824 -18.082 10.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -10.945 -19.285 11.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -11.183 -17.625 12.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -12.436 -18.569 11.598 1.00 0.00 H new ATOM 2513 N SER A 162 -14.922 -13.784 6.898 1.00 0.00 N ATOM 2514 CA SER A 162 -15.210 -12.444 6.419 1.00 0.00 C ATOM 2515 C SER A 162 -16.628 -12.334 5.845 1.00 0.00 C ATOM 2516 O SER A 162 -17.221 -11.256 5.844 1.00 0.00 O ATOM 2517 CB SER A 162 -14.169 -12.045 5.378 1.00 0.00 C ATOM 2518 OG SER A 162 -12.860 -12.202 5.903 1.00 0.00 O ATOM 0 H SER A 162 -14.327 -14.330 6.275 1.00 0.00 H new ATOM 0 HA SER A 162 -15.159 -11.758 7.265 1.00 0.00 H new ATOM 0 HB2 SER A 162 -14.285 -12.658 4.484 1.00 0.00 H new ATOM 0 HB3 SER A 162 -14.325 -11.009 5.077 1.00 0.00 H new ATOM 0 HG SER A 162 -12.835 -11.869 6.824 1.00 0.00 H new ATOM 2524 N LEU A 163 -17.165 -13.451 5.364 1.00 0.00 N ATOM 2525 CA LEU A 163 -18.483 -13.456 4.739 1.00 0.00 C ATOM 2526 C LEU A 163 -19.616 -13.468 5.743 1.00 0.00 C ATOM 2527 O LEU A 163 -20.683 -12.916 5.482 1.00 0.00 O ATOM 2528 CB LEU A 163 -18.649 -14.652 3.800 1.00 0.00 C ATOM 2529 CG LEU A 163 -18.095 -14.468 2.397 1.00 0.00 C ATOM 2530 CD1 LEU A 163 -18.337 -15.719 1.567 1.00 0.00 C ATOM 2531 CD2 LEU A 163 -18.738 -13.262 1.745 1.00 0.00 C ATOM 0 H LEU A 163 -16.709 -14.363 5.395 1.00 0.00 H new ATOM 0 HA LEU A 163 -18.538 -12.526 4.174 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -18.163 -15.516 4.253 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -19.711 -14.887 3.724 1.00 0.00 H new ATOM 0 HG LEU A 163 -17.020 -14.301 2.457 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -17.935 -15.574 0.564 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -17.842 -16.569 2.037 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -19.408 -15.913 1.504 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -18.337 -13.135 0.739 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -19.816 -13.410 1.690 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -18.524 -12.372 2.336 1.00 0.00 H new ATOM 2543 N GLY A 164 -19.389 -14.068 6.894 1.00 0.00 N ATOM 2544 CA GLY A 164 -20.486 -14.355 7.782 1.00 0.00 C ATOM 2545 C GLY A 164 -20.819 -15.828 7.769 1.00 0.00 C ATOM 2546 O GLY A 164 -21.710 -16.269 7.046 1.00 0.00 O ATOM 0 H GLY A 164 -18.471 -14.360 7.228 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -20.230 -14.045 8.795 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -21.361 -13.778 7.484 1.00 0.00 H new ATOM 2550 N LEU A 165 -20.078 -16.590 8.549 1.00 0.00 N ATOM 2551 CA LEU A 165 -20.300 -18.025 8.636 1.00 0.00 C ATOM 2552 C LEU A 165 -21.071 -18.362 9.914 1.00 0.00 C ATOM 2553 O LEU A 165 -22.308 -18.537 9.824 1.00 0.00 O ATOM 2554 CB LEU A 165 -18.981 -18.825 8.527 1.00 0.00 C ATOM 2555 CG LEU A 165 -18.005 -18.766 9.714 1.00 0.00 C ATOM 2556 CD1 LEU A 165 -16.830 -19.701 9.467 1.00 0.00 C ATOM 2557 CD2 LEU A 165 -17.504 -17.353 9.962 1.00 0.00 C ATOM 2558 OXT LEU A 165 -20.464 -18.396 11.001 1.00 0.00 O ATOM 0 H LEU A 165 -19.317 -16.243 9.132 1.00 0.00 H new ATOM 0 HA LEU A 165 -20.907 -18.326 7.783 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -19.237 -19.871 8.356 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -18.451 -18.477 7.640 1.00 0.00 H new ATOM 0 HG LEU A 165 -18.545 -19.086 10.605 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -16.143 -19.653 10.312 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -17.195 -20.722 9.353 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -16.309 -19.398 8.559 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -16.817 -17.354 10.808 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -16.986 -16.990 9.075 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -18.349 -16.701 10.181 1.00 0.00 H new TER 2570 LEU A 165