USER MOD reduce.3.24.130724 H: found=0, std=0, add=1363, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1363 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 109 THR OG1 : rot 74:sc= -0.27 USER MOD Set 1.2: A 167 CYS SG : rot 30:sc= -0.381 USER MOD Set 2.1: A 135 GLN : amide:sc= -5.69! C(o=-7.5!,f=-2.8!) USER MOD Set 2.2: A 137 SER OG : rot 180:sc= -1.03 USER MOD Set 2.3: A 138 TYR OH : rot 30:sc= -0.819 USER MOD Set 3.1: A 117 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Set 3.2: A 119 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 83 TYR OH : rot -156:sc= 0.486 USER MOD Set 4.2: A 114 ASN : amide:sc= -0.309 K(o=-4.1,f=-7.4) USER MOD Set 4.3: A 156 ASN : amide:sc= -1.68 K(o=-4.1,f=-8!) USER MOD Set 4.4: A 161 GLN : amide:sc= -2.58 K(o=-4.1,f=-10!) USER MOD Set 5.1: A 67 THR OG1 : rot 180:sc= 0.393 USER MOD Set 5.2: A 69 THR OG1 : rot -62:sc= 0.457 USER MOD Set 6.1: A 55 THR OG1 : rot -140:sc= 0.0507 USER MOD Set 6.2: A 145 GLN : amide:sc= 0.0365 X(o=0.087,f=0.41) USER MOD Single : A 1 MET CE :methyl 150:sc= -0.515 (180deg=-1.92!) USER MOD Single : A 1 MET N :NH3+ -134:sc= -2.26! (180deg=-5.54!) USER MOD Single : A 6 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 8 SER OG : rot 20:sc= 1.18 USER MOD Single : A 9 TYR OH : rot 180:sc= 0 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 13 GLN : amide:sc=-9.09e-05 K(o=-9.1e-05,f=-2.6!) USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 180:sc= -0.0494 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 HIS : no HD1:sc= -0.21 X(o=-0.21,f=-0.03) USER MOD Single : A 29 CYS SG : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 ASN : amide:sc= -0.217 K(o=-0.22,f=-1.5) USER MOD Single : A 48 GLN : amide:sc= -0.733 K(o=-0.73,f=-0.047) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 SER OG : rot -18:sc= 0.046 USER MOD Single : A 66 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 72 THR OG1 : rot -60:sc= -3.05 USER MOD Single : A 74 MET CE :methyl -115:sc= -0.0656 (180deg=-0.808) USER MOD Single : A 81 THR OG1 : rot -94:sc= 1.16 USER MOD Single : A 85 ASN : amide:sc= -0.128 X(o=-0.13,f=0) USER MOD Single : A 88 TYR OH : rot 77:sc= 0.295 USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ -156:sc= 0.998 (180deg=0.66) USER MOD Single : A 94 CYS SG : rot -89:sc= -1.12 USER MOD Single : A 97 LYS NZ :NH3+ -141:sc=-0.00684 (180deg=-0.779) USER MOD Single : A 98 TYR OH : rot 50:sc= -2.74! USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 ASN : amide:sc= -0.265 K(o=-0.26,f=-2.1) USER MOD Single : A 113 MET CE :methyl -130:sc= -4.3! (180deg=-7.36!) USER MOD Single : A 118 SER OG : rot -64:sc= 0.087 USER MOD Single : A 120 ASN : amide:sc= -0.267 K(o=-0.27,f=-2.1!) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 ASN : amide:sc= -0.955 K(o=-0.96,f=-4.2!) USER MOD Single : A 139 SER OG : rot 170:sc= -0.555 USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 MET CE :methyl 137:sc= -6.61! (180deg=-12.3!) USER MOD Single : A 152 MET CE :methyl 138:sc= -0.502 (180deg=-2.03!) USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 LYS NZ :NH3+ 156:sc= -0.0154 (180deg=-0.231) USER MOD Single : A 157 MET CE :methyl -170:sc= -1.28 (180deg=-1.78) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 GLN : amide:sc= -2.56 X(o=-2.6,f=-3!) USER MOD Single : A 168 TYR OH : rot 180:sc=-0.00149 USER MOD Single : A 169 SER OG : rot -46:sc= 1.04 USER MOD Single : A 170 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 41.532 -18.138 33.818 1.00 0.00 N ATOM 2 CA MET A 1 41.649 -16.794 33.188 1.00 0.00 C ATOM 3 C MET A 1 40.279 -16.234 32.804 1.00 0.00 C ATOM 4 O MET A 1 39.937 -15.108 33.169 1.00 0.00 O ATOM 5 CB MET A 1 42.542 -16.903 31.947 1.00 0.00 C ATOM 6 CG MET A 1 43.620 -15.834 31.877 1.00 0.00 C ATOM 7 SD MET A 1 44.065 -15.407 30.183 1.00 0.00 S ATOM 8 CE MET A 1 42.470 -14.929 29.524 1.00 0.00 C ATOM 0 H1 MET A 1 42.127 -18.175 34.670 1.00 0.00 H new ATOM 0 H2 MET A 1 40.541 -18.314 34.080 1.00 0.00 H new ATOM 0 H3 MET A 1 41.846 -18.866 33.145 1.00 0.00 H new ATOM 0 HA MET A 1 42.092 -16.107 33.909 1.00 0.00 H new ATOM 0 HB2 MET A 1 43.015 -17.885 31.935 1.00 0.00 H new ATOM 0 HB3 MET A 1 41.919 -16.838 31.055 1.00 0.00 H new ATOM 0 HG2 MET A 1 43.273 -14.939 32.394 1.00 0.00 H new ATOM 0 HG3 MET A 1 44.507 -16.183 32.405 1.00 0.00 H new ATOM 0 HE1 MET A 1 42.608 -14.178 28.747 1.00 0.00 H new ATOM 0 HE2 MET A 1 41.975 -15.803 29.100 1.00 0.00 H new ATOM 0 HE3 MET A 1 41.855 -14.515 30.323 1.00 0.00 H new ATOM 20 N PRO A 2 39.473 -17.011 32.059 1.00 0.00 N ATOM 21 CA PRO A 2 38.142 -16.582 31.631 1.00 0.00 C ATOM 22 C PRO A 2 37.091 -16.769 32.719 1.00 0.00 C ATOM 23 O PRO A 2 36.227 -15.914 32.916 1.00 0.00 O ATOM 24 CB PRO A 2 37.856 -17.500 30.446 1.00 0.00 C ATOM 25 CG PRO A 2 38.582 -18.762 30.766 1.00 0.00 C ATOM 26 CD PRO A 2 39.794 -18.369 31.574 1.00 0.00 C ATOM 0 HA PRO A 2 38.107 -15.519 31.391 1.00 0.00 H new ATOM 0 HB2 PRO A 2 36.787 -17.676 30.330 1.00 0.00 H new ATOM 0 HB3 PRO A 2 38.211 -17.064 29.512 1.00 0.00 H new ATOM 0 HG2 PRO A 2 37.945 -19.443 31.330 1.00 0.00 H new ATOM 0 HG3 PRO A 2 38.876 -19.282 29.854 1.00 0.00 H new ATOM 0 HD2 PRO A 2 39.964 -19.059 32.401 1.00 0.00 H new ATOM 0 HD3 PRO A 2 40.698 -18.372 30.965 1.00 0.00 H new ATOM 34 N GLY A 3 37.170 -17.895 33.424 1.00 0.00 N ATOM 35 CA GLY A 3 36.220 -18.174 34.484 1.00 0.00 C ATOM 36 C GLY A 3 35.467 -19.471 34.258 1.00 0.00 C ATOM 37 O GLY A 3 35.647 -20.438 34.999 1.00 0.00 O ATOM 0 H GLY A 3 37.875 -18.618 33.279 1.00 0.00 H new ATOM 0 HA2 GLY A 3 36.747 -18.224 35.437 1.00 0.00 H new ATOM 0 HA3 GLY A 3 35.508 -17.352 34.556 1.00 0.00 H new ATOM 41 N GLU A 4 34.621 -19.491 33.234 1.00 0.00 N ATOM 42 CA GLU A 4 33.839 -20.679 32.913 1.00 0.00 C ATOM 43 C GLU A 4 34.749 -21.844 32.540 1.00 0.00 C ATOM 44 O GLU A 4 35.771 -21.660 31.879 1.00 0.00 O ATOM 45 CB GLU A 4 32.871 -20.385 31.765 1.00 0.00 C ATOM 46 CG GLU A 4 31.845 -19.312 32.094 1.00 0.00 C ATOM 47 CD GLU A 4 32.305 -17.924 31.691 1.00 0.00 C ATOM 48 OE1 GLU A 4 33.115 -17.329 32.430 1.00 0.00 O ATOM 49 OE2 GLU A 4 31.852 -17.434 30.635 1.00 0.00 O ATOM 0 H GLU A 4 34.459 -18.699 32.612 1.00 0.00 H new ATOM 0 HA GLU A 4 33.267 -20.956 33.798 1.00 0.00 H new ATOM 0 HB2 GLU A 4 33.442 -20.074 30.890 1.00 0.00 H new ATOM 0 HB3 GLU A 4 32.350 -21.304 31.496 1.00 0.00 H new ATOM 0 HG2 GLU A 4 30.908 -19.542 31.587 1.00 0.00 H new ATOM 0 HG3 GLU A 4 31.640 -19.326 33.164 1.00 0.00 H new ATOM 56 N VAL A 5 34.371 -23.045 32.968 1.00 0.00 N ATOM 57 CA VAL A 5 35.153 -24.239 32.679 1.00 0.00 C ATOM 58 C VAL A 5 34.434 -25.134 31.672 1.00 0.00 C ATOM 59 O VAL A 5 34.131 -26.293 31.957 1.00 0.00 O ATOM 60 CB VAL A 5 35.443 -25.043 33.963 1.00 0.00 C ATOM 61 CG1 VAL A 5 34.146 -25.494 34.619 1.00 0.00 C ATOM 62 CG2 VAL A 5 36.341 -26.234 33.659 1.00 0.00 C ATOM 0 H VAL A 5 33.528 -23.215 33.516 1.00 0.00 H new ATOM 0 HA VAL A 5 36.099 -23.907 32.250 1.00 0.00 H new ATOM 0 HB VAL A 5 35.968 -24.393 34.663 1.00 0.00 H new ATOM 0 HG11 VAL A 5 34.373 -26.059 35.523 1.00 0.00 H new ATOM 0 HG12 VAL A 5 33.546 -24.621 34.878 1.00 0.00 H new ATOM 0 HG13 VAL A 5 33.588 -26.125 33.927 1.00 0.00 H new ATOM 0 HG21 VAL A 5 36.534 -26.788 34.578 1.00 0.00 H new ATOM 0 HG22 VAL A 5 35.848 -26.887 32.938 1.00 0.00 H new ATOM 0 HG23 VAL A 5 37.285 -25.881 33.243 1.00 0.00 H new ATOM 72 N GLN A 6 34.163 -24.585 30.493 1.00 0.00 N ATOM 73 CA GLN A 6 33.480 -25.330 29.440 1.00 0.00 C ATOM 74 C GLN A 6 34.134 -25.079 28.085 1.00 0.00 C ATOM 75 O GLN A 6 34.435 -26.017 27.347 1.00 0.00 O ATOM 76 CB GLN A 6 31.997 -24.945 29.384 1.00 0.00 C ATOM 77 CG GLN A 6 31.725 -23.485 29.715 1.00 0.00 C ATOM 78 CD GLN A 6 30.803 -22.820 28.713 1.00 0.00 C ATOM 79 OE1 GLN A 6 31.247 -22.310 27.685 1.00 0.00 O ATOM 80 NE2 GLN A 6 29.507 -22.823 29.009 1.00 0.00 N ATOM 0 H GLN A 6 34.406 -23.627 30.242 1.00 0.00 H new ATOM 0 HA GLN A 6 33.561 -26.392 29.673 1.00 0.00 H new ATOM 0 HB2 GLN A 6 31.614 -25.158 28.386 1.00 0.00 H new ATOM 0 HB3 GLN A 6 31.442 -25.574 30.080 1.00 0.00 H new ATOM 0 HG2 GLN A 6 31.283 -23.418 30.709 1.00 0.00 H new ATOM 0 HG3 GLN A 6 32.670 -22.942 29.749 1.00 0.00 H new ATOM 0 HE21 GLN A 6 29.182 -23.257 29.873 1.00 0.00 H new ATOM 0 HE22 GLN A 6 28.837 -22.391 28.372 1.00 0.00 H new ATOM 89 N ALA A 7 34.353 -23.806 27.765 1.00 0.00 N ATOM 90 CA ALA A 7 34.974 -23.431 26.500 1.00 0.00 C ATOM 91 C ALA A 7 34.195 -23.987 25.310 1.00 0.00 C ATOM 92 O ALA A 7 34.740 -24.142 24.218 1.00 0.00 O ATOM 93 CB ALA A 7 36.416 -23.913 26.458 1.00 0.00 C ATOM 0 H ALA A 7 34.109 -23.018 28.365 1.00 0.00 H new ATOM 0 HA ALA A 7 34.960 -22.343 26.430 1.00 0.00 H new ATOM 0 HB1 ALA A 7 36.868 -23.627 25.508 1.00 0.00 H new ATOM 0 HB2 ALA A 7 36.975 -23.460 27.277 1.00 0.00 H new ATOM 0 HB3 ALA A 7 36.440 -24.998 26.559 1.00 0.00 H new ATOM 99 N SER A 8 32.917 -24.287 25.528 1.00 0.00 N ATOM 100 CA SER A 8 32.069 -24.825 24.471 1.00 0.00 C ATOM 101 C SER A 8 30.632 -24.986 24.955 1.00 0.00 C ATOM 102 O SER A 8 30.386 -25.516 26.039 1.00 0.00 O ATOM 103 CB SER A 8 32.611 -26.172 23.989 1.00 0.00 C ATOM 104 OG SER A 8 33.604 -25.995 22.993 1.00 0.00 O ATOM 0 H SER A 8 32.448 -24.167 26.426 1.00 0.00 H new ATOM 0 HA SER A 8 32.076 -24.120 23.640 1.00 0.00 H new ATOM 0 HB2 SER A 8 33.031 -26.721 24.832 1.00 0.00 H new ATOM 0 HB3 SER A 8 31.795 -26.774 23.590 1.00 0.00 H new ATOM 0 HG SER A 8 33.958 -25.082 23.042 1.00 0.00 H new ATOM 110 N TYR A 9 29.684 -24.527 24.143 1.00 0.00 N ATOM 111 CA TYR A 9 28.270 -24.621 24.488 1.00 0.00 C ATOM 112 C TYR A 9 27.472 -25.247 23.348 1.00 0.00 C ATOM 113 O TYR A 9 26.760 -26.232 23.545 1.00 0.00 O ATOM 114 CB TYR A 9 27.709 -23.234 24.815 1.00 0.00 C ATOM 115 CG TYR A 9 28.154 -22.157 23.851 1.00 0.00 C ATOM 116 CD1 TYR A 9 29.456 -21.673 23.873 1.00 0.00 C ATOM 117 CD2 TYR A 9 27.272 -21.626 22.918 1.00 0.00 C ATOM 118 CE1 TYR A 9 29.866 -20.689 22.993 1.00 0.00 C ATOM 119 CE2 TYR A 9 27.675 -20.642 22.035 1.00 0.00 C ATOM 120 CZ TYR A 9 28.972 -20.177 22.077 1.00 0.00 C ATOM 121 OH TYR A 9 29.377 -19.198 21.199 1.00 0.00 O ATOM 0 H TYR A 9 29.870 -24.086 23.242 1.00 0.00 H new ATOM 0 HA TYR A 9 28.179 -25.260 25.367 1.00 0.00 H new ATOM 0 HB2 TYR A 9 26.620 -23.283 24.815 1.00 0.00 H new ATOM 0 HB3 TYR A 9 28.015 -22.956 25.823 1.00 0.00 H new ATOM 0 HD1 TYR A 9 30.159 -22.072 24.589 1.00 0.00 H new ATOM 0 HD2 TYR A 9 26.255 -21.988 22.882 1.00 0.00 H new ATOM 0 HE1 TYR A 9 30.882 -20.323 23.023 1.00 0.00 H new ATOM 0 HE2 TYR A 9 26.977 -20.239 21.316 1.00 0.00 H new ATOM 0 HH TYR A 9 28.627 -18.947 20.620 1.00 0.00 H new ATOM 131 N LEU A 10 27.598 -24.671 22.157 1.00 0.00 N ATOM 132 CA LEU A 10 26.889 -25.173 20.986 1.00 0.00 C ATOM 133 C LEU A 10 27.497 -24.613 19.703 1.00 0.00 C ATOM 134 O LEU A 10 28.011 -23.494 19.685 1.00 0.00 O ATOM 135 CB LEU A 10 25.404 -24.806 21.065 1.00 0.00 C ATOM 136 CG LEU A 10 24.486 -25.922 21.564 1.00 0.00 C ATOM 137 CD1 LEU A 10 23.032 -25.477 21.520 1.00 0.00 C ATOM 138 CD2 LEU A 10 24.684 -27.185 20.737 1.00 0.00 C ATOM 0 H LEU A 10 28.185 -23.856 21.977 1.00 0.00 H new ATOM 0 HA LEU A 10 26.986 -26.259 20.970 1.00 0.00 H new ATOM 0 HB2 LEU A 10 25.293 -23.944 21.723 1.00 0.00 H new ATOM 0 HB3 LEU A 10 25.069 -24.496 20.075 1.00 0.00 H new ATOM 0 HG LEU A 10 24.746 -26.144 22.599 1.00 0.00 H new ATOM 0 HD11 LEU A 10 22.393 -26.284 21.879 1.00 0.00 H new ATOM 0 HD12 LEU A 10 22.900 -24.601 22.155 1.00 0.00 H new ATOM 0 HD13 LEU A 10 22.759 -25.227 20.495 1.00 0.00 H new ATOM 0 HD21 LEU A 10 24.023 -27.969 21.106 1.00 0.00 H new ATOM 0 HD22 LEU A 10 24.452 -26.976 19.693 1.00 0.00 H new ATOM 0 HD23 LEU A 10 25.719 -27.515 20.819 1.00 0.00 H new ATOM 150 N LYS A 11 27.435 -25.398 18.633 1.00 0.00 N ATOM 151 CA LYS A 11 27.979 -24.980 17.346 1.00 0.00 C ATOM 152 C LYS A 11 26.861 -24.669 16.357 1.00 0.00 C ATOM 153 O LYS A 11 26.254 -25.574 15.786 1.00 0.00 O ATOM 154 CB LYS A 11 28.891 -26.068 16.776 1.00 0.00 C ATOM 155 CG LYS A 11 30.314 -26.009 17.309 1.00 0.00 C ATOM 156 CD LYS A 11 31.336 -26.018 16.183 1.00 0.00 C ATOM 157 CE LYS A 11 32.737 -26.299 16.702 1.00 0.00 C ATOM 158 NZ LYS A 11 33.751 -26.263 15.612 1.00 0.00 N ATOM 0 H LYS A 11 27.014 -26.327 18.631 1.00 0.00 H new ATOM 0 HA LYS A 11 28.562 -24.073 17.505 1.00 0.00 H new ATOM 0 HB2 LYS A 11 28.466 -27.045 17.006 1.00 0.00 H new ATOM 0 HB3 LYS A 11 28.915 -25.979 15.690 1.00 0.00 H new ATOM 0 HG2 LYS A 11 30.441 -25.108 17.909 1.00 0.00 H new ATOM 0 HG3 LYS A 11 30.491 -26.859 17.969 1.00 0.00 H new ATOM 0 HD2 LYS A 11 31.061 -26.774 15.447 1.00 0.00 H new ATOM 0 HD3 LYS A 11 31.323 -25.056 15.671 1.00 0.00 H new ATOM 0 HE2 LYS A 11 32.996 -25.563 17.463 1.00 0.00 H new ATOM 0 HE3 LYS A 11 32.756 -27.277 17.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 34.693 -26.459 16.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 33.518 -26.982 14.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 33.751 -25.322 15.169 1.00 0.00 H new ATOM 172 N SER A 12 26.592 -23.381 16.161 1.00 0.00 N ATOM 173 CA SER A 12 25.547 -22.951 15.241 1.00 0.00 C ATOM 174 C SER A 12 26.119 -22.680 13.854 1.00 0.00 C ATOM 175 O SER A 12 27.159 -22.037 13.715 1.00 0.00 O ATOM 176 CB SER A 12 24.856 -21.694 15.773 1.00 0.00 C ATOM 177 OG SER A 12 24.296 -21.923 17.055 1.00 0.00 O ATOM 0 H SER A 12 27.084 -22.619 16.627 1.00 0.00 H new ATOM 0 HA SER A 12 24.815 -23.755 15.162 1.00 0.00 H new ATOM 0 HB2 SER A 12 25.574 -20.876 15.827 1.00 0.00 H new ATOM 0 HB3 SER A 12 24.073 -21.385 15.081 1.00 0.00 H new ATOM 0 HG SER A 12 23.862 -21.104 17.373 1.00 0.00 H new ATOM 183 N GLN A 13 25.434 -23.176 12.829 1.00 0.00 N ATOM 184 CA GLN A 13 25.875 -22.989 11.451 1.00 0.00 C ATOM 185 C GLN A 13 24.922 -22.074 10.687 1.00 0.00 C ATOM 186 O GLN A 13 25.304 -21.465 9.687 1.00 0.00 O ATOM 187 CB GLN A 13 25.980 -24.340 10.742 1.00 0.00 C ATOM 188 CG GLN A 13 24.676 -25.120 10.717 1.00 0.00 C ATOM 189 CD GLN A 13 24.472 -25.956 11.966 1.00 0.00 C ATOM 190 OE1 GLN A 13 23.769 -25.551 12.890 1.00 0.00 O ATOM 191 NE2 GLN A 13 25.090 -27.131 11.997 1.00 0.00 N ATOM 0 H GLN A 13 24.571 -23.711 12.926 1.00 0.00 H new ATOM 0 HA GLN A 13 26.857 -22.517 11.473 1.00 0.00 H new ATOM 0 HB2 GLN A 13 26.316 -24.178 9.718 1.00 0.00 H new ATOM 0 HB3 GLN A 13 26.743 -24.941 11.236 1.00 0.00 H new ATOM 0 HG2 GLN A 13 23.843 -24.425 10.610 1.00 0.00 H new ATOM 0 HG3 GLN A 13 24.663 -25.771 9.843 1.00 0.00 H new ATOM 0 HE21 GLN A 13 25.664 -27.427 11.207 1.00 0.00 H new ATOM 0 HE22 GLN A 13 24.991 -27.738 12.811 1.00 0.00 H new ATOM 200 N SER A 14 23.681 -21.983 11.157 1.00 0.00 N ATOM 201 CA SER A 14 22.680 -21.144 10.508 1.00 0.00 C ATOM 202 C SER A 14 22.431 -19.869 11.309 1.00 0.00 C ATOM 203 O SER A 14 21.579 -19.838 12.197 1.00 0.00 O ATOM 204 CB SER A 14 21.371 -21.916 10.338 1.00 0.00 C ATOM 205 OG SER A 14 20.491 -21.239 9.456 1.00 0.00 O ATOM 0 H SER A 14 23.346 -22.479 11.983 1.00 0.00 H new ATOM 0 HA SER A 14 23.061 -20.864 9.526 1.00 0.00 H new ATOM 0 HB2 SER A 14 21.581 -22.914 9.953 1.00 0.00 H new ATOM 0 HB3 SER A 14 20.891 -22.043 11.309 1.00 0.00 H new ATOM 0 HG SER A 14 19.662 -21.753 9.363 1.00 0.00 H new ATOM 211 N LYS A 15 23.175 -18.817 10.984 1.00 0.00 N ATOM 212 CA LYS A 15 23.034 -17.535 11.667 1.00 0.00 C ATOM 213 C LYS A 15 23.299 -17.679 13.163 1.00 0.00 C ATOM 214 O LYS A 15 23.243 -18.780 13.712 1.00 0.00 O ATOM 215 CB LYS A 15 21.631 -16.967 11.440 1.00 0.00 C ATOM 216 CG LYS A 15 21.516 -15.484 11.757 1.00 0.00 C ATOM 217 CD LYS A 15 20.810 -15.249 13.082 1.00 0.00 C ATOM 218 CE LYS A 15 20.283 -13.827 13.187 1.00 0.00 C ATOM 219 NZ LYS A 15 18.909 -13.701 12.628 1.00 0.00 N ATOM 0 H LYS A 15 23.883 -18.827 10.250 1.00 0.00 H new ATOM 0 HA LYS A 15 23.772 -16.848 11.252 1.00 0.00 H new ATOM 0 HB2 LYS A 15 21.345 -17.131 10.401 1.00 0.00 H new ATOM 0 HB3 LYS A 15 20.921 -17.518 12.057 1.00 0.00 H new ATOM 0 HG2 LYS A 15 22.511 -15.040 11.790 1.00 0.00 H new ATOM 0 HG3 LYS A 15 20.970 -14.982 10.959 1.00 0.00 H new ATOM 0 HD2 LYS A 15 19.984 -15.953 13.185 1.00 0.00 H new ATOM 0 HD3 LYS A 15 21.500 -15.444 13.903 1.00 0.00 H new ATOM 0 HE2 LYS A 15 20.279 -13.518 14.232 1.00 0.00 H new ATOM 0 HE3 LYS A 15 20.954 -13.151 12.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 18.586 -12.717 12.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 18.917 -13.972 11.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 18.263 -14.327 13.150 1.00 0.00 H new ATOM 233 N LEU A 16 23.587 -16.558 13.816 1.00 0.00 N ATOM 234 CA LEU A 16 23.860 -16.555 15.249 1.00 0.00 C ATOM 235 C LEU A 16 23.342 -15.276 15.898 1.00 0.00 C ATOM 236 O LEU A 16 23.714 -14.172 15.500 1.00 0.00 O ATOM 237 CB LEU A 16 25.362 -16.697 15.505 1.00 0.00 C ATOM 238 CG LEU A 16 25.733 -17.360 16.833 1.00 0.00 C ATOM 239 CD1 LEU A 16 25.347 -16.467 18.001 1.00 0.00 C ATOM 240 CD2 LEU A 16 25.061 -18.720 16.954 1.00 0.00 C ATOM 0 H LEU A 16 23.637 -15.639 13.376 1.00 0.00 H new ATOM 0 HA LEU A 16 23.341 -17.404 15.694 1.00 0.00 H new ATOM 0 HB2 LEU A 16 25.800 -17.276 14.692 1.00 0.00 H new ATOM 0 HB3 LEU A 16 25.816 -15.707 15.472 1.00 0.00 H new ATOM 0 HG LEU A 16 26.813 -17.506 16.856 1.00 0.00 H new ATOM 0 HD11 LEU A 16 25.618 -16.955 18.937 1.00 0.00 H new ATOM 0 HD12 LEU A 16 25.874 -15.516 17.921 1.00 0.00 H new ATOM 0 HD13 LEU A 16 24.272 -16.289 17.983 1.00 0.00 H new ATOM 0 HD21 LEU A 16 25.335 -19.178 17.904 1.00 0.00 H new ATOM 0 HD22 LEU A 16 23.979 -18.596 16.910 1.00 0.00 H new ATOM 0 HD23 LEU A 16 25.387 -19.361 16.135 1.00 0.00 H new ATOM 252 N SER A 17 22.480 -15.432 16.898 1.00 0.00 N ATOM 253 CA SER A 17 21.912 -14.287 17.600 1.00 0.00 C ATOM 254 C SER A 17 21.564 -14.651 19.040 1.00 0.00 C ATOM 255 O SER A 17 21.603 -15.821 19.423 1.00 0.00 O ATOM 256 CB SER A 17 20.664 -13.784 16.869 1.00 0.00 C ATOM 257 OG SER A 17 20.842 -12.454 16.414 1.00 0.00 O ATOM 0 H SER A 17 22.160 -16.338 17.240 1.00 0.00 H new ATOM 0 HA SER A 17 22.658 -13.493 17.617 1.00 0.00 H new ATOM 0 HB2 SER A 17 20.447 -14.435 16.022 1.00 0.00 H new ATOM 0 HB3 SER A 17 19.804 -13.831 17.537 1.00 0.00 H new ATOM 0 HG SER A 17 20.032 -12.156 15.949 1.00 0.00 H new ATOM 263 N ASP A 18 21.223 -13.641 19.834 1.00 0.00 N ATOM 264 CA ASP A 18 20.869 -13.853 21.232 1.00 0.00 C ATOM 265 C ASP A 18 19.811 -12.851 21.684 1.00 0.00 C ATOM 266 O ASP A 18 20.125 -11.703 21.998 1.00 0.00 O ATOM 267 CB ASP A 18 22.110 -13.736 22.119 1.00 0.00 C ATOM 268 CG ASP A 18 21.882 -14.297 23.510 1.00 0.00 C ATOM 269 OD1 ASP A 18 21.085 -13.702 24.266 1.00 0.00 O ATOM 270 OD2 ASP A 18 22.500 -15.330 23.842 1.00 0.00 O ATOM 0 H ASP A 18 21.184 -12.667 19.532 1.00 0.00 H new ATOM 0 HA ASP A 18 20.457 -14.858 21.327 1.00 0.00 H new ATOM 0 HB2 ASP A 18 22.940 -14.263 21.649 1.00 0.00 H new ATOM 0 HB3 ASP A 18 22.401 -12.688 22.196 1.00 0.00 H new ATOM 275 N GLU A 19 18.557 -13.293 21.711 1.00 0.00 N ATOM 276 CA GLU A 19 17.454 -12.432 22.125 1.00 0.00 C ATOM 277 C GLU A 19 16.658 -13.074 23.256 1.00 0.00 C ATOM 278 O GLU A 19 16.625 -14.298 23.389 1.00 0.00 O ATOM 279 CB GLU A 19 16.533 -12.145 20.937 1.00 0.00 C ATOM 280 CG GLU A 19 15.631 -10.940 21.145 1.00 0.00 C ATOM 281 CD GLU A 19 16.370 -9.626 20.996 1.00 0.00 C ATOM 282 OE1 GLU A 19 17.556 -9.564 21.382 1.00 0.00 O ATOM 283 OE2 GLU A 19 15.763 -8.657 20.494 1.00 0.00 O ATOM 0 H GLU A 19 18.280 -14.240 21.452 1.00 0.00 H new ATOM 0 HA GLU A 19 17.873 -11.494 22.488 1.00 0.00 H new ATOM 0 HB2 GLU A 19 17.141 -11.984 20.047 1.00 0.00 H new ATOM 0 HB3 GLU A 19 15.915 -13.023 20.746 1.00 0.00 H new ATOM 0 HG2 GLU A 19 14.812 -10.975 20.426 1.00 0.00 H new ATOM 0 HG3 GLU A 19 15.186 -10.991 22.139 1.00 0.00 H new ATOM 290 N GLY A 20 16.016 -12.241 24.068 1.00 0.00 N ATOM 291 CA GLY A 20 15.228 -12.745 25.178 1.00 0.00 C ATOM 292 C GLY A 20 14.315 -11.689 25.769 1.00 0.00 C ATOM 293 O GLY A 20 13.496 -11.101 25.063 1.00 0.00 O ATOM 0 H GLY A 20 16.027 -11.225 23.977 1.00 0.00 H new ATOM 0 HA2 GLY A 20 14.629 -13.590 24.840 1.00 0.00 H new ATOM 0 HA3 GLY A 20 15.896 -13.118 25.954 1.00 0.00 H new ATOM 297 N ARG A 21 14.456 -11.449 27.069 1.00 0.00 N ATOM 298 CA ARG A 21 13.637 -10.458 27.757 1.00 0.00 C ATOM 299 C ARG A 21 14.502 -9.334 28.320 1.00 0.00 C ATOM 300 O ARG A 21 14.283 -8.869 29.439 1.00 0.00 O ATOM 301 CB ARG A 21 12.839 -11.119 28.883 1.00 0.00 C ATOM 302 CG ARG A 21 11.566 -10.373 29.249 1.00 0.00 C ATOM 303 CD ARG A 21 10.694 -11.186 30.192 1.00 0.00 C ATOM 304 NE ARG A 21 9.549 -11.780 29.505 1.00 0.00 N ATOM 305 CZ ARG A 21 8.840 -12.797 29.988 1.00 0.00 C ATOM 306 NH1 ARG A 21 9.154 -13.338 31.160 1.00 0.00 N ATOM 307 NH2 ARG A 21 7.813 -13.276 29.299 1.00 0.00 N ATOM 0 H ARG A 21 15.130 -11.927 27.667 1.00 0.00 H new ATOM 0 HA ARG A 21 12.943 -10.029 27.034 1.00 0.00 H new ATOM 0 HB2 ARG A 21 12.581 -12.135 28.585 1.00 0.00 H new ATOM 0 HB3 ARG A 21 13.471 -11.196 29.767 1.00 0.00 H new ATOM 0 HG2 ARG A 21 11.822 -9.423 29.717 1.00 0.00 H new ATOM 0 HG3 ARG A 21 11.006 -10.141 28.343 1.00 0.00 H new ATOM 0 HD2 ARG A 21 11.292 -11.975 30.649 1.00 0.00 H new ATOM 0 HD3 ARG A 21 10.340 -10.546 31.000 1.00 0.00 H new ATOM 0 HE ARG A 21 9.277 -11.392 28.602 1.00 0.00 H new ATOM 0 HH11 ARG A 21 9.942 -12.974 31.695 1.00 0.00 H new ATOM 0 HH12 ARG A 21 8.607 -14.117 31.525 1.00 0.00 H new ATOM 0 HH21 ARG A 21 7.567 -12.865 28.399 1.00 0.00 H new ATOM 0 HH22 ARG A 21 7.270 -14.056 29.669 1.00 0.00 H new ATOM 321 N LEU A 22 15.484 -8.902 27.537 1.00 0.00 N ATOM 322 CA LEU A 22 16.383 -7.833 27.956 1.00 0.00 C ATOM 323 C LEU A 22 16.016 -6.516 27.280 1.00 0.00 C ATOM 324 O LEU A 22 15.798 -5.505 27.947 1.00 0.00 O ATOM 325 CB LEU A 22 17.833 -8.200 27.633 1.00 0.00 C ATOM 326 CG LEU A 22 18.398 -9.374 28.434 1.00 0.00 C ATOM 327 CD1 LEU A 22 18.215 -10.677 27.671 1.00 0.00 C ATOM 328 CD2 LEU A 22 19.867 -9.144 28.754 1.00 0.00 C ATOM 0 H LEU A 22 15.678 -9.276 26.608 1.00 0.00 H new ATOM 0 HA LEU A 22 16.279 -7.708 29.034 1.00 0.00 H new ATOM 0 HB2 LEU A 22 17.904 -8.437 26.571 1.00 0.00 H new ATOM 0 HB3 LEU A 22 18.460 -7.326 27.807 1.00 0.00 H new ATOM 0 HG LEU A 22 17.849 -9.446 29.373 1.00 0.00 H new ATOM 0 HD11 LEU A 22 18.623 -11.501 28.256 1.00 0.00 H new ATOM 0 HD12 LEU A 22 17.153 -10.848 27.493 1.00 0.00 H new ATOM 0 HD13 LEU A 22 18.738 -10.616 26.716 1.00 0.00 H new ATOM 0 HD21 LEU A 22 20.252 -9.989 29.324 1.00 0.00 H new ATOM 0 HD22 LEU A 22 20.430 -9.046 27.826 1.00 0.00 H new ATOM 0 HD23 LEU A 22 19.973 -8.232 29.341 1.00 0.00 H new ATOM 340 N GLU A 23 15.950 -6.535 25.952 1.00 0.00 N ATOM 341 CA GLU A 23 15.610 -5.342 25.186 1.00 0.00 C ATOM 342 C GLU A 23 14.229 -5.479 24.547 1.00 0.00 C ATOM 343 O GLU A 23 14.084 -6.096 23.492 1.00 0.00 O ATOM 344 CB GLU A 23 16.660 -5.089 24.104 1.00 0.00 C ATOM 345 CG GLU A 23 18.075 -4.966 24.646 1.00 0.00 C ATOM 346 CD GLU A 23 19.116 -5.505 23.686 1.00 0.00 C ATOM 347 OE1 GLU A 23 19.008 -5.224 22.473 1.00 0.00 O ATOM 348 OE2 GLU A 23 20.039 -6.210 24.145 1.00 0.00 O ATOM 0 H GLU A 23 16.128 -7.364 25.385 1.00 0.00 H new ATOM 0 HA GLU A 23 15.592 -4.495 25.871 1.00 0.00 H new ATOM 0 HB2 GLU A 23 16.627 -5.903 23.380 1.00 0.00 H new ATOM 0 HB3 GLU A 23 16.404 -4.175 23.568 1.00 0.00 H new ATOM 0 HG2 GLU A 23 18.289 -3.918 24.858 1.00 0.00 H new ATOM 0 HG3 GLU A 23 18.146 -5.503 25.592 1.00 0.00 H new ATOM 355 N PRO A 24 13.191 -4.900 25.178 1.00 0.00 N ATOM 356 CA PRO A 24 11.819 -4.961 24.662 1.00 0.00 C ATOM 357 C PRO A 24 11.708 -4.411 23.243 1.00 0.00 C ATOM 358 O PRO A 24 10.810 -4.787 22.490 1.00 0.00 O ATOM 359 CB PRO A 24 11.025 -4.086 25.637 1.00 0.00 C ATOM 360 CG PRO A 24 11.841 -4.061 26.883 1.00 0.00 C ATOM 361 CD PRO A 24 13.274 -4.143 26.440 1.00 0.00 C ATOM 0 HA PRO A 24 11.456 -5.987 24.601 1.00 0.00 H new ATOM 0 HB2 PRO A 24 10.881 -3.082 25.239 1.00 0.00 H new ATOM 0 HB3 PRO A 24 10.034 -4.500 25.822 1.00 0.00 H new ATOM 0 HG2 PRO A 24 11.659 -3.148 27.450 1.00 0.00 H new ATOM 0 HG3 PRO A 24 11.585 -4.897 27.534 1.00 0.00 H new ATOM 0 HD2 PRO A 24 13.706 -3.154 26.289 1.00 0.00 H new ATOM 0 HD3 PRO A 24 13.895 -4.653 27.176 1.00 0.00 H new ATOM 369 N ARG A 25 12.625 -3.517 22.886 1.00 0.00 N ATOM 370 CA ARG A 25 12.629 -2.912 21.558 1.00 0.00 C ATOM 371 C ARG A 25 12.694 -3.981 20.471 1.00 0.00 C ATOM 372 O ARG A 25 13.303 -5.035 20.658 1.00 0.00 O ATOM 373 CB ARG A 25 13.810 -1.949 21.418 1.00 0.00 C ATOM 374 CG ARG A 25 13.410 -0.483 21.478 1.00 0.00 C ATOM 375 CD ARG A 25 13.214 0.097 20.086 1.00 0.00 C ATOM 376 NE ARG A 25 13.338 1.553 20.078 1.00 0.00 N ATOM 377 CZ ARG A 25 14.477 2.202 20.306 1.00 0.00 C ATOM 378 NH1 ARG A 25 15.592 1.528 20.560 1.00 0.00 N ATOM 379 NH2 ARG A 25 14.502 3.527 20.280 1.00 0.00 N ATOM 0 H ARG A 25 13.375 -3.195 23.498 1.00 0.00 H new ATOM 0 HA ARG A 25 11.700 -2.356 21.436 1.00 0.00 H new ATOM 0 HB2 ARG A 25 14.530 -2.153 22.210 1.00 0.00 H new ATOM 0 HB3 ARG A 25 14.314 -2.141 20.471 1.00 0.00 H new ATOM 0 HG2 ARG A 25 12.488 -0.379 22.050 1.00 0.00 H new ATOM 0 HG3 ARG A 25 14.178 0.084 22.005 1.00 0.00 H new ATOM 0 HD2 ARG A 25 13.950 -0.333 19.407 1.00 0.00 H new ATOM 0 HD3 ARG A 25 12.230 -0.185 19.711 1.00 0.00 H new ATOM 0 HE ARG A 25 12.502 2.105 19.886 1.00 0.00 H new ATOM 0 HH11 ARG A 25 15.578 0.508 20.581 1.00 0.00 H new ATOM 0 HH12 ARG A 25 16.463 2.030 20.734 1.00 0.00 H new ATOM 0 HH21 ARG A 25 13.648 4.049 20.085 1.00 0.00 H new ATOM 0 HH22 ARG A 25 15.375 4.024 20.455 1.00 0.00 H new ATOM 393 N LYS A 26 12.063 -3.702 19.335 1.00 0.00 N ATOM 394 CA LYS A 26 12.050 -4.638 18.218 1.00 0.00 C ATOM 395 C LYS A 26 12.043 -3.894 16.885 1.00 0.00 C ATOM 396 O LYS A 26 12.934 -4.077 16.056 1.00 0.00 O ATOM 397 CB LYS A 26 10.829 -5.555 18.307 1.00 0.00 C ATOM 398 CG LYS A 26 10.922 -6.584 19.423 1.00 0.00 C ATOM 399 CD LYS A 26 11.758 -7.784 19.006 1.00 0.00 C ATOM 400 CE LYS A 26 10.905 -8.858 18.352 1.00 0.00 C ATOM 401 NZ LYS A 26 11.587 -9.474 17.181 1.00 0.00 N ATOM 0 H LYS A 26 11.554 -2.835 19.164 1.00 0.00 H new ATOM 0 HA LYS A 26 12.955 -5.242 18.273 1.00 0.00 H new ATOM 0 HB2 LYS A 26 9.938 -4.946 18.459 1.00 0.00 H new ATOM 0 HB3 LYS A 26 10.703 -6.073 17.356 1.00 0.00 H new ATOM 0 HG2 LYS A 26 11.361 -6.124 20.308 1.00 0.00 H new ATOM 0 HG3 LYS A 26 9.921 -6.915 19.699 1.00 0.00 H new ATOM 0 HD2 LYS A 26 12.536 -7.463 18.313 1.00 0.00 H new ATOM 0 HD3 LYS A 26 12.261 -8.199 19.879 1.00 0.00 H new ATOM 0 HE2 LYS A 26 10.671 -9.631 19.084 1.00 0.00 H new ATOM 0 HE3 LYS A 26 9.957 -8.424 18.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 10.972 -10.201 16.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 11.787 -8.741 16.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 12.479 -9.911 17.489 1.00 0.00 H new ATOM 415 N PHE A 27 11.031 -3.055 16.688 1.00 0.00 N ATOM 416 CA PHE A 27 10.908 -2.283 15.457 1.00 0.00 C ATOM 417 C PHE A 27 9.999 -1.075 15.661 1.00 0.00 C ATOM 418 O PHE A 27 8.784 -1.164 15.484 1.00 0.00 O ATOM 419 CB PHE A 27 10.364 -3.162 14.330 1.00 0.00 C ATOM 420 CG PHE A 27 10.986 -2.879 12.993 1.00 0.00 C ATOM 421 CD1 PHE A 27 12.226 -3.405 12.666 1.00 0.00 C ATOM 422 CD2 PHE A 27 10.331 -2.087 12.063 1.00 0.00 C ATOM 423 CE1 PHE A 27 12.799 -3.146 11.435 1.00 0.00 C ATOM 424 CE2 PHE A 27 10.901 -1.825 10.832 1.00 0.00 C ATOM 425 CZ PHE A 27 12.137 -2.355 10.518 1.00 0.00 C ATOM 0 H PHE A 27 10.285 -2.893 17.364 1.00 0.00 H new ATOM 0 HA PHE A 27 11.900 -1.926 15.181 1.00 0.00 H new ATOM 0 HB2 PHE A 27 10.530 -4.209 14.584 1.00 0.00 H new ATOM 0 HB3 PHE A 27 9.286 -3.019 14.257 1.00 0.00 H new ATOM 0 HD1 PHE A 27 12.750 -4.023 13.380 1.00 0.00 H new ATOM 0 HD2 PHE A 27 9.364 -1.670 12.303 1.00 0.00 H new ATOM 0 HE1 PHE A 27 13.765 -3.563 11.191 1.00 0.00 H new ATOM 0 HE2 PHE A 27 10.380 -1.206 10.116 1.00 0.00 H new ATOM 0 HZ PHE A 27 12.585 -2.151 9.557 1.00 0.00 H new ATOM 435 N HIS A 28 10.595 0.052 16.034 1.00 0.00 N ATOM 436 CA HIS A 28 9.838 1.279 16.262 1.00 0.00 C ATOM 437 C HIS A 28 10.220 2.351 15.246 1.00 0.00 C ATOM 438 O HIS A 28 11.383 2.747 15.156 1.00 0.00 O ATOM 439 CB HIS A 28 10.080 1.795 17.681 1.00 0.00 C ATOM 440 CG HIS A 28 9.133 1.229 18.694 1.00 0.00 C ATOM 441 ND1 HIS A 28 9.510 0.909 19.981 1.00 0.00 N ATOM 442 CD2 HIS A 28 7.817 0.926 18.603 1.00 0.00 C ATOM 443 CE1 HIS A 28 8.467 0.433 20.638 1.00 0.00 C ATOM 444 NE2 HIS A 28 7.427 0.434 19.824 1.00 0.00 N ATOM 0 H HIS A 28 11.600 0.142 16.185 1.00 0.00 H new ATOM 0 HA HIS A 28 8.779 1.051 16.141 1.00 0.00 H new ATOM 0 HB2 HIS A 28 11.101 1.555 17.977 1.00 0.00 H new ATOM 0 HB3 HIS A 28 9.994 2.882 17.683 1.00 0.00 H new ATOM 0 HD2 HIS A 28 7.190 1.048 17.732 1.00 0.00 H new ATOM 0 HE1 HIS A 28 8.465 0.100 21.665 1.00 0.00 H new ATOM 0 HE2 HIS A 28 6.487 0.120 20.064 1.00 0.00 H new ATOM 453 N CYS A 29 9.236 2.814 14.485 1.00 0.00 N ATOM 454 CA CYS A 29 9.469 3.841 13.474 1.00 0.00 C ATOM 455 C CYS A 29 8.187 4.613 13.178 1.00 0.00 C ATOM 456 O CYS A 29 7.135 4.021 12.942 1.00 0.00 O ATOM 457 CB CYS A 29 10.007 3.209 12.190 1.00 0.00 C ATOM 458 SG CYS A 29 10.936 4.351 11.139 1.00 0.00 S ATOM 0 H CYS A 29 8.269 2.496 14.548 1.00 0.00 H new ATOM 0 HA CYS A 29 10.210 4.539 13.864 1.00 0.00 H new ATOM 0 HB2 CYS A 29 10.650 2.369 12.453 1.00 0.00 H new ATOM 0 HB3 CYS A 29 9.171 2.804 11.619 1.00 0.00 H new ATOM 0 HG CYS A 29 11.352 3.724 10.079 1.00 0.00 H new ATOM 464 N LYS A 30 8.284 5.938 13.191 1.00 0.00 N ATOM 465 CA LYS A 30 7.132 6.793 12.924 1.00 0.00 C ATOM 466 C LYS A 30 7.375 7.666 11.696 1.00 0.00 C ATOM 467 O LYS A 30 8.374 8.381 11.620 1.00 0.00 O ATOM 468 CB LYS A 30 6.831 7.673 14.137 1.00 0.00 C ATOM 469 CG LYS A 30 5.346 7.909 14.364 1.00 0.00 C ATOM 470 CD LYS A 30 5.053 8.267 15.812 1.00 0.00 C ATOM 471 CE LYS A 30 3.558 8.385 16.064 1.00 0.00 C ATOM 472 NZ LYS A 30 2.999 7.150 16.678 1.00 0.00 N ATOM 0 H LYS A 30 9.149 6.444 13.384 1.00 0.00 H new ATOM 0 HA LYS A 30 6.273 6.151 12.728 1.00 0.00 H new ATOM 0 HB2 LYS A 30 7.257 7.209 15.027 1.00 0.00 H new ATOM 0 HB3 LYS A 30 7.328 8.635 14.010 1.00 0.00 H new ATOM 0 HG2 LYS A 30 5.001 8.712 13.713 1.00 0.00 H new ATOM 0 HG3 LYS A 30 4.788 7.014 14.090 1.00 0.00 H new ATOM 0 HD2 LYS A 30 5.475 7.506 16.469 1.00 0.00 H new ATOM 0 HD3 LYS A 30 5.541 9.209 16.061 1.00 0.00 H new ATOM 0 HE2 LYS A 30 3.366 9.235 16.719 1.00 0.00 H new ATOM 0 HE3 LYS A 30 3.046 8.586 15.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 1.978 7.271 16.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 3.159 6.343 16.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 3.469 6.971 17.588 1.00 0.00 H new ATOM 486 N GLY A 31 6.456 7.600 10.739 1.00 0.00 N ATOM 487 CA GLY A 31 6.589 8.390 9.529 1.00 0.00 C ATOM 488 C GLY A 31 5.248 8.773 8.934 1.00 0.00 C ATOM 489 O GLY A 31 5.134 8.980 7.726 1.00 0.00 O ATOM 0 H GLY A 31 5.622 7.014 10.779 1.00 0.00 H new ATOM 0 HA2 GLY A 31 7.156 9.294 9.750 1.00 0.00 H new ATOM 0 HA3 GLY A 31 7.162 7.827 8.792 1.00 0.00 H new ATOM 493 N VAL A 32 4.230 8.866 9.785 1.00 0.00 N ATOM 494 CA VAL A 32 2.891 9.227 9.336 1.00 0.00 C ATOM 495 C VAL A 32 2.239 10.216 10.296 1.00 0.00 C ATOM 496 O VAL A 32 1.842 9.851 11.403 1.00 0.00 O ATOM 497 CB VAL A 32 1.988 7.986 9.205 1.00 0.00 C ATOM 498 CG1 VAL A 32 0.667 8.352 8.549 1.00 0.00 C ATOM 499 CG2 VAL A 32 2.697 6.891 8.421 1.00 0.00 C ATOM 0 H VAL A 32 4.308 8.696 10.788 1.00 0.00 H new ATOM 0 HA VAL A 32 3.000 9.692 8.356 1.00 0.00 H new ATOM 0 HB VAL A 32 1.776 7.607 10.205 1.00 0.00 H new ATOM 0 HG11 VAL A 32 0.043 7.462 8.465 1.00 0.00 H new ATOM 0 HG12 VAL A 32 0.154 9.099 9.155 1.00 0.00 H new ATOM 0 HG13 VAL A 32 0.855 8.758 7.555 1.00 0.00 H new ATOM 0 HG21 VAL A 32 2.044 6.022 8.338 1.00 0.00 H new ATOM 0 HG22 VAL A 32 2.941 7.257 7.424 1.00 0.00 H new ATOM 0 HG23 VAL A 32 3.614 6.608 8.939 1.00 0.00 H new ATOM 509 N LYS A 33 2.132 11.469 9.866 1.00 0.00 N ATOM 510 CA LYS A 33 1.528 12.511 10.687 1.00 0.00 C ATOM 511 C LYS A 33 0.015 12.544 10.501 1.00 0.00 C ATOM 512 O LYS A 33 -0.734 12.758 11.455 1.00 0.00 O ATOM 513 CB LYS A 33 2.125 13.875 10.337 1.00 0.00 C ATOM 514 CG LYS A 33 3.459 14.146 11.016 1.00 0.00 C ATOM 515 CD LYS A 33 3.301 15.074 12.209 1.00 0.00 C ATOM 516 CE LYS A 33 4.649 15.497 12.771 1.00 0.00 C ATOM 517 NZ LYS A 33 4.667 15.462 14.260 1.00 0.00 N ATOM 0 H LYS A 33 2.456 11.787 8.953 1.00 0.00 H new ATOM 0 HA LYS A 33 1.742 12.284 11.731 1.00 0.00 H new ATOM 0 HB2 LYS A 33 2.257 13.939 9.257 1.00 0.00 H new ATOM 0 HB3 LYS A 33 1.418 14.655 10.619 1.00 0.00 H new ATOM 0 HG2 LYS A 33 3.900 13.204 11.343 1.00 0.00 H new ATOM 0 HG3 LYS A 33 4.150 14.589 10.299 1.00 0.00 H new ATOM 0 HD2 LYS A 33 2.737 15.958 11.911 1.00 0.00 H new ATOM 0 HD3 LYS A 33 2.723 14.574 12.986 1.00 0.00 H new ATOM 0 HE2 LYS A 33 5.426 14.839 12.383 1.00 0.00 H new ATOM 0 HE3 LYS A 33 4.885 16.505 12.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 5.603 15.757 14.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 3.943 16.109 14.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 4.468 14.495 14.587 1.00 0.00 H new ATOM 531 N VAL A 34 -0.430 12.332 9.266 1.00 0.00 N ATOM 532 CA VAL A 34 -1.854 12.338 8.955 1.00 0.00 C ATOM 533 C VAL A 34 -2.505 11.007 9.329 1.00 0.00 C ATOM 534 O VAL A 34 -1.926 9.943 9.113 1.00 0.00 O ATOM 535 CB VAL A 34 -2.100 12.620 7.459 1.00 0.00 C ATOM 536 CG1 VAL A 34 -1.458 11.541 6.594 1.00 0.00 C ATOM 537 CG2 VAL A 34 -3.590 12.731 7.172 1.00 0.00 C ATOM 0 H VAL A 34 0.176 12.154 8.465 1.00 0.00 H new ATOM 0 HA VAL A 34 -2.305 13.136 9.545 1.00 0.00 H new ATOM 0 HB VAL A 34 -1.635 13.574 7.209 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -1.644 11.759 5.542 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -0.384 11.520 6.776 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -1.887 10.571 6.844 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -3.742 12.930 6.111 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -4.083 11.797 7.440 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -4.014 13.546 7.759 1.00 0.00 H new ATOM 547 N PRO A 35 -3.725 11.046 9.897 1.00 0.00 N ATOM 548 CA PRO A 35 -4.446 9.834 10.296 1.00 0.00 C ATOM 549 C PRO A 35 -4.590 8.844 9.145 1.00 0.00 C ATOM 550 O PRO A 35 -5.068 9.195 8.067 1.00 0.00 O ATOM 551 CB PRO A 35 -5.821 10.356 10.725 1.00 0.00 C ATOM 552 CG PRO A 35 -5.591 11.778 11.097 1.00 0.00 C ATOM 553 CD PRO A 35 -4.496 12.269 10.192 1.00 0.00 C ATOM 0 HA PRO A 35 -3.921 9.289 11.081 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -6.546 10.272 9.915 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -6.215 9.786 11.566 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -6.499 12.367 10.967 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -5.301 11.866 12.144 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -4.897 12.721 9.284 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -3.880 13.025 10.679 1.00 0.00 H new ATOM 561 N ARG A 36 -4.170 7.605 9.381 1.00 0.00 N ATOM 562 CA ARG A 36 -4.251 6.565 8.361 1.00 0.00 C ATOM 563 C ARG A 36 -5.696 6.335 7.933 1.00 0.00 C ATOM 564 O ARG A 36 -5.978 6.111 6.756 1.00 0.00 O ATOM 565 CB ARG A 36 -3.650 5.258 8.885 1.00 0.00 C ATOM 566 CG ARG A 36 -4.391 4.682 10.083 1.00 0.00 C ATOM 567 CD ARG A 36 -5.434 3.659 9.658 1.00 0.00 C ATOM 568 NE ARG A 36 -6.238 3.195 10.786 1.00 0.00 N ATOM 569 CZ ARG A 36 -5.832 2.275 11.658 1.00 0.00 C ATOM 570 NH1 ARG A 36 -4.634 1.715 11.535 1.00 0.00 N ATOM 571 NH2 ARG A 36 -6.626 1.912 12.657 1.00 0.00 N ATOM 0 H ARG A 36 -3.771 7.297 10.268 1.00 0.00 H new ATOM 0 HA ARG A 36 -3.681 6.898 7.494 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -3.648 4.521 8.082 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -2.610 5.431 9.161 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -3.678 4.215 10.762 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -4.875 5.488 10.634 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -6.087 4.099 8.904 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -4.938 2.808 9.192 1.00 0.00 H new ATOM 0 HE ARG A 36 -7.165 3.600 10.913 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -4.019 1.989 10.769 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -4.329 1.011 12.207 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -7.547 2.338 12.757 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -6.315 1.207 13.325 1.00 0.00 H new ATOM 585 N ASN A 37 -6.610 6.387 8.897 1.00 0.00 N ATOM 586 CA ASN A 37 -8.024 6.177 8.618 1.00 0.00 C ATOM 587 C ASN A 37 -8.579 7.294 7.738 1.00 0.00 C ATOM 588 O ASN A 37 -9.421 7.055 6.874 1.00 0.00 O ATOM 589 CB ASN A 37 -8.819 6.087 9.924 1.00 0.00 C ATOM 590 CG ASN A 37 -8.912 7.417 10.647 1.00 0.00 C ATOM 591 OD1 ASN A 37 -7.918 7.924 11.168 1.00 0.00 O ATOM 592 ND2 ASN A 37 -10.110 7.988 10.681 1.00 0.00 N ATOM 0 H ASN A 37 -6.396 6.573 9.877 1.00 0.00 H new ATOM 0 HA ASN A 37 -8.126 5.235 8.079 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -9.824 5.725 9.708 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -8.350 5.354 10.580 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -10.235 8.884 11.153 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -10.906 7.531 10.235 1.00 0.00 H new ATOM 599 N PHE A 38 -8.100 8.516 7.959 1.00 0.00 N ATOM 600 CA PHE A 38 -8.552 9.666 7.183 1.00 0.00 C ATOM 601 C PHE A 38 -8.364 9.417 5.690 1.00 0.00 C ATOM 602 O PHE A 38 -9.310 9.525 4.909 1.00 0.00 O ATOM 603 CB PHE A 38 -7.792 10.925 7.605 1.00 0.00 C ATOM 604 CG PHE A 38 -8.482 11.709 8.685 1.00 0.00 C ATOM 605 CD1 PHE A 38 -8.865 11.095 9.867 1.00 0.00 C ATOM 606 CD2 PHE A 38 -8.748 13.058 8.518 1.00 0.00 C ATOM 607 CE1 PHE A 38 -9.500 11.814 10.863 1.00 0.00 C ATOM 608 CE2 PHE A 38 -9.382 13.782 9.509 1.00 0.00 C ATOM 609 CZ PHE A 38 -9.759 13.159 10.684 1.00 0.00 C ATOM 0 H PHE A 38 -7.400 8.734 8.668 1.00 0.00 H new ATOM 0 HA PHE A 38 -9.614 9.813 7.379 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -6.799 10.641 7.952 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -7.654 11.566 6.734 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -8.665 10.044 10.012 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -8.456 13.550 7.602 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -9.793 11.324 11.780 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -9.583 14.833 9.366 1.00 0.00 H new ATOM 0 HZ PHE A 38 -10.255 13.723 11.460 1.00 0.00 H new ATOM 619 N ARG A 39 -7.143 9.065 5.302 1.00 0.00 N ATOM 620 CA ARG A 39 -6.839 8.780 3.904 1.00 0.00 C ATOM 621 C ARG A 39 -7.737 7.666 3.391 1.00 0.00 C ATOM 622 O ARG A 39 -8.264 7.740 2.285 1.00 0.00 O ATOM 623 CB ARG A 39 -5.369 8.382 3.751 1.00 0.00 C ATOM 624 CG ARG A 39 -4.935 8.203 2.306 1.00 0.00 C ATOM 625 CD ARG A 39 -4.947 9.522 1.552 1.00 0.00 C ATOM 626 NE ARG A 39 -3.606 10.087 1.413 1.00 0.00 N ATOM 627 CZ ARG A 39 -3.366 11.351 1.074 1.00 0.00 C ATOM 628 NH1 ARG A 39 -4.372 12.185 0.839 1.00 0.00 N ATOM 629 NH2 ARG A 39 -2.117 11.783 0.969 1.00 0.00 N ATOM 0 H ARG A 39 -6.349 8.970 5.935 1.00 0.00 H new ATOM 0 HA ARG A 39 -7.021 9.680 3.316 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -4.744 9.144 4.218 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -5.195 7.452 4.292 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -3.933 7.775 2.277 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -5.599 7.494 1.811 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -5.380 9.370 0.563 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -5.587 10.233 2.075 1.00 0.00 H new ATOM 0 HE ARG A 39 -2.807 9.476 1.586 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -5.335 11.858 0.918 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -4.182 13.153 0.579 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -1.340 11.146 1.148 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -1.933 12.752 0.709 1.00 0.00 H new ATOM 643 N LEU A 40 -7.917 6.636 4.204 1.00 0.00 N ATOM 644 CA LEU A 40 -8.761 5.513 3.828 1.00 0.00 C ATOM 645 C LEU A 40 -10.192 5.973 3.549 1.00 0.00 C ATOM 646 O LEU A 40 -10.822 5.511 2.601 1.00 0.00 O ATOM 647 CB LEU A 40 -8.747 4.450 4.929 1.00 0.00 C ATOM 648 CG LEU A 40 -7.450 3.641 5.027 1.00 0.00 C ATOM 649 CD1 LEU A 40 -7.468 2.750 6.259 1.00 0.00 C ATOM 650 CD2 LEU A 40 -7.242 2.808 3.771 1.00 0.00 C ATOM 0 H LEU A 40 -7.490 6.555 5.127 1.00 0.00 H new ATOM 0 HA LEU A 40 -8.362 5.077 2.912 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -8.927 4.938 5.887 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -9.575 3.762 4.760 1.00 0.00 H new ATOM 0 HG LEU A 40 -6.618 4.339 5.118 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -6.539 2.183 6.312 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -7.568 3.366 7.152 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -8.310 2.061 6.197 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -6.316 2.241 3.860 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -8.078 2.120 3.648 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -7.183 3.466 2.904 1.00 0.00 H new ATOM 662 N LEU A 41 -10.698 6.889 4.374 1.00 0.00 N ATOM 663 CA LEU A 41 -12.056 7.406 4.203 1.00 0.00 C ATOM 664 C LEU A 41 -12.151 8.330 2.991 1.00 0.00 C ATOM 665 O LEU A 41 -13.003 8.140 2.122 1.00 0.00 O ATOM 666 CB LEU A 41 -12.506 8.159 5.458 1.00 0.00 C ATOM 667 CG LEU A 41 -12.552 7.325 6.740 1.00 0.00 C ATOM 668 CD1 LEU A 41 -12.888 8.204 7.934 1.00 0.00 C ATOM 669 CD2 LEU A 41 -13.564 6.193 6.608 1.00 0.00 C ATOM 0 H LEU A 41 -10.191 7.287 5.164 1.00 0.00 H new ATOM 0 HA LEU A 41 -12.713 6.552 4.039 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -11.833 9.002 5.617 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -13.498 8.572 5.277 1.00 0.00 H new ATOM 0 HG LEU A 41 -11.567 6.887 6.900 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -12.917 7.595 8.838 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -12.128 8.978 8.042 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -13.861 8.671 7.780 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -13.582 5.612 7.530 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -14.554 6.610 6.423 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -13.281 5.547 5.777 1.00 0.00 H new ATOM 681 N GLU A 42 -11.274 9.327 2.936 1.00 0.00 N ATOM 682 CA GLU A 42 -11.273 10.271 1.826 1.00 0.00 C ATOM 683 C GLU A 42 -10.992 9.543 0.517 1.00 0.00 C ATOM 684 O GLU A 42 -11.564 9.867 -0.525 1.00 0.00 O ATOM 685 CB GLU A 42 -10.225 11.362 2.054 1.00 0.00 C ATOM 686 CG GLU A 42 -10.374 12.079 3.386 1.00 0.00 C ATOM 687 CD GLU A 42 -10.084 13.564 3.285 1.00 0.00 C ATOM 688 OE1 GLU A 42 -10.435 14.167 2.249 1.00 0.00 O ATOM 689 OE2 GLU A 42 -9.506 14.122 4.241 1.00 0.00 O ATOM 0 H GLU A 42 -10.559 9.501 3.643 1.00 0.00 H new ATOM 0 HA GLU A 42 -12.256 10.738 1.767 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -9.231 10.917 1.999 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -10.292 12.093 1.248 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -11.388 11.935 3.760 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -9.699 11.629 4.114 1.00 0.00 H new ATOM 696 N GLU A 43 -10.119 8.547 0.586 1.00 0.00 N ATOM 697 CA GLU A 43 -9.771 7.759 -0.584 1.00 0.00 C ATOM 698 C GLU A 43 -10.887 6.769 -0.904 1.00 0.00 C ATOM 699 O GLU A 43 -11.095 6.410 -2.061 1.00 0.00 O ATOM 700 CB GLU A 43 -8.446 7.025 -0.360 1.00 0.00 C ATOM 701 CG GLU A 43 -7.242 7.957 -0.289 1.00 0.00 C ATOM 702 CD GLU A 43 -5.943 7.253 -0.630 1.00 0.00 C ATOM 703 OE1 GLU A 43 -5.783 6.079 -0.237 1.00 0.00 O ATOM 704 OE2 GLU A 43 -5.087 7.876 -1.292 1.00 0.00 O ATOM 0 H GLU A 43 -9.640 8.267 1.442 1.00 0.00 H new ATOM 0 HA GLU A 43 -9.650 8.430 -1.434 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -8.508 6.453 0.566 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -8.295 6.309 -1.168 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -7.391 8.791 -0.975 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -7.171 8.378 0.714 1.00 0.00 H new ATOM 711 N LEU A 44 -11.618 6.345 0.127 1.00 0.00 N ATOM 712 CA LEU A 44 -12.720 5.417 -0.053 1.00 0.00 C ATOM 713 C LEU A 44 -13.791 6.044 -0.934 1.00 0.00 C ATOM 714 O LEU A 44 -14.433 5.366 -1.735 1.00 0.00 O ATOM 715 CB LEU A 44 -13.309 5.056 1.307 1.00 0.00 C ATOM 716 CG LEU A 44 -14.544 4.167 1.270 1.00 0.00 C ATOM 717 CD1 LEU A 44 -14.192 2.790 0.732 1.00 0.00 C ATOM 718 CD2 LEU A 44 -15.139 4.070 2.662 1.00 0.00 C ATOM 0 H LEU A 44 -11.462 6.633 1.093 1.00 0.00 H new ATOM 0 HA LEU A 44 -12.353 4.513 -0.538 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -12.540 4.556 1.896 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -13.562 5.978 1.831 1.00 0.00 H new ATOM 0 HG LEU A 44 -15.284 4.606 0.601 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -15.087 2.167 0.712 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -13.794 2.885 -0.278 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -13.443 2.329 1.375 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -16.023 3.433 2.636 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -14.404 3.642 3.343 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -15.418 5.065 3.009 1.00 0.00 H new ATOM 730 N GLU A 45 -13.963 7.353 -0.785 1.00 0.00 N ATOM 731 CA GLU A 45 -14.934 8.093 -1.563 1.00 0.00 C ATOM 732 C GLU A 45 -14.415 8.322 -2.984 1.00 0.00 C ATOM 733 O GLU A 45 -15.161 8.191 -3.955 1.00 0.00 O ATOM 734 CB GLU A 45 -15.246 9.411 -0.860 1.00 0.00 C ATOM 735 CG GLU A 45 -15.012 10.608 -1.733 1.00 0.00 C ATOM 736 CD GLU A 45 -15.479 11.907 -1.106 1.00 0.00 C ATOM 737 OE1 GLU A 45 -16.708 12.128 -1.046 1.00 0.00 O ATOM 738 OE2 GLU A 45 -14.618 12.702 -0.675 1.00 0.00 O ATOM 0 H GLU A 45 -13.434 7.923 -0.124 1.00 0.00 H new ATOM 0 HA GLU A 45 -15.856 7.518 -1.642 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -16.285 9.405 -0.532 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -14.630 9.494 0.035 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -13.948 10.683 -1.958 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -15.529 10.464 -2.682 1.00 0.00 H new ATOM 745 N GLU A 46 -13.132 8.658 -3.100 1.00 0.00 N ATOM 746 CA GLU A 46 -12.519 8.898 -4.405 1.00 0.00 C ATOM 747 C GLU A 46 -12.645 7.668 -5.301 1.00 0.00 C ATOM 748 O GLU A 46 -12.868 7.787 -6.505 1.00 0.00 O ATOM 749 CB GLU A 46 -11.043 9.272 -4.242 1.00 0.00 C ATOM 750 CG GLU A 46 -10.717 10.677 -4.724 1.00 0.00 C ATOM 751 CD GLU A 46 -10.480 11.645 -3.582 1.00 0.00 C ATOM 752 OE1 GLU A 46 -9.505 11.446 -2.827 1.00 0.00 O ATOM 753 OE2 GLU A 46 -11.269 12.603 -3.442 1.00 0.00 O ATOM 0 H GLU A 46 -12.498 8.770 -2.309 1.00 0.00 H new ATOM 0 HA GLU A 46 -13.047 9.727 -4.876 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -10.768 9.184 -3.191 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -10.432 8.557 -4.792 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -9.830 10.643 -5.357 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -11.536 11.044 -5.342 1.00 0.00 H new ATOM 760 N GLY A 47 -12.496 6.492 -4.704 1.00 0.00 N ATOM 761 CA GLY A 47 -12.592 5.260 -5.463 1.00 0.00 C ATOM 762 C GLY A 47 -14.011 4.950 -5.898 1.00 0.00 C ATOM 763 O GLY A 47 -14.286 4.813 -7.090 1.00 0.00 O ATOM 0 H GLY A 47 -12.311 6.369 -3.709 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -11.953 5.330 -6.344 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -12.213 4.435 -4.859 1.00 0.00 H new ATOM 767 N GLN A 48 -14.914 4.835 -4.929 1.00 0.00 N ATOM 768 CA GLN A 48 -16.312 4.534 -5.219 1.00 0.00 C ATOM 769 C GLN A 48 -16.918 5.583 -6.147 1.00 0.00 C ATOM 770 O GLN A 48 -17.742 5.265 -7.004 1.00 0.00 O ATOM 771 CB GLN A 48 -17.120 4.461 -3.920 1.00 0.00 C ATOM 772 CG GLN A 48 -17.188 5.781 -3.171 1.00 0.00 C ATOM 773 CD GLN A 48 -17.947 5.672 -1.864 1.00 0.00 C ATOM 774 OE1 GLN A 48 -19.177 5.691 -1.843 1.00 0.00 O ATOM 775 NE2 GLN A 48 -17.215 5.555 -0.763 1.00 0.00 N ATOM 0 H GLN A 48 -14.703 4.946 -3.937 1.00 0.00 H new ATOM 0 HA GLN A 48 -16.350 3.567 -5.721 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -18.133 4.131 -4.150 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -16.679 3.706 -3.269 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -16.176 6.133 -2.971 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -17.667 6.529 -3.803 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -16.197 5.544 -0.826 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -17.670 5.476 0.146 1.00 0.00 H new ATOM 784 N LYS A 49 -16.506 6.834 -5.969 1.00 0.00 N ATOM 785 CA LYS A 49 -17.010 7.929 -6.790 1.00 0.00 C ATOM 786 C LYS A 49 -16.706 7.689 -8.266 1.00 0.00 C ATOM 787 O LYS A 49 -17.589 7.317 -9.039 1.00 0.00 O ATOM 788 CB LYS A 49 -16.398 9.255 -6.338 1.00 0.00 C ATOM 789 CG LYS A 49 -17.142 9.906 -5.183 1.00 0.00 C ATOM 790 CD LYS A 49 -17.826 11.196 -5.611 1.00 0.00 C ATOM 791 CE LYS A 49 -17.102 12.419 -5.071 1.00 0.00 C ATOM 792 NZ LYS A 49 -16.212 13.035 -6.094 1.00 0.00 N ATOM 0 H LYS A 49 -15.825 7.115 -5.264 1.00 0.00 H new ATOM 0 HA LYS A 49 -18.092 7.976 -6.666 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -15.362 9.086 -6.043 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -16.380 9.944 -7.182 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -17.886 9.212 -4.792 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -16.444 10.116 -4.372 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -17.863 11.245 -6.699 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -18.857 11.197 -5.257 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -17.833 13.155 -4.736 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -16.512 12.136 -4.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -15.737 13.865 -5.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -15.498 12.342 -6.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -16.778 13.329 -6.915 1.00 0.00 H new ATOM 806 N GLY A 50 -15.453 7.905 -8.650 1.00 0.00 N ATOM 807 CA GLY A 50 -15.056 7.707 -10.031 1.00 0.00 C ATOM 808 C GLY A 50 -13.576 7.952 -10.251 1.00 0.00 C ATOM 809 O GLY A 50 -12.892 8.484 -9.376 1.00 0.00 O ATOM 0 H GLY A 50 -14.705 8.214 -8.029 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -15.301 6.689 -10.334 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -15.631 8.377 -10.670 1.00 0.00 H new ATOM 813 N VAL A 51 -13.081 7.563 -11.420 1.00 0.00 N ATOM 814 CA VAL A 51 -11.672 7.744 -11.753 1.00 0.00 C ATOM 815 C VAL A 51 -11.472 7.849 -13.259 1.00 0.00 C ATOM 816 O VAL A 51 -12.434 7.842 -14.027 1.00 0.00 O ATOM 817 CB VAL A 51 -10.799 6.589 -11.213 1.00 0.00 C ATOM 818 CG1 VAL A 51 -10.240 6.939 -9.844 1.00 0.00 C ATOM 819 CG2 VAL A 51 -11.584 5.285 -11.161 1.00 0.00 C ATOM 0 H VAL A 51 -13.634 7.120 -12.154 1.00 0.00 H new ATOM 0 HA VAL A 51 -11.360 8.673 -11.277 1.00 0.00 H new ATOM 0 HB VAL A 51 -9.964 6.447 -11.899 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -9.628 6.114 -9.479 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -9.629 7.839 -9.920 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -11.062 7.116 -9.150 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -10.944 4.490 -10.777 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -12.446 5.405 -10.505 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -11.924 5.025 -12.163 1.00 0.00 H new ATOM 829 N GLY A 52 -10.213 7.951 -13.675 1.00 0.00 N ATOM 830 CA GLY A 52 -9.901 8.059 -15.088 1.00 0.00 C ATOM 831 C GLY A 52 -10.568 6.978 -15.919 1.00 0.00 C ATOM 832 O GLY A 52 -10.063 5.860 -16.017 1.00 0.00 O ATOM 0 H GLY A 52 -9.402 7.961 -13.057 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -10.216 9.037 -15.452 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -8.821 8.001 -15.223 1.00 0.00 H new ATOM 836 N ASP A 53 -11.706 7.316 -16.517 1.00 0.00 N ATOM 837 CA ASP A 53 -12.447 6.370 -17.345 1.00 0.00 C ATOM 838 C ASP A 53 -12.901 5.159 -16.532 1.00 0.00 C ATOM 839 O ASP A 53 -13.169 4.094 -17.087 1.00 0.00 O ATOM 840 CB ASP A 53 -11.586 5.912 -18.524 1.00 0.00 C ATOM 841 CG ASP A 53 -11.602 6.903 -19.672 1.00 0.00 C ATOM 842 OD1 ASP A 53 -11.481 8.117 -19.408 1.00 0.00 O ATOM 843 OD2 ASP A 53 -11.736 6.464 -20.834 1.00 0.00 O ATOM 0 H ASP A 53 -12.136 8.238 -16.444 1.00 0.00 H new ATOM 0 HA ASP A 53 -13.334 6.879 -17.722 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -10.560 5.768 -18.186 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -11.944 4.945 -18.878 1.00 0.00 H new ATOM 848 N GLY A 54 -12.987 5.329 -15.214 1.00 0.00 N ATOM 849 CA GLY A 54 -13.412 4.240 -14.349 1.00 0.00 C ATOM 850 C GLY A 54 -12.645 2.955 -14.605 1.00 0.00 C ATOM 851 O GLY A 54 -13.240 1.884 -14.721 1.00 0.00 O ATOM 0 H GLY A 54 -12.770 6.200 -14.730 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -13.280 4.536 -13.308 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -14.477 4.058 -14.497 1.00 0.00 H new ATOM 855 N THR A 55 -11.323 3.063 -14.696 1.00 0.00 N ATOM 856 CA THR A 55 -10.478 1.899 -14.943 1.00 0.00 C ATOM 857 C THR A 55 -10.403 0.997 -13.713 1.00 0.00 C ATOM 858 O THR A 55 -10.055 -0.179 -13.817 1.00 0.00 O ATOM 859 CB THR A 55 -9.074 2.337 -15.354 1.00 0.00 C ATOM 860 OG1 THR A 55 -8.591 3.354 -14.495 1.00 0.00 O ATOM 861 CG2 THR A 55 -9.004 2.860 -16.772 1.00 0.00 C ATOM 0 H THR A 55 -10.814 3.942 -14.603 1.00 0.00 H new ATOM 0 HA THR A 55 -10.927 1.330 -15.757 1.00 0.00 H new ATOM 0 HB THR A 55 -8.459 1.440 -15.283 1.00 0.00 H new ATOM 0 HG1 THR A 55 -8.107 4.024 -15.021 1.00 0.00 H new ATOM 0 HG21 THR A 55 -7.980 3.154 -17.001 1.00 0.00 H new ATOM 0 HG22 THR A 55 -9.321 2.079 -17.464 1.00 0.00 H new ATOM 0 HG23 THR A 55 -9.661 3.724 -16.874 1.00 0.00 H new ATOM 869 N VAL A 56 -10.727 1.553 -12.551 1.00 0.00 N ATOM 870 CA VAL A 56 -10.693 0.796 -11.305 1.00 0.00 C ATOM 871 C VAL A 56 -11.652 1.389 -10.281 1.00 0.00 C ATOM 872 O VAL A 56 -12.269 2.427 -10.517 1.00 0.00 O ATOM 873 CB VAL A 56 -9.277 0.764 -10.700 1.00 0.00 C ATOM 874 CG1 VAL A 56 -8.301 0.097 -11.650 1.00 0.00 C ATOM 875 CG2 VAL A 56 -8.810 2.167 -10.345 1.00 0.00 C ATOM 0 H VAL A 56 -11.016 2.525 -12.446 1.00 0.00 H new ATOM 0 HA VAL A 56 -10.999 -0.222 -11.547 1.00 0.00 H new ATOM 0 HB VAL A 56 -9.314 0.176 -9.783 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -7.307 0.086 -11.202 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -8.623 -0.926 -11.844 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -8.270 0.651 -12.588 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -7.808 2.120 -9.919 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -8.794 2.783 -11.244 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -9.493 2.605 -9.617 1.00 0.00 H new ATOM 885 N SER A 57 -11.765 0.724 -9.139 1.00 0.00 N ATOM 886 CA SER A 57 -12.642 1.184 -8.068 1.00 0.00 C ATOM 887 C SER A 57 -12.261 0.525 -6.747 1.00 0.00 C ATOM 888 O SER A 57 -12.449 -0.675 -6.565 1.00 0.00 O ATOM 889 CB SER A 57 -14.102 0.879 -8.407 1.00 0.00 C ATOM 890 OG SER A 57 -14.910 2.036 -8.269 1.00 0.00 O ATOM 0 H SER A 57 -11.260 -0.137 -8.929 1.00 0.00 H new ATOM 0 HA SER A 57 -12.524 2.263 -7.966 1.00 0.00 H new ATOM 0 HB2 SER A 57 -14.171 0.503 -9.428 1.00 0.00 H new ATOM 0 HB3 SER A 57 -14.474 0.091 -7.752 1.00 0.00 H new ATOM 0 HG SER A 57 -14.441 2.699 -7.720 1.00 0.00 H new ATOM 896 N TRP A 58 -11.721 1.318 -5.831 1.00 0.00 N ATOM 897 CA TRP A 58 -11.308 0.805 -4.533 1.00 0.00 C ATOM 898 C TRP A 58 -12.354 1.117 -3.466 1.00 0.00 C ATOM 899 O TRP A 58 -12.276 2.139 -2.786 1.00 0.00 O ATOM 900 CB TRP A 58 -9.960 1.408 -4.144 1.00 0.00 C ATOM 901 CG TRP A 58 -9.910 2.890 -4.332 1.00 0.00 C ATOM 902 CD1 TRP A 58 -10.259 3.837 -3.417 1.00 0.00 C ATOM 903 CD2 TRP A 58 -9.502 3.600 -5.511 1.00 0.00 C ATOM 904 NE1 TRP A 58 -10.098 5.089 -3.950 1.00 0.00 N ATOM 905 CE2 TRP A 58 -9.632 4.972 -5.230 1.00 0.00 C ATOM 906 CE3 TRP A 58 -9.038 3.213 -6.775 1.00 0.00 C ATOM 907 CZ2 TRP A 58 -9.319 5.957 -6.158 1.00 0.00 C ATOM 908 CZ3 TRP A 58 -8.726 4.196 -7.696 1.00 0.00 C ATOM 909 CH2 TRP A 58 -8.868 5.555 -7.382 1.00 0.00 C ATOM 0 H TRP A 58 -11.559 2.316 -5.963 1.00 0.00 H new ATOM 0 HA TRP A 58 -11.210 -0.278 -4.604 1.00 0.00 H new ATOM 0 HB2 TRP A 58 -9.749 1.172 -3.101 1.00 0.00 H new ATOM 0 HB3 TRP A 58 -9.174 0.944 -4.741 1.00 0.00 H new ATOM 0 HD1 TRP A 58 -10.611 3.631 -2.417 1.00 0.00 H new ATOM 0 HE1 TRP A 58 -10.294 5.967 -3.469 1.00 0.00 H new ATOM 0 HE3 TRP A 58 -8.926 2.168 -7.025 1.00 0.00 H new ATOM 0 HZ2 TRP A 58 -9.429 7.005 -5.919 1.00 0.00 H new ATOM 0 HZ3 TRP A 58 -8.367 3.912 -8.674 1.00 0.00 H new ATOM 0 HH2 TRP A 58 -8.616 6.299 -8.123 1.00 0.00 H new ATOM 920 N GLY A 59 -13.333 0.229 -3.326 1.00 0.00 N ATOM 921 CA GLY A 59 -14.380 0.430 -2.342 1.00 0.00 C ATOM 922 C GLY A 59 -14.203 -0.433 -1.116 1.00 0.00 C ATOM 923 O GLY A 59 -13.083 -0.664 -0.658 1.00 0.00 O ATOM 0 H GLY A 59 -13.420 -0.626 -3.876 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -14.396 1.478 -2.044 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -15.347 0.213 -2.797 1.00 0.00 H new ATOM 927 N LEU A 60 -15.318 -0.899 -0.577 1.00 0.00 N ATOM 928 CA LEU A 60 -15.309 -1.728 0.614 1.00 0.00 C ATOM 929 C LEU A 60 -15.943 -3.088 0.339 1.00 0.00 C ATOM 930 O LEU A 60 -16.942 -3.185 -0.376 1.00 0.00 O ATOM 931 CB LEU A 60 -16.067 -1.004 1.722 1.00 0.00 C ATOM 932 CG LEU A 60 -15.190 -0.319 2.772 1.00 0.00 C ATOM 933 CD1 LEU A 60 -16.054 0.293 3.865 1.00 0.00 C ATOM 934 CD2 LEU A 60 -14.188 -1.305 3.362 1.00 0.00 C ATOM 0 H LEU A 60 -16.249 -0.714 -0.951 1.00 0.00 H new ATOM 0 HA LEU A 60 -14.278 -1.901 0.922 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -16.714 -0.254 1.267 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -16.715 -1.721 2.225 1.00 0.00 H new ATOM 0 HG LEU A 60 -14.631 0.481 2.288 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -15.416 0.777 4.605 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -16.726 1.031 3.427 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -16.639 -0.490 4.347 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -13.574 -0.798 4.106 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -14.723 -2.129 3.833 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -13.549 -1.693 2.569 1.00 0.00 H new ATOM 946 N GLU A 61 -15.359 -4.136 0.910 1.00 0.00 N ATOM 947 CA GLU A 61 -15.869 -5.490 0.725 1.00 0.00 C ATOM 948 C GLU A 61 -17.267 -5.629 1.318 1.00 0.00 C ATOM 949 O GLU A 61 -18.211 -6.011 0.626 1.00 0.00 O ATOM 950 CB GLU A 61 -14.924 -6.506 1.371 1.00 0.00 C ATOM 951 CG GLU A 61 -15.370 -7.948 1.193 1.00 0.00 C ATOM 952 CD GLU A 61 -15.212 -8.433 -0.234 1.00 0.00 C ATOM 953 OE1 GLU A 61 -15.752 -7.776 -1.148 1.00 0.00 O ATOM 954 OE2 GLU A 61 -14.549 -9.472 -0.438 1.00 0.00 O ATOM 0 H GLU A 61 -14.533 -4.074 1.505 1.00 0.00 H new ATOM 0 HA GLU A 61 -15.926 -5.688 -0.345 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -13.928 -6.387 0.944 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -14.842 -6.288 2.436 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -14.790 -8.589 1.857 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -16.414 -8.041 1.491 1.00 0.00 H new ATOM 961 N ASP A 62 -17.392 -5.318 2.603 1.00 0.00 N ATOM 962 CA ASP A 62 -18.674 -5.408 3.291 1.00 0.00 C ATOM 963 C ASP A 62 -19.398 -4.055 3.266 1.00 0.00 C ATOM 964 O ASP A 62 -19.782 -3.576 2.199 1.00 0.00 O ATOM 965 CB ASP A 62 -18.463 -5.894 4.730 1.00 0.00 C ATOM 966 CG ASP A 62 -17.926 -7.311 4.788 1.00 0.00 C ATOM 967 OD1 ASP A 62 -16.723 -7.502 4.510 1.00 0.00 O ATOM 968 OD2 ASP A 62 -18.708 -8.229 5.111 1.00 0.00 O ATOM 0 H ASP A 62 -16.620 -5.001 3.190 1.00 0.00 H new ATOM 0 HA ASP A 62 -19.303 -6.131 2.772 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -17.770 -5.224 5.239 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -19.409 -5.844 5.270 1.00 0.00 H new ATOM 973 N ASP A 63 -19.580 -3.440 4.435 1.00 0.00 N ATOM 974 CA ASP A 63 -20.253 -2.148 4.520 1.00 0.00 C ATOM 975 C ASP A 63 -20.255 -1.609 5.951 1.00 0.00 C ATOM 976 O ASP A 63 -21.061 -0.746 6.295 1.00 0.00 O ATOM 977 CB ASP A 63 -21.691 -2.268 4.009 1.00 0.00 C ATOM 978 CG ASP A 63 -22.440 -3.417 4.655 1.00 0.00 C ATOM 979 OD1 ASP A 63 -22.769 -3.311 5.856 1.00 0.00 O ATOM 980 OD2 ASP A 63 -22.697 -4.423 3.961 1.00 0.00 O ATOM 0 H ASP A 63 -19.271 -3.816 5.332 1.00 0.00 H new ATOM 0 HA ASP A 63 -19.702 -1.445 3.895 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -22.222 -1.336 4.204 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -21.679 -2.408 2.928 1.00 0.00 H new ATOM 985 N GLU A 64 -19.341 -2.113 6.777 1.00 0.00 N ATOM 986 CA GLU A 64 -19.226 -1.680 8.160 1.00 0.00 C ATOM 987 C GLU A 64 -17.824 -1.979 8.654 1.00 0.00 C ATOM 988 O GLU A 64 -17.140 -1.115 9.204 1.00 0.00 O ATOM 989 CB GLU A 64 -20.258 -2.394 9.036 1.00 0.00 C ATOM 990 CG GLU A 64 -21.571 -1.642 9.168 1.00 0.00 C ATOM 991 CD GLU A 64 -21.411 -0.309 9.874 1.00 0.00 C ATOM 992 OE1 GLU A 64 -20.811 -0.285 10.969 1.00 0.00 O ATOM 993 OE2 GLU A 64 -21.887 0.711 9.331 1.00 0.00 O ATOM 0 H GLU A 64 -18.666 -2.828 6.506 1.00 0.00 H new ATOM 0 HA GLU A 64 -19.417 -0.608 8.219 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -20.455 -3.381 8.618 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -19.835 -2.547 10.029 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -21.991 -1.476 8.176 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -22.284 -2.257 9.717 1.00 0.00 H new ATOM 1000 N ASP A 65 -17.402 -3.219 8.425 1.00 0.00 N ATOM 1001 CA ASP A 65 -16.077 -3.677 8.809 1.00 0.00 C ATOM 1002 C ASP A 65 -15.691 -3.189 10.205 1.00 0.00 C ATOM 1003 O ASP A 65 -16.537 -2.719 10.965 1.00 0.00 O ATOM 1004 CB ASP A 65 -15.053 -3.206 7.777 1.00 0.00 C ATOM 1005 CG ASP A 65 -13.992 -4.250 7.491 1.00 0.00 C ATOM 1006 OD1 ASP A 65 -14.349 -5.442 7.372 1.00 0.00 O ATOM 1007 OD2 ASP A 65 -12.805 -3.878 7.386 1.00 0.00 O ATOM 0 H ASP A 65 -17.971 -3.932 7.968 1.00 0.00 H new ATOM 0 HA ASP A 65 -16.090 -4.767 8.839 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -15.567 -2.952 6.850 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -14.574 -2.295 8.135 1.00 0.00 H new ATOM 1012 N MET A 66 -14.408 -3.306 10.534 1.00 0.00 N ATOM 1013 CA MET A 66 -13.910 -2.877 11.836 1.00 0.00 C ATOM 1014 C MET A 66 -12.938 -1.710 11.687 1.00 0.00 C ATOM 1015 O MET A 66 -12.889 -0.818 12.535 1.00 0.00 O ATOM 1016 CB MET A 66 -13.223 -4.042 12.551 1.00 0.00 C ATOM 1017 CG MET A 66 -14.194 -5.019 13.193 1.00 0.00 C ATOM 1018 SD MET A 66 -13.375 -6.486 13.847 1.00 0.00 S ATOM 1019 CE MET A 66 -13.399 -7.555 12.411 1.00 0.00 C ATOM 0 H MET A 66 -13.695 -3.694 9.917 1.00 0.00 H new ATOM 0 HA MET A 66 -14.760 -2.545 12.433 1.00 0.00 H new ATOM 0 HB2 MET A 66 -12.599 -4.579 11.836 1.00 0.00 H new ATOM 0 HB3 MET A 66 -12.559 -3.645 13.319 1.00 0.00 H new ATOM 0 HG2 MET A 66 -14.729 -4.517 13.999 1.00 0.00 H new ATOM 0 HG3 MET A 66 -14.939 -5.321 12.457 1.00 0.00 H new ATOM 0 HE1 MET A 66 -12.926 -8.506 12.657 1.00 0.00 H new ATOM 0 HE2 MET A 66 -14.430 -7.731 12.106 1.00 0.00 H new ATOM 0 HE3 MET A 66 -12.855 -7.080 11.595 1.00 0.00 H new ATOM 1029 N THR A 67 -12.168 -1.723 10.603 1.00 0.00 N ATOM 1030 CA THR A 67 -11.199 -0.665 10.342 1.00 0.00 C ATOM 1031 C THR A 67 -10.914 -0.541 8.847 1.00 0.00 C ATOM 1032 O THR A 67 -9.842 -0.085 8.446 1.00 0.00 O ATOM 1033 CB THR A 67 -9.898 -0.938 11.099 1.00 0.00 C ATOM 1034 OG1 THR A 67 -9.323 -2.163 10.681 1.00 0.00 O ATOM 1035 CG2 THR A 67 -10.084 -1.006 12.600 1.00 0.00 C ATOM 0 H THR A 67 -12.197 -2.454 9.892 1.00 0.00 H new ATOM 0 HA THR A 67 -11.625 0.276 10.691 1.00 0.00 H new ATOM 0 HB THR A 67 -9.245 -0.096 10.867 1.00 0.00 H new ATOM 0 HG1 THR A 67 -8.491 -2.319 11.175 1.00 0.00 H new ATOM 0 HG21 THR A 67 -9.124 -1.202 13.077 1.00 0.00 H new ATOM 0 HG22 THR A 67 -10.481 -0.057 12.961 1.00 0.00 H new ATOM 0 HG23 THR A 67 -10.781 -1.808 12.844 1.00 0.00 H new ATOM 1043 N LEU A 68 -11.880 -0.947 8.027 1.00 0.00 N ATOM 1044 CA LEU A 68 -11.734 -0.881 6.576 1.00 0.00 C ATOM 1045 C LEU A 68 -10.453 -1.575 6.120 1.00 0.00 C ATOM 1046 O LEU A 68 -9.751 -1.088 5.233 1.00 0.00 O ATOM 1047 CB LEU A 68 -11.733 0.578 6.106 1.00 0.00 C ATOM 1048 CG LEU A 68 -12.696 1.504 6.854 1.00 0.00 C ATOM 1049 CD1 LEU A 68 -12.151 2.924 6.886 1.00 0.00 C ATOM 1050 CD2 LEU A 68 -14.073 1.473 6.209 1.00 0.00 C ATOM 0 H LEU A 68 -12.773 -1.325 8.343 1.00 0.00 H new ATOM 0 HA LEU A 68 -12.583 -1.400 6.130 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -10.722 0.974 6.205 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -11.982 0.601 5.045 1.00 0.00 H new ATOM 0 HG LEU A 68 -12.790 1.149 7.880 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -12.848 3.569 7.421 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -11.186 2.932 7.393 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -12.028 3.290 5.867 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -14.745 2.137 6.753 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -13.997 1.803 5.173 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -14.465 0.456 6.238 1.00 0.00 H new ATOM 1062 N THR A 69 -10.152 -2.717 6.732 1.00 0.00 N ATOM 1063 CA THR A 69 -8.955 -3.478 6.389 1.00 0.00 C ATOM 1064 C THR A 69 -9.141 -4.213 5.066 1.00 0.00 C ATOM 1065 O THR A 69 -8.312 -4.104 4.162 1.00 0.00 O ATOM 1066 CB THR A 69 -8.622 -4.475 7.499 1.00 0.00 C ATOM 1067 OG1 THR A 69 -9.213 -4.080 8.723 1.00 0.00 O ATOM 1068 CG2 THR A 69 -7.134 -4.630 7.736 1.00 0.00 C ATOM 0 H THR A 69 -10.721 -3.136 7.468 1.00 0.00 H new ATOM 0 HA THR A 69 -8.127 -2.777 6.282 1.00 0.00 H new ATOM 0 HB THR A 69 -9.022 -5.430 7.159 1.00 0.00 H new ATOM 0 HG1 THR A 69 -8.854 -3.209 8.993 1.00 0.00 H new ATOM 0 HG21 THR A 69 -6.966 -5.351 8.536 1.00 0.00 H new ATOM 0 HG22 THR A 69 -6.655 -4.983 6.823 1.00 0.00 H new ATOM 0 HG23 THR A 69 -6.709 -3.668 8.020 1.00 0.00 H new ATOM 1076 N ARG A 70 -10.233 -4.963 4.959 1.00 0.00 N ATOM 1077 CA ARG A 70 -10.529 -5.716 3.746 1.00 0.00 C ATOM 1078 C ARG A 70 -11.111 -4.802 2.672 1.00 0.00 C ATOM 1079 O ARG A 70 -12.311 -4.530 2.658 1.00 0.00 O ATOM 1080 CB ARG A 70 -11.506 -6.854 4.052 1.00 0.00 C ATOM 1081 CG ARG A 70 -10.842 -8.217 4.153 1.00 0.00 C ATOM 1082 CD ARG A 70 -11.744 -9.319 3.620 1.00 0.00 C ATOM 1083 NE ARG A 70 -11.362 -10.634 4.128 1.00 0.00 N ATOM 1084 CZ ARG A 70 -12.107 -11.728 3.986 1.00 0.00 C ATOM 1085 NH1 ARG A 70 -13.273 -11.669 3.356 1.00 0.00 N ATOM 1086 NH2 ARG A 70 -11.684 -12.884 4.478 1.00 0.00 N ATOM 0 H ARG A 70 -10.928 -5.065 5.698 1.00 0.00 H new ATOM 0 HA ARG A 70 -9.597 -6.140 3.372 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -12.019 -6.639 4.990 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -12.267 -6.887 3.273 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -9.907 -8.209 3.594 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -10.590 -8.423 5.193 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -12.776 -9.109 3.899 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -11.703 -9.326 2.531 1.00 0.00 H new ATOM 0 HE ARG A 70 -10.473 -10.719 4.620 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -13.604 -10.782 2.977 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -13.839 -12.511 3.251 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -10.789 -12.934 4.965 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -12.254 -13.723 4.370 1.00 0.00 H new ATOM 1100 N TRP A 71 -10.251 -4.326 1.778 1.00 0.00 N ATOM 1101 CA TRP A 71 -10.680 -3.438 0.705 1.00 0.00 C ATOM 1102 C TRP A 71 -11.108 -4.225 -0.526 1.00 0.00 C ATOM 1103 O TRP A 71 -10.811 -5.411 -0.651 1.00 0.00 O ATOM 1104 CB TRP A 71 -9.554 -2.476 0.327 1.00 0.00 C ATOM 1105 CG TRP A 71 -9.444 -1.306 1.252 1.00 0.00 C ATOM 1106 CD1 TRP A 71 -8.832 -1.279 2.472 1.00 0.00 C ATOM 1107 CD2 TRP A 71 -9.965 0.008 1.032 1.00 0.00 C ATOM 1108 NE1 TRP A 71 -8.940 -0.026 3.023 1.00 0.00 N ATOM 1109 CE2 TRP A 71 -9.631 0.783 2.158 1.00 0.00 C ATOM 1110 CE3 TRP A 71 -10.682 0.604 -0.009 1.00 0.00 C ATOM 1111 CZ2 TRP A 71 -9.989 2.123 2.270 1.00 0.00 C ATOM 1112 CZ3 TRP A 71 -11.035 1.934 0.104 1.00 0.00 C ATOM 1113 CH2 TRP A 71 -10.688 2.681 1.235 1.00 0.00 C ATOM 0 H TRP A 71 -9.254 -4.540 1.776 1.00 0.00 H new ATOM 0 HA TRP A 71 -11.536 -2.871 1.070 1.00 0.00 H new ATOM 0 HB2 TRP A 71 -8.608 -3.018 0.323 1.00 0.00 H new ATOM 0 HB3 TRP A 71 -9.719 -2.114 -0.688 1.00 0.00 H new ATOM 0 HD1 TRP A 71 -8.336 -2.119 2.935 1.00 0.00 H new ATOM 0 HE1 TRP A 71 -8.567 0.257 3.929 1.00 0.00 H new ATOM 0 HE3 TRP A 71 -10.955 0.035 -0.885 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 -9.724 2.702 3.143 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 -11.588 2.406 -0.694 1.00 0.00 H new ATOM 0 HH2 TRP A 71 -10.978 3.720 1.292 1.00 0.00 H new ATOM 1124 N THR A 72 -11.792 -3.544 -1.437 1.00 0.00 N ATOM 1125 CA THR A 72 -12.255 -4.155 -2.677 1.00 0.00 C ATOM 1126 C THR A 72 -11.792 -3.319 -3.863 1.00 0.00 C ATOM 1127 O THR A 72 -12.142 -2.145 -3.976 1.00 0.00 O ATOM 1128 CB THR A 72 -13.780 -4.276 -2.679 1.00 0.00 C ATOM 1129 OG1 THR A 72 -14.256 -4.622 -1.390 1.00 0.00 O ATOM 1130 CG2 THR A 72 -14.296 -5.314 -3.652 1.00 0.00 C ATOM 0 H THR A 72 -12.040 -2.560 -1.339 1.00 0.00 H new ATOM 0 HA THR A 72 -11.832 -5.156 -2.757 1.00 0.00 H new ATOM 0 HB THR A 72 -14.148 -3.297 -2.987 1.00 0.00 H new ATOM 0 HG1 THR A 72 -13.872 -5.482 -1.119 1.00 0.00 H new ATOM 0 HG21 THR A 72 -15.384 -5.349 -3.603 1.00 0.00 H new ATOM 0 HG22 THR A 72 -13.986 -5.050 -4.663 1.00 0.00 H new ATOM 0 HG23 THR A 72 -13.890 -6.291 -3.391 1.00 0.00 H new ATOM 1138 N GLY A 73 -10.984 -3.917 -4.733 1.00 0.00 N ATOM 1139 CA GLY A 73 -10.471 -3.191 -5.877 1.00 0.00 C ATOM 1140 C GLY A 73 -10.967 -3.721 -7.205 1.00 0.00 C ATOM 1141 O GLY A 73 -10.710 -4.870 -7.565 1.00 0.00 O ATOM 0 H GLY A 73 -10.677 -4.887 -4.666 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -10.752 -2.142 -5.786 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -9.382 -3.231 -5.863 1.00 0.00 H new ATOM 1145 N MET A 74 -11.663 -2.864 -7.939 1.00 0.00 N ATOM 1146 CA MET A 74 -12.184 -3.214 -9.254 1.00 0.00 C ATOM 1147 C MET A 74 -11.194 -2.786 -10.331 1.00 0.00 C ATOM 1148 O MET A 74 -10.406 -1.864 -10.123 1.00 0.00 O ATOM 1149 CB MET A 74 -13.540 -2.546 -9.488 1.00 0.00 C ATOM 1150 CG MET A 74 -14.701 -3.524 -9.504 1.00 0.00 C ATOM 1151 SD MET A 74 -16.238 -2.767 -10.068 1.00 0.00 S ATOM 1152 CE MET A 74 -15.882 -2.535 -11.808 1.00 0.00 C ATOM 0 H MET A 74 -11.882 -1.913 -7.643 1.00 0.00 H new ATOM 0 HA MET A 74 -12.320 -4.294 -9.302 1.00 0.00 H new ATOM 0 HB2 MET A 74 -13.710 -1.804 -8.708 1.00 0.00 H new ATOM 0 HB3 MET A 74 -13.513 -2.010 -10.437 1.00 0.00 H new ATOM 0 HG2 MET A 74 -14.455 -4.364 -10.153 1.00 0.00 H new ATOM 0 HG3 MET A 74 -14.845 -3.927 -8.502 1.00 0.00 H new ATOM 0 HE1 MET A 74 -15.855 -1.469 -12.035 1.00 0.00 H new ATOM 0 HE2 MET A 74 -14.916 -2.981 -12.044 1.00 0.00 H new ATOM 0 HE3 MET A 74 -16.658 -3.013 -12.405 1.00 0.00 H new ATOM 1162 N ILE A 75 -11.227 -3.452 -11.478 1.00 0.00 N ATOM 1163 CA ILE A 75 -10.317 -3.116 -12.564 1.00 0.00 C ATOM 1164 C ILE A 75 -10.910 -3.463 -13.927 1.00 0.00 C ATOM 1165 O ILE A 75 -11.504 -4.524 -14.104 1.00 0.00 O ATOM 1166 CB ILE A 75 -8.968 -3.843 -12.406 1.00 0.00 C ATOM 1167 CG1 ILE A 75 -8.383 -3.599 -11.014 1.00 0.00 C ATOM 1168 CG2 ILE A 75 -7.989 -3.393 -13.477 1.00 0.00 C ATOM 1169 CD1 ILE A 75 -7.022 -4.233 -10.813 1.00 0.00 C ATOM 0 H ILE A 75 -11.867 -4.220 -11.679 1.00 0.00 H new ATOM 0 HA ILE A 75 -10.157 -2.039 -12.512 1.00 0.00 H new ATOM 0 HB ILE A 75 -9.142 -4.912 -12.524 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -8.304 -2.525 -10.845 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -9.072 -3.990 -10.265 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -7.042 -3.918 -13.348 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -8.398 -3.619 -14.462 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -7.823 -2.319 -13.390 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -6.667 -4.020 -9.805 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -7.099 -5.312 -10.951 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -6.319 -3.824 -11.539 1.00 0.00 H new ATOM 1181 N ILE A 76 -10.722 -2.563 -14.888 1.00 0.00 N ATOM 1182 CA ILE A 76 -11.215 -2.764 -16.246 1.00 0.00 C ATOM 1183 C ILE A 76 -10.051 -2.833 -17.230 1.00 0.00 C ATOM 1184 O ILE A 76 -9.012 -2.209 -17.019 1.00 0.00 O ATOM 1185 CB ILE A 76 -12.173 -1.638 -16.683 1.00 0.00 C ATOM 1186 CG1 ILE A 76 -13.337 -1.520 -15.696 1.00 0.00 C ATOM 1187 CG2 ILE A 76 -12.686 -1.897 -18.096 1.00 0.00 C ATOM 1188 CD1 ILE A 76 -14.436 -0.593 -16.163 1.00 0.00 C ATOM 0 H ILE A 76 -10.228 -1.681 -14.749 1.00 0.00 H new ATOM 0 HA ILE A 76 -11.764 -3.706 -16.249 1.00 0.00 H new ATOM 0 HB ILE A 76 -11.628 -0.694 -16.685 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -13.758 -2.511 -15.524 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -12.956 -1.165 -14.739 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -13.361 -1.094 -18.391 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -11.844 -1.936 -18.787 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -13.220 -2.847 -18.121 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -15.227 -0.559 -15.413 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -14.030 0.408 -16.308 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -14.845 -0.959 -17.105 1.00 0.00 H new ATOM 1200 N GLY A 77 -10.228 -3.596 -18.301 1.00 0.00 N ATOM 1201 CA GLY A 77 -9.176 -3.730 -19.294 1.00 0.00 C ATOM 1202 C GLY A 77 -9.335 -2.763 -20.452 1.00 0.00 C ATOM 1203 O GLY A 77 -10.456 -2.434 -20.840 1.00 0.00 O ATOM 0 H GLY A 77 -11.078 -4.124 -18.501 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -8.210 -3.564 -18.818 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -9.172 -4.751 -19.677 1.00 0.00 H new ATOM 1207 N PRO A 78 -8.219 -2.286 -21.033 1.00 0.00 N ATOM 1208 CA PRO A 78 -8.248 -1.350 -22.157 1.00 0.00 C ATOM 1209 C PRO A 78 -8.460 -2.058 -23.494 1.00 0.00 C ATOM 1210 O PRO A 78 -7.919 -3.139 -23.721 1.00 0.00 O ATOM 1211 CB PRO A 78 -6.861 -0.719 -22.101 1.00 0.00 C ATOM 1212 CG PRO A 78 -5.984 -1.802 -21.577 1.00 0.00 C ATOM 1213 CD PRO A 78 -6.835 -2.621 -20.638 1.00 0.00 C ATOM 0 HA PRO A 78 -9.068 -0.635 -22.084 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -6.536 -0.386 -23.087 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -6.847 0.154 -21.449 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -5.599 -2.418 -22.390 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -5.121 -1.386 -21.057 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -6.636 -3.687 -20.745 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -6.643 -2.363 -19.596 1.00 0.00 H new ATOM 1221 N PRO A 79 -9.253 -1.458 -24.400 1.00 0.00 N ATOM 1222 CA PRO A 79 -9.532 -2.044 -25.716 1.00 0.00 C ATOM 1223 C PRO A 79 -8.263 -2.437 -26.470 1.00 0.00 C ATOM 1224 O PRO A 79 -7.256 -1.730 -26.423 1.00 0.00 O ATOM 1225 CB PRO A 79 -10.263 -0.923 -26.457 1.00 0.00 C ATOM 1226 CG PRO A 79 -10.884 -0.100 -25.382 1.00 0.00 C ATOM 1227 CD PRO A 79 -9.940 -0.165 -24.214 1.00 0.00 C ATOM 0 HA PRO A 79 -10.105 -2.967 -25.630 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -9.574 -0.332 -27.060 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -11.017 -1.323 -27.135 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -11.027 0.929 -25.712 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -11.866 -0.488 -25.112 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -9.237 0.668 -24.219 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -10.473 -0.126 -23.264 1.00 0.00 H new ATOM 1235 N ARG A 80 -8.330 -3.567 -27.171 1.00 0.00 N ATOM 1236 CA ARG A 80 -7.200 -4.072 -27.955 1.00 0.00 C ATOM 1237 C ARG A 80 -6.170 -4.768 -27.069 1.00 0.00 C ATOM 1238 O ARG A 80 -4.965 -4.607 -27.261 1.00 0.00 O ATOM 1239 CB ARG A 80 -6.534 -2.938 -28.740 1.00 0.00 C ATOM 1240 CG ARG A 80 -5.776 -3.411 -29.970 1.00 0.00 C ATOM 1241 CD ARG A 80 -5.851 -2.394 -31.097 1.00 0.00 C ATOM 1242 NE ARG A 80 -6.147 -3.021 -32.383 1.00 0.00 N ATOM 1243 CZ ARG A 80 -7.292 -3.641 -32.660 1.00 0.00 C ATOM 1244 NH1 ARG A 80 -8.250 -3.718 -31.745 1.00 0.00 N ATOM 1245 NH2 ARG A 80 -7.479 -4.185 -33.853 1.00 0.00 N ATOM 0 H ARG A 80 -9.162 -4.156 -27.213 1.00 0.00 H new ATOM 0 HA ARG A 80 -7.594 -4.806 -28.658 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -7.297 -2.223 -29.047 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -5.846 -2.407 -28.082 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -4.733 -3.590 -29.709 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -6.188 -4.362 -30.309 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -6.620 -1.656 -30.868 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -4.904 -1.858 -31.165 1.00 0.00 H new ATOM 0 HE ARG A 80 -5.434 -2.981 -33.112 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -8.111 -3.301 -30.825 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -9.126 -4.194 -31.962 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -6.746 -4.129 -34.560 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -8.356 -4.660 -34.065 1.00 0.00 H new ATOM 1259 N THR A 81 -6.653 -5.548 -26.106 1.00 0.00 N ATOM 1260 CA THR A 81 -5.773 -6.275 -25.195 1.00 0.00 C ATOM 1261 C THR A 81 -6.509 -7.441 -24.544 1.00 0.00 C ATOM 1262 O THR A 81 -7.727 -7.405 -24.375 1.00 0.00 O ATOM 1263 CB THR A 81 -5.232 -5.344 -24.107 1.00 0.00 C ATOM 1264 OG1 THR A 81 -6.276 -4.921 -23.247 1.00 0.00 O ATOM 1265 CG2 THR A 81 -4.556 -4.104 -24.650 1.00 0.00 C ATOM 0 H THR A 81 -7.648 -5.693 -25.936 1.00 0.00 H new ATOM 0 HA THR A 81 -4.940 -6.664 -25.780 1.00 0.00 H new ATOM 0 HB THR A 81 -4.488 -5.934 -23.572 1.00 0.00 H new ATOM 0 HG1 THR A 81 -6.625 -4.059 -23.556 1.00 0.00 H new ATOM 0 HG21 THR A 81 -4.198 -3.492 -23.822 1.00 0.00 H new ATOM 0 HG22 THR A 81 -3.713 -4.394 -25.277 1.00 0.00 H new ATOM 0 HG23 THR A 81 -5.269 -3.531 -25.243 1.00 0.00 H new ATOM 1273 N ILE A 82 -5.763 -8.476 -24.173 1.00 0.00 N ATOM 1274 CA ILE A 82 -6.342 -9.648 -23.532 1.00 0.00 C ATOM 1275 C ILE A 82 -7.285 -9.251 -22.395 1.00 0.00 C ATOM 1276 O ILE A 82 -8.334 -9.864 -22.199 1.00 0.00 O ATOM 1277 CB ILE A 82 -5.227 -10.575 -22.994 1.00 0.00 C ATOM 1278 CG1 ILE A 82 -5.648 -12.033 -23.103 1.00 0.00 C ATOM 1279 CG2 ILE A 82 -4.853 -10.235 -21.560 1.00 0.00 C ATOM 1280 CD1 ILE A 82 -5.012 -12.733 -24.276 1.00 0.00 C ATOM 0 H ILE A 82 -4.753 -8.526 -24.306 1.00 0.00 H new ATOM 0 HA ILE A 82 -6.921 -10.185 -24.283 1.00 0.00 H new ATOM 0 HB ILE A 82 -4.342 -10.416 -23.610 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -5.380 -12.555 -22.184 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -6.733 -12.088 -23.196 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -4.067 -10.909 -21.219 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -4.496 -9.206 -21.511 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -5.728 -10.346 -20.920 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -5.347 -13.770 -24.306 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -5.301 -12.231 -25.200 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -3.927 -12.705 -24.172 1.00 0.00 H new ATOM 1292 N TYR A 83 -6.892 -8.224 -21.647 1.00 0.00 N ATOM 1293 CA TYR A 83 -7.685 -7.738 -20.523 1.00 0.00 C ATOM 1294 C TYR A 83 -8.854 -6.866 -20.984 1.00 0.00 C ATOM 1295 O TYR A 83 -9.834 -6.702 -20.258 1.00 0.00 O ATOM 1296 CB TYR A 83 -6.799 -6.947 -19.559 1.00 0.00 C ATOM 1297 CG TYR A 83 -5.799 -7.801 -18.812 1.00 0.00 C ATOM 1298 CD1 TYR A 83 -6.128 -8.385 -17.596 1.00 0.00 C ATOM 1299 CD2 TYR A 83 -4.528 -8.024 -19.324 1.00 0.00 C ATOM 1300 CE1 TYR A 83 -5.218 -9.168 -16.911 1.00 0.00 C ATOM 1301 CE2 TYR A 83 -3.613 -8.806 -18.645 1.00 0.00 C ATOM 1302 CZ TYR A 83 -3.962 -9.375 -17.440 1.00 0.00 C ATOM 1303 OH TYR A 83 -3.054 -10.154 -16.760 1.00 0.00 O ATOM 0 H TYR A 83 -6.024 -7.710 -21.801 1.00 0.00 H new ATOM 0 HA TYR A 83 -8.099 -8.608 -20.013 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -6.263 -6.181 -20.118 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -7.433 -6.431 -18.838 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -7.111 -8.225 -17.179 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -4.250 -7.579 -20.268 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -5.490 -9.615 -15.966 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -2.628 -8.970 -19.057 1.00 0.00 H new ATOM 0 HH TYR A 83 -2.145 -9.908 -17.030 1.00 0.00 H new ATOM 1313 N GLU A 84 -8.741 -6.295 -22.183 1.00 0.00 N ATOM 1314 CA GLU A 84 -9.782 -5.426 -22.725 1.00 0.00 C ATOM 1315 C GLU A 84 -11.186 -5.969 -22.454 1.00 0.00 C ATOM 1316 O GLU A 84 -11.455 -7.155 -22.637 1.00 0.00 O ATOM 1317 CB GLU A 84 -9.564 -5.219 -24.225 1.00 0.00 C ATOM 1318 CG GLU A 84 -10.450 -6.083 -25.098 1.00 0.00 C ATOM 1319 CD GLU A 84 -9.908 -6.272 -26.500 1.00 0.00 C ATOM 1320 OE1 GLU A 84 -9.131 -7.226 -26.713 1.00 0.00 O ATOM 1321 OE2 GLU A 84 -10.260 -5.464 -27.386 1.00 0.00 O ATOM 0 H GLU A 84 -7.937 -6.420 -22.798 1.00 0.00 H new ATOM 0 HA GLU A 84 -9.708 -4.465 -22.215 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -9.742 -4.171 -24.467 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -8.521 -5.428 -24.463 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -10.571 -7.059 -24.628 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -11.441 -5.633 -25.157 1.00 0.00 H new ATOM 1328 N ASN A 85 -12.072 -5.077 -22.027 1.00 0.00 N ATOM 1329 CA ASN A 85 -13.457 -5.433 -21.732 1.00 0.00 C ATOM 1330 C ASN A 85 -13.550 -6.557 -20.701 1.00 0.00 C ATOM 1331 O ASN A 85 -14.578 -7.228 -20.600 1.00 0.00 O ATOM 1332 CB ASN A 85 -14.181 -5.846 -23.014 1.00 0.00 C ATOM 1333 CG ASN A 85 -14.693 -4.653 -23.799 1.00 0.00 C ATOM 1334 OD1 ASN A 85 -15.898 -4.492 -23.990 1.00 0.00 O ATOM 1335 ND2 ASN A 85 -13.776 -3.810 -24.260 1.00 0.00 N ATOM 0 H ASN A 85 -11.854 -4.092 -21.876 1.00 0.00 H new ATOM 0 HA ASN A 85 -13.937 -4.551 -21.308 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -13.503 -6.426 -23.640 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -15.018 -6.498 -22.762 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -14.060 -2.990 -24.796 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -12.787 -3.982 -24.078 1.00 0.00 H new ATOM 1342 N ARG A 86 -12.486 -6.755 -19.931 1.00 0.00 N ATOM 1343 CA ARG A 86 -12.471 -7.792 -18.907 1.00 0.00 C ATOM 1344 C ARG A 86 -12.243 -7.187 -17.528 1.00 0.00 C ATOM 1345 O ARG A 86 -11.130 -6.781 -17.193 1.00 0.00 O ATOM 1346 CB ARG A 86 -11.386 -8.829 -19.206 1.00 0.00 C ATOM 1347 CG ARG A 86 -11.397 -9.320 -20.645 1.00 0.00 C ATOM 1348 CD ARG A 86 -11.906 -10.749 -20.745 1.00 0.00 C ATOM 1349 NE ARG A 86 -10.836 -11.690 -21.061 1.00 0.00 N ATOM 1350 CZ ARG A 86 -10.343 -11.870 -22.285 1.00 0.00 C ATOM 1351 NH1 ARG A 86 -10.823 -11.175 -23.309 1.00 0.00 N ATOM 1352 NH2 ARG A 86 -9.368 -12.746 -22.485 1.00 0.00 N ATOM 0 H ARG A 86 -11.625 -6.212 -19.996 1.00 0.00 H new ATOM 0 HA ARG A 86 -13.443 -8.286 -18.916 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -10.410 -8.396 -18.985 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -11.515 -9.681 -18.539 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -12.026 -8.666 -21.248 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -10.390 -9.262 -21.057 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -12.373 -11.034 -19.802 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -12.677 -10.806 -21.513 1.00 0.00 H new ATOM 0 HE ARG A 86 -10.442 -12.243 -20.299 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -11.573 -10.500 -23.160 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -10.442 -11.316 -24.245 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -8.995 -13.282 -21.701 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -8.991 -12.884 -23.423 1.00 0.00 H new ATOM 1366 N ILE A 87 -13.305 -7.126 -16.732 1.00 0.00 N ATOM 1367 CA ILE A 87 -13.222 -6.571 -15.387 1.00 0.00 C ATOM 1368 C ILE A 87 -12.436 -7.503 -14.469 1.00 0.00 C ATOM 1369 O ILE A 87 -12.201 -8.663 -14.806 1.00 0.00 O ATOM 1370 CB ILE A 87 -14.629 -6.321 -14.802 1.00 0.00 C ATOM 1371 CG1 ILE A 87 -15.429 -5.414 -15.738 1.00 0.00 C ATOM 1372 CG2 ILE A 87 -14.539 -5.706 -13.410 1.00 0.00 C ATOM 1373 CD1 ILE A 87 -16.811 -5.075 -15.223 1.00 0.00 C ATOM 0 H ILE A 87 -14.234 -7.455 -16.996 1.00 0.00 H new ATOM 0 HA ILE A 87 -12.700 -5.616 -15.453 1.00 0.00 H new ATOM 0 HB ILE A 87 -15.142 -7.279 -14.713 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -14.873 -4.490 -15.896 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -15.522 -5.900 -16.709 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -15.543 -5.540 -13.020 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -14.000 -6.383 -12.747 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -14.009 -4.755 -13.466 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -17.318 -4.429 -15.940 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -17.385 -5.992 -15.091 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -16.726 -4.559 -14.266 1.00 0.00 H new ATOM 1385 N TYR A 88 -12.021 -6.992 -13.312 1.00 0.00 N ATOM 1386 CA TYR A 88 -11.250 -7.787 -12.364 1.00 0.00 C ATOM 1387 C TYR A 88 -11.504 -7.334 -10.929 1.00 0.00 C ATOM 1388 O TYR A 88 -11.423 -6.147 -10.615 1.00 0.00 O ATOM 1389 CB TYR A 88 -9.754 -7.680 -12.680 1.00 0.00 C ATOM 1390 CG TYR A 88 -9.308 -8.564 -13.822 1.00 0.00 C ATOM 1391 CD1 TYR A 88 -9.575 -8.213 -15.136 1.00 0.00 C ATOM 1392 CD2 TYR A 88 -8.622 -9.748 -13.585 1.00 0.00 C ATOM 1393 CE1 TYR A 88 -9.174 -9.016 -16.187 1.00 0.00 C ATOM 1394 CE2 TYR A 88 -8.215 -10.557 -14.629 1.00 0.00 C ATOM 1395 CZ TYR A 88 -8.494 -10.187 -15.928 1.00 0.00 C ATOM 1396 OH TYR A 88 -8.093 -10.989 -16.971 1.00 0.00 O ATOM 0 H TYR A 88 -12.206 -6.035 -13.011 1.00 0.00 H new ATOM 0 HA TYR A 88 -11.569 -8.825 -12.459 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -9.516 -6.644 -12.920 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -9.184 -7.939 -11.788 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -10.106 -7.295 -15.342 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -8.403 -10.041 -12.569 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -9.392 -8.728 -17.205 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -7.681 -11.474 -14.429 1.00 0.00 H new ATOM 0 HH TYR A 88 -7.302 -10.599 -17.399 1.00 0.00 H new ATOM 1406 N SER A 89 -11.804 -8.297 -10.062 1.00 0.00 N ATOM 1407 CA SER A 89 -12.064 -8.015 -8.655 1.00 0.00 C ATOM 1408 C SER A 89 -10.786 -8.176 -7.847 1.00 0.00 C ATOM 1409 O SER A 89 -9.900 -8.944 -8.217 1.00 0.00 O ATOM 1410 CB SER A 89 -13.149 -8.949 -8.114 1.00 0.00 C ATOM 1411 OG SER A 89 -13.489 -8.616 -6.780 1.00 0.00 O ATOM 0 H SER A 89 -11.873 -9.284 -10.311 1.00 0.00 H new ATOM 0 HA SER A 89 -12.414 -6.987 -8.565 1.00 0.00 H new ATOM 0 HB2 SER A 89 -14.035 -8.886 -8.745 1.00 0.00 H new ATOM 0 HB3 SER A 89 -12.800 -9.981 -8.157 1.00 0.00 H new ATOM 0 HG SER A 89 -14.185 -9.226 -6.458 1.00 0.00 H new ATOM 1417 N LEU A 90 -10.687 -7.432 -6.754 1.00 0.00 N ATOM 1418 CA LEU A 90 -9.500 -7.472 -5.913 1.00 0.00 C ATOM 1419 C LEU A 90 -9.836 -7.151 -4.465 1.00 0.00 C ATOM 1420 O LEU A 90 -10.877 -6.568 -4.168 1.00 0.00 O ATOM 1421 CB LEU A 90 -8.448 -6.499 -6.438 1.00 0.00 C ATOM 1422 CG LEU A 90 -7.907 -6.835 -7.829 1.00 0.00 C ATOM 1423 CD1 LEU A 90 -8.606 -6.006 -8.892 1.00 0.00 C ATOM 1424 CD2 LEU A 90 -6.405 -6.620 -7.886 1.00 0.00 C ATOM 0 H LEU A 90 -11.414 -6.794 -6.430 1.00 0.00 H new ATOM 0 HA LEU A 90 -9.099 -8.485 -5.948 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -8.878 -5.498 -6.462 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -7.615 -6.471 -5.736 1.00 0.00 H new ATOM 0 HG LEU A 90 -8.110 -7.887 -8.028 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -8.206 -6.261 -9.873 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -9.676 -6.214 -8.871 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -8.439 -4.947 -8.696 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -6.040 -6.865 -8.884 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -6.178 -5.578 -7.662 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -5.917 -7.263 -7.153 1.00 0.00 H new ATOM 1436 N LYS A 91 -8.944 -7.547 -3.566 1.00 0.00 N ATOM 1437 CA LYS A 91 -9.131 -7.313 -2.146 1.00 0.00 C ATOM 1438 C LYS A 91 -7.808 -6.896 -1.528 1.00 0.00 C ATOM 1439 O LYS A 91 -6.848 -7.665 -1.512 1.00 0.00 O ATOM 1440 CB LYS A 91 -9.668 -8.570 -1.458 1.00 0.00 C ATOM 1441 CG LYS A 91 -10.840 -8.302 -0.529 1.00 0.00 C ATOM 1442 CD LYS A 91 -11.487 -9.595 -0.060 1.00 0.00 C ATOM 1443 CE LYS A 91 -12.071 -10.382 -1.223 1.00 0.00 C ATOM 1444 NZ LYS A 91 -12.938 -11.499 -0.759 1.00 0.00 N ATOM 0 H LYS A 91 -8.079 -8.035 -3.801 1.00 0.00 H new ATOM 0 HA LYS A 91 -9.862 -6.516 -2.009 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -9.975 -9.287 -2.219 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -8.863 -9.034 -0.889 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -10.498 -7.731 0.334 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -11.580 -7.689 -1.043 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -10.748 -10.205 0.458 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -12.274 -9.369 0.659 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -12.651 -9.713 -1.859 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -11.261 -10.781 -1.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -12.985 -12.231 -1.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -12.541 -11.908 0.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -13.895 -11.139 -0.567 1.00 0.00 H new ATOM 1458 N ILE A 92 -7.752 -5.660 -1.051 1.00 0.00 N ATOM 1459 CA ILE A 92 -6.527 -5.137 -0.471 1.00 0.00 C ATOM 1460 C ILE A 92 -6.603 -5.033 1.049 1.00 0.00 C ATOM 1461 O ILE A 92 -7.452 -4.331 1.595 1.00 0.00 O ATOM 1462 CB ILE A 92 -6.182 -3.767 -1.070 1.00 0.00 C ATOM 1463 CG1 ILE A 92 -6.170 -3.872 -2.594 1.00 0.00 C ATOM 1464 CG2 ILE A 92 -4.839 -3.272 -0.548 1.00 0.00 C ATOM 1465 CD1 ILE A 92 -7.514 -3.614 -3.219 1.00 0.00 C ATOM 0 H ILE A 92 -8.535 -5.007 -1.055 1.00 0.00 H new ATOM 0 HA ILE A 92 -5.737 -5.847 -0.715 1.00 0.00 H new ATOM 0 HB ILE A 92 -6.938 -3.042 -0.769 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -5.448 -3.160 -2.995 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -5.829 -4.867 -2.880 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -4.615 -2.299 -0.986 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -4.882 -3.180 0.537 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -4.058 -3.982 -0.822 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -7.435 -3.704 -4.302 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -8.235 -4.342 -2.846 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -7.848 -2.609 -2.962 1.00 0.00 H new ATOM 1477 N GLU A 93 -5.696 -5.733 1.726 1.00 0.00 N ATOM 1478 CA GLU A 93 -5.646 -5.716 3.182 1.00 0.00 C ATOM 1479 C GLU A 93 -4.656 -4.666 3.678 1.00 0.00 C ATOM 1480 O GLU A 93 -3.471 -4.703 3.332 1.00 0.00 O ATOM 1481 CB GLU A 93 -5.262 -7.095 3.718 1.00 0.00 C ATOM 1482 CG GLU A 93 -6.134 -8.219 3.183 1.00 0.00 C ATOM 1483 CD GLU A 93 -6.092 -9.456 4.058 1.00 0.00 C ATOM 1484 OE1 GLU A 93 -5.161 -10.272 3.890 1.00 0.00 O ATOM 1485 OE2 GLU A 93 -6.991 -9.610 4.911 1.00 0.00 O ATOM 0 H GLU A 93 -4.986 -6.319 1.287 1.00 0.00 H new ATOM 0 HA GLU A 93 -6.638 -5.457 3.553 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -4.222 -7.299 3.461 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -5.325 -7.083 4.806 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -7.163 -7.869 3.104 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -5.808 -8.479 2.176 1.00 0.00 H new ATOM 1492 N CYS A 94 -5.149 -3.733 4.488 1.00 0.00 N ATOM 1493 CA CYS A 94 -4.311 -2.670 5.034 1.00 0.00 C ATOM 1494 C CYS A 94 -4.152 -2.820 6.545 1.00 0.00 C ATOM 1495 O CYS A 94 -4.522 -3.844 7.120 1.00 0.00 O ATOM 1496 CB CYS A 94 -4.904 -1.298 4.699 1.00 0.00 C ATOM 1497 SG CYS A 94 -6.422 -0.897 5.597 1.00 0.00 S ATOM 0 H CYS A 94 -6.125 -3.692 4.781 1.00 0.00 H new ATOM 0 HA CYS A 94 -3.325 -2.750 4.577 1.00 0.00 H new ATOM 0 HB2 CYS A 94 -4.158 -0.532 4.912 1.00 0.00 H new ATOM 0 HB3 CYS A 94 -5.108 -1.256 3.629 1.00 0.00 H new ATOM 0 HG CYS A 94 -7.449 -1.328 4.927 1.00 0.00 H new ATOM 1503 N GLY A 95 -3.598 -1.793 7.181 1.00 0.00 N ATOM 1504 CA GLY A 95 -3.399 -1.826 8.618 1.00 0.00 C ATOM 1505 C GLY A 95 -2.644 -0.611 9.127 1.00 0.00 C ATOM 1506 O GLY A 95 -2.692 0.453 8.510 1.00 0.00 O ATOM 0 H GLY A 95 -3.283 -0.937 6.726 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -4.368 -1.883 9.115 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -2.850 -2.729 8.885 1.00 0.00 H new ATOM 1510 N PRO A 96 -1.931 -0.739 10.259 1.00 0.00 N ATOM 1511 CA PRO A 96 -1.165 0.369 10.840 1.00 0.00 C ATOM 1512 C PRO A 96 -0.195 0.989 9.840 1.00 0.00 C ATOM 1513 O PRO A 96 -0.329 2.156 9.472 1.00 0.00 O ATOM 1514 CB PRO A 96 -0.401 -0.288 11.993 1.00 0.00 C ATOM 1515 CG PRO A 96 -1.204 -1.492 12.346 1.00 0.00 C ATOM 1516 CD PRO A 96 -1.818 -1.970 11.061 1.00 0.00 C ATOM 0 HA PRO A 96 -1.811 1.189 11.155 1.00 0.00 H new ATOM 0 HB2 PRO A 96 0.610 -0.562 11.692 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -0.309 0.389 12.843 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -0.575 -2.264 12.789 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -1.973 -1.247 13.079 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -1.192 -2.714 10.569 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -2.791 -2.432 11.228 1.00 0.00 H new ATOM 1524 N LYS A 97 0.780 0.200 9.399 1.00 0.00 N ATOM 1525 CA LYS A 97 1.770 0.671 8.438 1.00 0.00 C ATOM 1526 C LYS A 97 1.377 0.266 7.021 1.00 0.00 C ATOM 1527 O LYS A 97 1.961 -0.649 6.441 1.00 0.00 O ATOM 1528 CB LYS A 97 3.152 0.109 8.778 1.00 0.00 C ATOM 1529 CG LYS A 97 3.997 1.041 9.632 1.00 0.00 C ATOM 1530 CD LYS A 97 5.444 1.071 9.165 1.00 0.00 C ATOM 1531 CE LYS A 97 6.090 -0.302 9.262 1.00 0.00 C ATOM 1532 NZ LYS A 97 7.113 -0.511 8.200 1.00 0.00 N ATOM 0 H LYS A 97 0.905 -0.769 9.692 1.00 0.00 H new ATOM 0 HA LYS A 97 1.808 1.759 8.492 1.00 0.00 H new ATOM 0 HB2 LYS A 97 3.030 -0.839 9.302 1.00 0.00 H new ATOM 0 HB3 LYS A 97 3.686 -0.105 7.852 1.00 0.00 H new ATOM 0 HG2 LYS A 97 3.581 2.048 9.594 1.00 0.00 H new ATOM 0 HG3 LYS A 97 3.957 0.719 10.672 1.00 0.00 H new ATOM 0 HD2 LYS A 97 5.487 1.423 8.134 1.00 0.00 H new ATOM 0 HD3 LYS A 97 6.007 1.783 9.768 1.00 0.00 H new ATOM 0 HE2 LYS A 97 6.555 -0.416 10.241 1.00 0.00 H new ATOM 0 HE3 LYS A 97 5.322 -1.071 9.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 7.056 -1.489 7.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 6.938 0.148 7.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 8.061 -0.339 8.592 1.00 0.00 H new ATOM 1546 N TYR A 98 0.376 0.948 6.472 1.00 0.00 N ATOM 1547 CA TYR A 98 -0.099 0.648 5.127 1.00 0.00 C ATOM 1548 C TYR A 98 0.525 1.575 4.095 1.00 0.00 C ATOM 1549 O TYR A 98 1.079 1.111 3.098 1.00 0.00 O ATOM 1550 CB TYR A 98 -1.627 0.750 5.062 1.00 0.00 C ATOM 1551 CG TYR A 98 -2.189 0.826 3.656 1.00 0.00 C ATOM 1552 CD1 TYR A 98 -1.563 0.181 2.598 1.00 0.00 C ATOM 1553 CD2 TYR A 98 -3.344 1.551 3.392 1.00 0.00 C ATOM 1554 CE1 TYR A 98 -2.070 0.257 1.317 1.00 0.00 C ATOM 1555 CE2 TYR A 98 -3.858 1.632 2.113 1.00 0.00 C ATOM 1556 CZ TYR A 98 -3.216 0.983 1.079 1.00 0.00 C ATOM 1557 OH TYR A 98 -3.720 1.059 -0.198 1.00 0.00 O ATOM 0 H TYR A 98 -0.120 1.709 6.936 1.00 0.00 H new ATOM 0 HA TYR A 98 0.203 -0.373 4.893 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -2.059 -0.114 5.567 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -1.944 1.634 5.616 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -0.664 -0.390 2.781 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -3.848 2.060 4.200 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -1.571 -0.250 0.505 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -4.757 2.200 1.923 1.00 0.00 H new ATOM 0 HH TYR A 98 -3.785 0.158 -0.578 1.00 0.00 H new ATOM 1567 N PRO A 99 0.440 2.897 4.299 1.00 0.00 N ATOM 1568 CA PRO A 99 0.994 3.851 3.360 1.00 0.00 C ATOM 1569 C PRO A 99 2.500 4.023 3.533 1.00 0.00 C ATOM 1570 O PRO A 99 3.119 4.846 2.862 1.00 0.00 O ATOM 1571 CB PRO A 99 0.255 5.160 3.674 1.00 0.00 C ATOM 1572 CG PRO A 99 -0.673 4.857 4.812 1.00 0.00 C ATOM 1573 CD PRO A 99 -0.195 3.575 5.431 1.00 0.00 C ATOM 0 HA PRO A 99 0.862 3.524 2.329 1.00 0.00 H new ATOM 0 HB2 PRO A 99 0.958 5.948 3.945 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -0.299 5.512 2.804 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -0.666 5.666 5.543 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -1.699 4.757 4.458 1.00 0.00 H new ATOM 0 HD2 PRO A 99 0.509 3.754 6.244 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -1.018 2.992 5.844 1.00 0.00 H new ATOM 1581 N GLU A 100 3.082 3.236 4.435 1.00 0.00 N ATOM 1582 CA GLU A 100 4.516 3.297 4.689 1.00 0.00 C ATOM 1583 C GLU A 100 5.197 1.995 4.277 1.00 0.00 C ATOM 1584 O GLU A 100 6.412 1.953 4.087 1.00 0.00 O ATOM 1585 CB GLU A 100 4.781 3.579 6.169 1.00 0.00 C ATOM 1586 CG GLU A 100 6.035 4.401 6.417 1.00 0.00 C ATOM 1587 CD GLU A 100 5.866 5.398 7.546 1.00 0.00 C ATOM 1588 OE1 GLU A 100 5.890 4.975 8.722 1.00 0.00 O ATOM 1589 OE2 GLU A 100 5.709 6.603 7.255 1.00 0.00 O ATOM 0 H GLU A 100 2.582 2.550 5.001 1.00 0.00 H new ATOM 0 HA GLU A 100 4.932 4.108 4.092 1.00 0.00 H new ATOM 0 HB2 GLU A 100 3.923 4.104 6.589 1.00 0.00 H new ATOM 0 HB3 GLU A 100 4.867 2.632 6.701 1.00 0.00 H new ATOM 0 HG2 GLU A 100 6.863 3.732 6.650 1.00 0.00 H new ATOM 0 HG3 GLU A 100 6.302 4.934 5.504 1.00 0.00 H new ATOM 1596 N ALA A 101 4.407 0.933 4.139 1.00 0.00 N ATOM 1597 CA ALA A 101 4.935 -0.366 3.748 1.00 0.00 C ATOM 1598 C ALA A 101 4.024 -1.046 2.730 1.00 0.00 C ATOM 1599 O ALA A 101 2.836 -0.737 2.644 1.00 0.00 O ATOM 1600 CB ALA A 101 5.113 -1.251 4.974 1.00 0.00 C ATOM 0 H ALA A 101 3.399 0.949 4.293 1.00 0.00 H new ATOM 0 HA ALA A 101 5.907 -0.211 3.279 1.00 0.00 H new ATOM 0 HB1 ALA A 101 5.508 -2.220 4.669 1.00 0.00 H new ATOM 0 HB2 ALA A 101 5.808 -0.777 5.667 1.00 0.00 H new ATOM 0 HB3 ALA A 101 4.150 -1.390 5.465 1.00 0.00 H new ATOM 1606 N PRO A 102 4.574 -1.984 1.940 1.00 0.00 N ATOM 1607 CA PRO A 102 3.806 -2.708 0.921 1.00 0.00 C ATOM 1608 C PRO A 102 2.581 -3.410 1.507 1.00 0.00 C ATOM 1609 O PRO A 102 2.702 -4.209 2.436 1.00 0.00 O ATOM 1610 CB PRO A 102 4.805 -3.737 0.382 1.00 0.00 C ATOM 1611 CG PRO A 102 6.146 -3.170 0.693 1.00 0.00 C ATOM 1612 CD PRO A 102 5.985 -2.410 1.977 1.00 0.00 C ATOM 0 HA PRO A 102 3.412 -2.037 0.157 1.00 0.00 H new ATOM 0 HB2 PRO A 102 4.667 -4.708 0.857 1.00 0.00 H new ATOM 0 HB3 PRO A 102 4.678 -3.886 -0.690 1.00 0.00 H new ATOM 0 HG2 PRO A 102 6.889 -3.960 0.798 1.00 0.00 H new ATOM 0 HG3 PRO A 102 6.488 -2.515 -0.108 1.00 0.00 H new ATOM 0 HD2 PRO A 102 6.194 -3.036 2.845 1.00 0.00 H new ATOM 0 HD3 PRO A 102 6.662 -1.557 2.028 1.00 0.00 H new ATOM 1620 N PRO A 103 1.381 -3.124 0.969 1.00 0.00 N ATOM 1621 CA PRO A 103 0.135 -3.734 1.445 1.00 0.00 C ATOM 1622 C PRO A 103 -0.043 -5.156 0.931 1.00 0.00 C ATOM 1623 O PRO A 103 0.668 -5.590 0.026 1.00 0.00 O ATOM 1624 CB PRO A 103 -0.935 -2.824 0.850 1.00 0.00 C ATOM 1625 CG PRO A 103 -0.333 -2.342 -0.422 1.00 0.00 C ATOM 1626 CD PRO A 103 1.138 -2.183 -0.145 1.00 0.00 C ATOM 0 HA PRO A 103 0.103 -3.815 2.532 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -1.864 -3.365 0.672 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -1.171 -1.996 1.518 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -0.504 -3.053 -1.230 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -0.777 -1.396 -0.731 1.00 0.00 H new ATOM 0 HD2 PRO A 103 1.740 -2.431 -1.019 1.00 0.00 H new ATOM 0 HD3 PRO A 103 1.386 -1.159 0.133 1.00 0.00 H new ATOM 1634 N PHE A 104 -1.004 -5.874 1.502 1.00 0.00 N ATOM 1635 CA PHE A 104 -1.273 -7.240 1.078 1.00 0.00 C ATOM 1636 C PHE A 104 -2.413 -7.267 0.077 1.00 0.00 C ATOM 1637 O PHE A 104 -3.581 -7.398 0.443 1.00 0.00 O ATOM 1638 CB PHE A 104 -1.609 -8.118 2.273 1.00 0.00 C ATOM 1639 CG PHE A 104 -1.891 -9.549 1.913 1.00 0.00 C ATOM 1640 CD1 PHE A 104 -0.860 -10.406 1.563 1.00 0.00 C ATOM 1641 CD2 PHE A 104 -3.187 -10.038 1.928 1.00 0.00 C ATOM 1642 CE1 PHE A 104 -1.116 -11.724 1.233 1.00 0.00 C ATOM 1643 CE2 PHE A 104 -3.451 -11.355 1.600 1.00 0.00 C ATOM 1644 CZ PHE A 104 -2.414 -12.198 1.252 1.00 0.00 C ATOM 0 H PHE A 104 -1.605 -5.535 2.254 1.00 0.00 H new ATOM 0 HA PHE A 104 -0.374 -7.632 0.601 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -0.779 -8.087 2.979 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -2.478 -7.703 2.784 1.00 0.00 H new ATOM 0 HD1 PHE A 104 0.156 -10.040 1.548 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -4.001 -9.382 2.199 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -0.304 -12.382 0.961 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -4.466 -11.724 1.616 1.00 0.00 H new ATOM 0 HZ PHE A 104 -2.617 -13.227 0.995 1.00 0.00 H new ATOM 1654 N VAL A 105 -2.059 -7.138 -1.186 1.00 0.00 N ATOM 1655 CA VAL A 105 -3.038 -7.141 -2.261 1.00 0.00 C ATOM 1656 C VAL A 105 -3.217 -8.537 -2.832 1.00 0.00 C ATOM 1657 O VAL A 105 -2.254 -9.292 -2.975 1.00 0.00 O ATOM 1658 CB VAL A 105 -2.639 -6.171 -3.388 1.00 0.00 C ATOM 1659 CG1 VAL A 105 -3.734 -6.081 -4.443 1.00 0.00 C ATOM 1660 CG2 VAL A 105 -2.339 -4.800 -2.811 1.00 0.00 C ATOM 0 H VAL A 105 -1.094 -7.029 -1.497 1.00 0.00 H new ATOM 0 HA VAL A 105 -3.984 -6.808 -1.833 1.00 0.00 H new ATOM 0 HB VAL A 105 -1.740 -6.554 -3.871 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -3.427 -5.389 -5.228 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -3.905 -7.067 -4.875 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -4.654 -5.722 -3.982 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -2.058 -4.120 -3.615 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -3.225 -4.416 -2.305 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -1.519 -4.877 -2.098 1.00 0.00 H new ATOM 1670 N ARG A 106 -4.455 -8.876 -3.155 1.00 0.00 N ATOM 1671 CA ARG A 106 -4.764 -10.188 -3.710 1.00 0.00 C ATOM 1672 C ARG A 106 -5.973 -10.121 -4.636 1.00 0.00 C ATOM 1673 O ARG A 106 -7.023 -9.598 -4.267 1.00 0.00 O ATOM 1674 CB ARG A 106 -5.023 -11.199 -2.588 1.00 0.00 C ATOM 1675 CG ARG A 106 -5.716 -10.605 -1.373 1.00 0.00 C ATOM 1676 CD ARG A 106 -6.086 -11.677 -0.361 1.00 0.00 C ATOM 1677 NE ARG A 106 -7.284 -12.415 -0.756 1.00 0.00 N ATOM 1678 CZ ARG A 106 -7.993 -13.177 0.075 1.00 0.00 C ATOM 1679 NH1 ARG A 106 -7.632 -13.298 1.347 1.00 0.00 N ATOM 1680 NH2 ARG A 106 -9.066 -13.819 -0.367 1.00 0.00 N ATOM 0 H ARG A 106 -5.263 -8.263 -3.043 1.00 0.00 H new ATOM 0 HA ARG A 106 -3.902 -10.515 -4.291 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -5.632 -12.014 -2.980 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -4.073 -11.633 -2.276 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -5.062 -9.870 -0.903 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -6.615 -10.076 -1.689 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -5.253 -12.371 -0.248 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -6.250 -11.215 0.613 1.00 0.00 H new ATOM 0 HE ARG A 106 -7.595 -12.342 -1.725 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -6.808 -12.806 1.692 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -8.179 -13.883 1.979 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -9.348 -13.729 -1.343 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -9.609 -14.403 0.269 1.00 0.00 H new ATOM 1694 N PHE A 107 -5.813 -10.658 -5.840 1.00 0.00 N ATOM 1695 CA PHE A 107 -6.891 -10.664 -6.821 1.00 0.00 C ATOM 1696 C PHE A 107 -7.939 -11.710 -6.462 1.00 0.00 C ATOM 1697 O PHE A 107 -7.628 -12.895 -6.346 1.00 0.00 O ATOM 1698 CB PHE A 107 -6.348 -10.967 -8.218 1.00 0.00 C ATOM 1699 CG PHE A 107 -5.561 -9.849 -8.842 1.00 0.00 C ATOM 1700 CD1 PHE A 107 -4.407 -9.376 -8.243 1.00 0.00 C ATOM 1701 CD2 PHE A 107 -5.968 -9.285 -10.042 1.00 0.00 C ATOM 1702 CE1 PHE A 107 -3.672 -8.362 -8.827 1.00 0.00 C ATOM 1703 CE2 PHE A 107 -5.240 -8.270 -10.629 1.00 0.00 C ATOM 1704 CZ PHE A 107 -4.090 -7.808 -10.023 1.00 0.00 C ATOM 0 H PHE A 107 -4.948 -11.094 -6.160 1.00 0.00 H new ATOM 0 HA PHE A 107 -7.348 -9.675 -6.815 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -5.714 -11.852 -8.163 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -7.184 -11.214 -8.872 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -4.077 -9.804 -7.308 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -6.866 -9.645 -10.523 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -2.772 -8.003 -8.350 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -5.570 -7.838 -11.562 1.00 0.00 H new ATOM 0 HZ PHE A 107 -3.517 -7.015 -10.482 1.00 0.00 H new ATOM 1714 N VAL A 108 -9.182 -11.274 -6.311 1.00 0.00 N ATOM 1715 CA VAL A 108 -10.267 -12.192 -5.995 1.00 0.00 C ATOM 1716 C VAL A 108 -10.649 -12.974 -7.241 1.00 0.00 C ATOM 1717 O VAL A 108 -10.896 -14.179 -7.190 1.00 0.00 O ATOM 1718 CB VAL A 108 -11.505 -11.446 -5.463 1.00 0.00 C ATOM 1719 CG1 VAL A 108 -12.541 -12.431 -4.943 1.00 0.00 C ATOM 1720 CG2 VAL A 108 -11.108 -10.457 -4.376 1.00 0.00 C ATOM 0 H VAL A 108 -9.463 -10.298 -6.401 1.00 0.00 H new ATOM 0 HA VAL A 108 -9.918 -12.869 -5.215 1.00 0.00 H new ATOM 0 HB VAL A 108 -11.950 -10.887 -6.286 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -13.408 -11.885 -4.571 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -12.849 -13.095 -5.751 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -12.109 -13.020 -4.134 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -11.996 -9.940 -4.013 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -10.637 -10.992 -3.551 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -10.406 -9.730 -4.784 1.00 0.00 H new ATOM 1730 N THR A 109 -10.675 -12.268 -8.364 1.00 0.00 N ATOM 1731 CA THR A 109 -11.005 -12.863 -9.651 1.00 0.00 C ATOM 1732 C THR A 109 -9.895 -13.800 -10.117 1.00 0.00 C ATOM 1733 O THR A 109 -8.903 -14.001 -9.417 1.00 0.00 O ATOM 1734 CB THR A 109 -11.219 -11.761 -10.689 1.00 0.00 C ATOM 1735 OG1 THR A 109 -11.514 -12.317 -11.958 1.00 0.00 O ATOM 1736 CG2 THR A 109 -10.017 -10.851 -10.852 1.00 0.00 C ATOM 0 H THR A 109 -10.469 -11.270 -8.408 1.00 0.00 H new ATOM 0 HA THR A 109 -11.921 -13.443 -9.538 1.00 0.00 H new ATOM 0 HB THR A 109 -12.054 -11.169 -10.315 1.00 0.00 H new ATOM 0 HG1 THR A 109 -12.427 -12.672 -11.955 1.00 0.00 H new ATOM 0 HG21 THR A 109 -10.235 -10.091 -11.603 1.00 0.00 H new ATOM 0 HG22 THR A 109 -9.795 -10.368 -9.901 1.00 0.00 H new ATOM 0 HG23 THR A 109 -9.156 -11.439 -11.170 1.00 0.00 H new ATOM 1744 N LYS A 110 -10.062 -14.356 -11.312 1.00 0.00 N ATOM 1745 CA LYS A 110 -9.069 -15.255 -11.888 1.00 0.00 C ATOM 1746 C LYS A 110 -8.181 -14.487 -12.860 1.00 0.00 C ATOM 1747 O LYS A 110 -8.552 -14.260 -14.011 1.00 0.00 O ATOM 1748 CB LYS A 110 -9.755 -16.421 -12.603 1.00 0.00 C ATOM 1749 CG LYS A 110 -10.925 -17.003 -11.826 1.00 0.00 C ATOM 1750 CD LYS A 110 -11.076 -18.494 -12.077 1.00 0.00 C ATOM 1751 CE LYS A 110 -12.362 -19.034 -11.474 1.00 0.00 C ATOM 1752 NZ LYS A 110 -12.979 -20.085 -12.329 1.00 0.00 N ATOM 0 H LYS A 110 -10.879 -14.199 -11.902 1.00 0.00 H new ATOM 0 HA LYS A 110 -8.452 -15.660 -11.086 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -10.108 -16.083 -13.577 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -9.022 -17.207 -12.785 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -10.779 -16.826 -10.760 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -11.843 -16.490 -12.112 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -11.068 -18.686 -13.150 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -10.223 -19.024 -11.652 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -12.155 -19.445 -10.486 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -13.070 -18.216 -11.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -13.854 -20.427 -11.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -13.201 -19.686 -13.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -12.314 -20.877 -12.439 1.00 0.00 H new ATOM 1766 N ILE A 111 -7.020 -14.061 -12.376 1.00 0.00 N ATOM 1767 CA ILE A 111 -6.091 -13.285 -13.188 1.00 0.00 C ATOM 1768 C ILE A 111 -4.695 -13.904 -13.202 1.00 0.00 C ATOM 1769 O ILE A 111 -4.283 -14.553 -12.241 1.00 0.00 O ATOM 1770 CB ILE A 111 -6.000 -11.845 -12.652 1.00 0.00 C ATOM 1771 CG1 ILE A 111 -5.193 -10.954 -13.608 1.00 0.00 C ATOM 1772 CG2 ILE A 111 -5.412 -11.844 -11.244 1.00 0.00 C ATOM 1773 CD1 ILE A 111 -3.732 -10.800 -13.240 1.00 0.00 C ATOM 0 H ILE A 111 -6.700 -14.240 -11.424 1.00 0.00 H new ATOM 0 HA ILE A 111 -6.474 -13.283 -14.209 1.00 0.00 H new ATOM 0 HB ILE A 111 -7.005 -11.426 -12.595 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -5.260 -11.368 -14.614 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -5.653 -9.966 -13.639 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -5.352 -10.820 -10.875 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -6.050 -12.431 -10.583 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -4.413 -12.280 -11.266 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -3.239 -10.156 -13.968 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -3.652 -10.355 -12.248 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -3.252 -11.779 -13.238 1.00 0.00 H new ATOM 1785 N ASN A 112 -3.967 -13.685 -14.293 1.00 0.00 N ATOM 1786 CA ASN A 112 -2.613 -14.209 -14.422 1.00 0.00 C ATOM 1787 C ASN A 112 -1.633 -13.089 -14.763 1.00 0.00 C ATOM 1788 O ASN A 112 -1.560 -12.642 -15.909 1.00 0.00 O ATOM 1789 CB ASN A 112 -2.566 -15.290 -15.502 1.00 0.00 C ATOM 1790 CG ASN A 112 -1.398 -16.239 -15.323 1.00 0.00 C ATOM 1791 OD1 ASN A 112 -0.523 -16.016 -14.486 1.00 0.00 O ATOM 1792 ND2 ASN A 112 -1.379 -17.309 -16.110 1.00 0.00 N ATOM 0 H ASN A 112 -4.292 -13.150 -15.098 1.00 0.00 H new ATOM 0 HA ASN A 112 -2.322 -14.647 -13.467 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -3.497 -15.857 -15.485 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -2.499 -14.817 -16.482 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -0.619 -17.985 -16.034 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -2.125 -17.455 -16.790 1.00 0.00 H new ATOM 1799 N MET A 113 -0.876 -12.643 -13.764 1.00 0.00 N ATOM 1800 CA MET A 113 0.104 -11.579 -13.960 1.00 0.00 C ATOM 1801 C MET A 113 1.492 -12.028 -13.518 1.00 0.00 C ATOM 1802 O MET A 113 1.629 -12.890 -12.649 1.00 0.00 O ATOM 1803 CB MET A 113 -0.308 -10.323 -13.189 1.00 0.00 C ATOM 1804 CG MET A 113 0.388 -9.057 -13.662 1.00 0.00 C ATOM 1805 SD MET A 113 0.300 -7.723 -12.453 1.00 0.00 S ATOM 1806 CE MET A 113 -1.421 -7.248 -12.592 1.00 0.00 C ATOM 0 H MET A 113 -0.923 -13.002 -12.810 1.00 0.00 H new ATOM 0 HA MET A 113 0.138 -11.347 -15.024 1.00 0.00 H new ATOM 0 HB2 MET A 113 -1.386 -10.189 -13.280 1.00 0.00 H new ATOM 0 HB3 MET A 113 -0.093 -10.471 -12.131 1.00 0.00 H new ATOM 0 HG2 MET A 113 1.433 -9.280 -13.876 1.00 0.00 H new ATOM 0 HG3 MET A 113 -0.065 -8.726 -14.596 1.00 0.00 H new ATOM 0 HE1 MET A 113 -1.491 -6.168 -12.719 1.00 0.00 H new ATOM 0 HE2 MET A 113 -1.867 -7.744 -13.454 1.00 0.00 H new ATOM 0 HE3 MET A 113 -1.954 -7.542 -11.688 1.00 0.00 H new ATOM 1816 N ASN A 114 2.520 -11.435 -14.116 1.00 0.00 N ATOM 1817 CA ASN A 114 3.901 -11.768 -13.779 1.00 0.00 C ATOM 1818 C ASN A 114 4.143 -11.668 -12.274 1.00 0.00 C ATOM 1819 O ASN A 114 5.031 -12.328 -11.735 1.00 0.00 O ATOM 1820 CB ASN A 114 4.865 -10.842 -14.522 1.00 0.00 C ATOM 1821 CG ASN A 114 4.569 -9.376 -14.271 1.00 0.00 C ATOM 1822 OD1 ASN A 114 4.680 -8.893 -13.144 1.00 0.00 O ATOM 1823 ND2 ASN A 114 4.191 -8.660 -15.324 1.00 0.00 N ATOM 0 H ASN A 114 2.424 -10.720 -14.837 1.00 0.00 H new ATOM 0 HA ASN A 114 4.081 -12.798 -14.087 1.00 0.00 H new ATOM 0 HB2 ASN A 114 5.887 -11.062 -14.212 1.00 0.00 H new ATOM 0 HB3 ASN A 114 4.806 -11.044 -15.592 1.00 0.00 H new ATOM 0 HD21 ASN A 114 3.979 -7.668 -15.217 1.00 0.00 H new ATOM 0 HD22 ASN A 114 4.113 -9.102 -16.240 1.00 0.00 H new ATOM 1830 N GLY A 115 3.352 -10.835 -11.600 1.00 0.00 N ATOM 1831 CA GLY A 115 3.506 -10.664 -10.166 1.00 0.00 C ATOM 1832 C GLY A 115 2.236 -10.962 -9.393 1.00 0.00 C ATOM 1833 O GLY A 115 2.067 -10.493 -8.269 1.00 0.00 O ATOM 0 H GLY A 115 2.609 -10.277 -12.021 1.00 0.00 H new ATOM 0 HA2 GLY A 115 4.302 -11.318 -9.811 1.00 0.00 H new ATOM 0 HA3 GLY A 115 3.819 -9.640 -9.959 1.00 0.00 H new ATOM 1837 N VAL A 116 1.344 -11.746 -9.989 1.00 0.00 N ATOM 1838 CA VAL A 116 0.089 -12.109 -9.338 1.00 0.00 C ATOM 1839 C VAL A 116 -0.205 -13.594 -9.526 1.00 0.00 C ATOM 1840 O VAL A 116 -0.210 -14.099 -10.648 1.00 0.00 O ATOM 1841 CB VAL A 116 -1.097 -11.281 -9.881 1.00 0.00 C ATOM 1842 CG1 VAL A 116 -2.389 -11.642 -9.158 1.00 0.00 C ATOM 1843 CG2 VAL A 116 -0.817 -9.791 -9.760 1.00 0.00 C ATOM 0 H VAL A 116 1.466 -12.142 -10.921 1.00 0.00 H new ATOM 0 HA VAL A 116 0.205 -11.891 -8.276 1.00 0.00 H new ATOM 0 HB VAL A 116 -1.218 -11.522 -10.937 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -3.209 -11.046 -9.558 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -2.605 -12.700 -9.305 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -2.279 -11.439 -8.093 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -1.666 -9.229 -10.149 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -0.660 -9.534 -8.712 1.00 0.00 H new ATOM 0 HG23 VAL A 116 0.076 -9.541 -10.332 1.00 0.00 H new ATOM 1853 N ASN A 117 -0.443 -14.290 -8.419 1.00 0.00 N ATOM 1854 CA ASN A 117 -0.733 -15.719 -8.460 1.00 0.00 C ATOM 1855 C ASN A 117 -1.982 -16.001 -9.289 1.00 0.00 C ATOM 1856 O ASN A 117 -2.978 -15.286 -9.194 1.00 0.00 O ATOM 1857 CB ASN A 117 -0.911 -16.264 -7.040 1.00 0.00 C ATOM 1858 CG ASN A 117 0.053 -17.391 -6.726 1.00 0.00 C ATOM 1859 OD1 ASN A 117 1.070 -17.187 -6.063 1.00 0.00 O ATOM 1860 ND2 ASN A 117 -0.261 -18.590 -7.204 1.00 0.00 N ATOM 0 H ASN A 117 -0.441 -13.887 -7.482 1.00 0.00 H new ATOM 0 HA ASN A 117 0.111 -16.222 -8.932 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -0.766 -15.456 -6.323 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -1.934 -16.620 -6.916 1.00 0.00 H new ATOM 0 HD21 ASN A 117 0.351 -19.386 -7.026 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -1.114 -18.714 -7.749 1.00 0.00 H new ATOM 1867 N SER A 118 -1.918 -17.051 -10.103 1.00 0.00 N ATOM 1868 CA SER A 118 -3.042 -17.433 -10.950 1.00 0.00 C ATOM 1869 C SER A 118 -3.792 -18.620 -10.351 1.00 0.00 C ATOM 1870 O SER A 118 -3.987 -19.643 -11.008 1.00 0.00 O ATOM 1871 CB SER A 118 -2.553 -17.776 -12.358 1.00 0.00 C ATOM 1872 OG SER A 118 -3.638 -17.895 -13.261 1.00 0.00 O ATOM 0 H SER A 118 -1.099 -17.652 -10.193 1.00 0.00 H new ATOM 0 HA SER A 118 -3.727 -16.587 -11.010 1.00 0.00 H new ATOM 0 HB2 SER A 118 -1.869 -17.002 -12.707 1.00 0.00 H new ATOM 0 HB3 SER A 118 -1.992 -18.710 -12.334 1.00 0.00 H new ATOM 0 HG SER A 118 -4.202 -18.651 -12.997 1.00 0.00 H new ATOM 1878 N SER A 119 -4.211 -18.475 -9.099 1.00 0.00 N ATOM 1879 CA SER A 119 -4.939 -19.533 -8.406 1.00 0.00 C ATOM 1880 C SER A 119 -5.367 -19.075 -7.016 1.00 0.00 C ATOM 1881 O SER A 119 -6.472 -19.375 -6.565 1.00 0.00 O ATOM 1882 CB SER A 119 -4.074 -20.790 -8.299 1.00 0.00 C ATOM 1883 OG SER A 119 -2.750 -20.467 -7.911 1.00 0.00 O ATOM 0 H SER A 119 -4.059 -17.634 -8.542 1.00 0.00 H new ATOM 0 HA SER A 119 -5.833 -19.765 -8.984 1.00 0.00 H new ATOM 0 HB2 SER A 119 -4.512 -21.476 -7.574 1.00 0.00 H new ATOM 0 HB3 SER A 119 -4.059 -21.308 -9.258 1.00 0.00 H new ATOM 0 HG SER A 119 -2.218 -21.288 -7.848 1.00 0.00 H new ATOM 1889 N ASN A 120 -4.488 -18.338 -6.344 1.00 0.00 N ATOM 1890 CA ASN A 120 -4.776 -17.829 -5.011 1.00 0.00 C ATOM 1891 C ASN A 120 -5.136 -16.353 -5.085 1.00 0.00 C ATOM 1892 O ASN A 120 -5.974 -15.864 -4.328 1.00 0.00 O ATOM 1893 CB ASN A 120 -3.571 -18.032 -4.089 1.00 0.00 C ATOM 1894 CG ASN A 120 -3.965 -18.073 -2.625 1.00 0.00 C ATOM 1895 OD1 ASN A 120 -5.145 -18.183 -2.291 1.00 0.00 O ATOM 1896 ND2 ASN A 120 -2.976 -17.982 -1.743 1.00 0.00 N ATOM 0 H ASN A 120 -3.569 -18.080 -6.703 1.00 0.00 H new ATOM 0 HA ASN A 120 -5.622 -18.381 -4.602 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -3.067 -18.962 -4.353 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -2.855 -17.225 -4.248 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -3.180 -18.002 -0.744 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -2.012 -17.892 -2.065 1.00 0.00 H new ATOM 1903 N GLY A 121 -4.495 -15.653 -6.014 1.00 0.00 N ATOM 1904 CA GLY A 121 -4.754 -14.240 -6.192 1.00 0.00 C ATOM 1905 C GLY A 121 -3.753 -13.359 -5.470 1.00 0.00 C ATOM 1906 O GLY A 121 -3.681 -12.158 -5.728 1.00 0.00 O ATOM 0 H GLY A 121 -3.798 -16.043 -6.649 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -4.736 -14.004 -7.256 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -5.757 -14.012 -5.832 1.00 0.00 H new ATOM 1910 N VAL A 122 -2.976 -13.949 -4.564 1.00 0.00 N ATOM 1911 CA VAL A 122 -1.978 -13.196 -3.811 1.00 0.00 C ATOM 1912 C VAL A 122 -0.977 -12.535 -4.752 1.00 0.00 C ATOM 1913 O VAL A 122 -0.231 -13.213 -5.458 1.00 0.00 O ATOM 1914 CB VAL A 122 -1.220 -14.100 -2.821 1.00 0.00 C ATOM 1915 CG1 VAL A 122 -0.285 -13.275 -1.950 1.00 0.00 C ATOM 1916 CG2 VAL A 122 -2.197 -14.893 -1.964 1.00 0.00 C ATOM 0 H VAL A 122 -3.018 -14.942 -4.335 1.00 0.00 H new ATOM 0 HA VAL A 122 -2.511 -12.429 -3.249 1.00 0.00 H new ATOM 0 HB VAL A 122 -0.618 -14.806 -3.393 1.00 0.00 H new ATOM 0 HG11 VAL A 122 0.241 -13.932 -1.257 1.00 0.00 H new ATOM 0 HG12 VAL A 122 0.438 -12.758 -2.581 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -0.864 -12.543 -1.387 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -1.643 -15.526 -1.271 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -2.829 -14.205 -1.402 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -2.820 -15.516 -2.605 1.00 0.00 H new ATOM 1926 N VAL A 123 -0.974 -11.207 -4.762 1.00 0.00 N ATOM 1927 CA VAL A 123 -0.073 -10.450 -5.623 1.00 0.00 C ATOM 1928 C VAL A 123 1.344 -10.413 -5.064 1.00 0.00 C ATOM 1929 O VAL A 123 1.590 -9.835 -4.006 1.00 0.00 O ATOM 1930 CB VAL A 123 -0.565 -9.005 -5.821 1.00 0.00 C ATOM 1931 CG1 VAL A 123 0.235 -8.319 -6.916 1.00 0.00 C ATOM 1932 CG2 VAL A 123 -2.049 -8.982 -6.147 1.00 0.00 C ATOM 0 H VAL A 123 -1.586 -10.632 -4.183 1.00 0.00 H new ATOM 0 HA VAL A 123 -0.064 -10.965 -6.584 1.00 0.00 H new ATOM 0 HB VAL A 123 -0.414 -8.459 -4.889 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -0.125 -7.298 -7.044 1.00 0.00 H new ATOM 0 HG12 VAL A 123 1.289 -8.300 -6.639 1.00 0.00 H new ATOM 0 HG13 VAL A 123 0.115 -8.866 -7.851 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -2.376 -7.951 -6.283 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -2.229 -9.544 -7.064 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -2.608 -9.435 -5.328 1.00 0.00 H new ATOM 1942 N ASP A 124 2.274 -11.022 -5.791 1.00 0.00 N ATOM 1943 CA ASP A 124 3.671 -11.048 -5.379 1.00 0.00 C ATOM 1944 C ASP A 124 4.259 -9.636 -5.387 1.00 0.00 C ATOM 1945 O ASP A 124 4.402 -9.025 -6.446 1.00 0.00 O ATOM 1946 CB ASP A 124 4.479 -11.956 -6.309 1.00 0.00 C ATOM 1947 CG ASP A 124 4.777 -13.305 -5.683 1.00 0.00 C ATOM 1948 OD1 ASP A 124 3.922 -13.810 -4.926 1.00 0.00 O ATOM 1949 OD2 ASP A 124 5.866 -13.855 -5.952 1.00 0.00 O ATOM 0 H ASP A 124 2.085 -11.505 -6.669 1.00 0.00 H new ATOM 0 HA ASP A 124 3.724 -11.442 -4.364 1.00 0.00 H new ATOM 0 HB2 ASP A 124 3.928 -12.103 -7.238 1.00 0.00 H new ATOM 0 HB3 ASP A 124 5.416 -11.464 -6.569 1.00 0.00 H new ATOM 1954 N PRO A 125 4.609 -9.092 -4.207 1.00 0.00 N ATOM 1955 CA PRO A 125 5.183 -7.745 -4.102 1.00 0.00 C ATOM 1956 C PRO A 125 6.553 -7.639 -4.770 1.00 0.00 C ATOM 1957 O PRO A 125 7.069 -6.541 -4.971 1.00 0.00 O ATOM 1958 CB PRO A 125 5.306 -7.520 -2.592 1.00 0.00 C ATOM 1959 CG PRO A 125 5.340 -8.887 -2.002 1.00 0.00 C ATOM 1960 CD PRO A 125 4.480 -9.740 -2.889 1.00 0.00 C ATOM 0 HA PRO A 125 4.563 -7.004 -4.606 1.00 0.00 H new ATOM 0 HB2 PRO A 125 6.210 -6.962 -2.348 1.00 0.00 H new ATOM 0 HB3 PRO A 125 4.463 -6.945 -2.208 1.00 0.00 H new ATOM 0 HG2 PRO A 125 6.360 -9.270 -1.962 1.00 0.00 H new ATOM 0 HG3 PRO A 125 4.961 -8.881 -0.980 1.00 0.00 H new ATOM 0 HD2 PRO A 125 4.826 -10.773 -2.913 1.00 0.00 H new ATOM 0 HD3 PRO A 125 3.445 -9.759 -2.549 1.00 0.00 H new ATOM 1968 N ARG A 126 7.137 -8.785 -5.112 1.00 0.00 N ATOM 1969 CA ARG A 126 8.444 -8.811 -5.757 1.00 0.00 C ATOM 1970 C ARG A 126 8.348 -8.329 -7.200 1.00 0.00 C ATOM 1971 O ARG A 126 9.111 -7.463 -7.628 1.00 0.00 O ATOM 1972 CB ARG A 126 9.027 -10.225 -5.717 1.00 0.00 C ATOM 1973 CG ARG A 126 8.987 -10.863 -4.338 1.00 0.00 C ATOM 1974 CD ARG A 126 10.100 -10.337 -3.448 1.00 0.00 C ATOM 1975 NE ARG A 126 9.854 -8.963 -3.018 1.00 0.00 N ATOM 1976 CZ ARG A 126 10.729 -8.234 -2.328 1.00 0.00 C ATOM 1977 NH1 ARG A 126 11.907 -8.745 -1.987 1.00 0.00 N ATOM 1978 NH2 ARG A 126 10.426 -6.991 -1.979 1.00 0.00 N ATOM 0 H ARG A 126 6.726 -9.705 -4.953 1.00 0.00 H new ATOM 0 HA ARG A 126 9.105 -8.137 -5.211 1.00 0.00 H new ATOM 0 HB2 ARG A 126 8.477 -10.855 -6.415 1.00 0.00 H new ATOM 0 HB3 ARG A 126 10.060 -10.193 -6.063 1.00 0.00 H new ATOM 0 HG2 ARG A 126 8.022 -10.664 -3.872 1.00 0.00 H new ATOM 0 HG3 ARG A 126 9.077 -11.945 -4.434 1.00 0.00 H new ATOM 0 HD2 ARG A 126 10.198 -10.979 -2.572 1.00 0.00 H new ATOM 0 HD3 ARG A 126 11.047 -10.385 -3.986 1.00 0.00 H new ATOM 0 HE ARG A 126 8.960 -8.537 -3.260 1.00 0.00 H new ATOM 0 HH11 ARG A 126 12.145 -9.700 -2.254 1.00 0.00 H new ATOM 0 HH12 ARG A 126 12.573 -8.182 -1.458 1.00 0.00 H new ATOM 0 HH21 ARG A 126 9.523 -6.594 -2.239 1.00 0.00 H new ATOM 0 HH22 ARG A 126 11.096 -6.432 -1.450 1.00 0.00 H new ATOM 1992 N ALA A 127 7.403 -8.892 -7.947 1.00 0.00 N ATOM 1993 CA ALA A 127 7.205 -8.517 -9.341 1.00 0.00 C ATOM 1994 C ALA A 127 6.633 -7.107 -9.451 1.00 0.00 C ATOM 1995 O ALA A 127 7.167 -6.264 -10.172 1.00 0.00 O ATOM 1996 CB ALA A 127 6.291 -9.518 -10.034 1.00 0.00 C ATOM 0 H ALA A 127 6.762 -9.610 -7.609 1.00 0.00 H new ATOM 0 HA ALA A 127 8.175 -8.528 -9.837 1.00 0.00 H new ATOM 0 HB1 ALA A 127 6.152 -9.224 -11.075 1.00 0.00 H new ATOM 0 HB2 ALA A 127 6.741 -10.510 -9.994 1.00 0.00 H new ATOM 0 HB3 ALA A 127 5.324 -9.537 -9.531 1.00 0.00 H new ATOM 2002 N ILE A 128 5.547 -6.858 -8.727 1.00 0.00 N ATOM 2003 CA ILE A 128 4.902 -5.550 -8.738 1.00 0.00 C ATOM 2004 C ILE A 128 5.882 -4.458 -8.309 1.00 0.00 C ATOM 2005 O ILE A 128 6.594 -4.604 -7.315 1.00 0.00 O ATOM 2006 CB ILE A 128 3.665 -5.535 -7.813 1.00 0.00 C ATOM 2007 CG1 ILE A 128 2.684 -6.638 -8.211 1.00 0.00 C ATOM 2008 CG2 ILE A 128 2.977 -4.180 -7.849 1.00 0.00 C ATOM 2009 CD1 ILE A 128 2.346 -6.637 -9.682 1.00 0.00 C ATOM 0 H ILE A 128 5.095 -7.546 -8.125 1.00 0.00 H new ATOM 0 HA ILE A 128 4.577 -5.351 -9.759 1.00 0.00 H new ATOM 0 HB ILE A 128 4.004 -5.720 -6.794 1.00 0.00 H new ATOM 0 HG12 ILE A 128 3.109 -7.606 -7.944 1.00 0.00 H new ATOM 0 HG13 ILE A 128 1.766 -6.523 -7.635 1.00 0.00 H new ATOM 0 HG21 ILE A 128 2.109 -4.195 -7.190 1.00 0.00 H new ATOM 0 HG22 ILE A 128 3.673 -3.410 -7.516 1.00 0.00 H new ATOM 0 HG23 ILE A 128 2.655 -3.962 -8.867 1.00 0.00 H new ATOM 0 HD11 ILE A 128 1.646 -7.445 -9.895 1.00 0.00 H new ATOM 0 HD12 ILE A 128 1.892 -5.683 -9.950 1.00 0.00 H new ATOM 0 HD13 ILE A 128 3.256 -6.783 -10.264 1.00 0.00 H new ATOM 2021 N SER A 129 5.926 -3.374 -9.079 1.00 0.00 N ATOM 2022 CA SER A 129 6.833 -2.264 -8.796 1.00 0.00 C ATOM 2023 C SER A 129 6.459 -1.526 -7.512 1.00 0.00 C ATOM 2024 O SER A 129 7.257 -1.450 -6.578 1.00 0.00 O ATOM 2025 CB SER A 129 6.845 -1.283 -9.971 1.00 0.00 C ATOM 2026 OG SER A 129 8.151 -0.790 -10.211 1.00 0.00 O ATOM 0 H SER A 129 5.343 -3.240 -9.905 1.00 0.00 H new ATOM 0 HA SER A 129 7.828 -2.687 -8.656 1.00 0.00 H new ATOM 0 HB2 SER A 129 6.470 -1.779 -10.866 1.00 0.00 H new ATOM 0 HB3 SER A 129 6.172 -0.452 -9.761 1.00 0.00 H new ATOM 0 HG SER A 129 8.132 -0.167 -10.967 1.00 0.00 H new ATOM 2032 N VAL A 130 5.250 -0.968 -7.472 1.00 0.00 N ATOM 2033 CA VAL A 130 4.791 -0.224 -6.301 1.00 0.00 C ATOM 2034 C VAL A 130 5.000 -1.013 -5.013 1.00 0.00 C ATOM 2035 O VAL A 130 5.211 -0.434 -3.949 1.00 0.00 O ATOM 2036 CB VAL A 130 3.304 0.165 -6.414 1.00 0.00 C ATOM 2037 CG1 VAL A 130 3.118 1.275 -7.440 1.00 0.00 C ATOM 2038 CG2 VAL A 130 2.455 -1.047 -6.765 1.00 0.00 C ATOM 0 H VAL A 130 4.573 -1.017 -8.234 1.00 0.00 H new ATOM 0 HA VAL A 130 5.393 0.684 -6.266 1.00 0.00 H new ATOM 0 HB VAL A 130 2.972 0.539 -5.445 1.00 0.00 H new ATOM 0 HG11 VAL A 130 2.062 1.536 -7.506 1.00 0.00 H new ATOM 0 HG12 VAL A 130 3.690 2.151 -7.136 1.00 0.00 H new ATOM 0 HG13 VAL A 130 3.469 0.933 -8.414 1.00 0.00 H new ATOM 0 HG21 VAL A 130 1.409 -0.749 -6.840 1.00 0.00 H new ATOM 0 HG22 VAL A 130 2.784 -1.458 -7.719 1.00 0.00 H new ATOM 0 HG23 VAL A 130 2.562 -1.804 -5.988 1.00 0.00 H new ATOM 2048 N LEU A 131 4.942 -2.335 -5.113 1.00 0.00 N ATOM 2049 CA LEU A 131 5.127 -3.194 -3.951 1.00 0.00 C ATOM 2050 C LEU A 131 6.609 -3.432 -3.684 1.00 0.00 C ATOM 2051 O LEU A 131 7.076 -3.309 -2.551 1.00 0.00 O ATOM 2052 CB LEU A 131 4.415 -4.532 -4.159 1.00 0.00 C ATOM 2053 CG LEU A 131 2.946 -4.567 -3.727 1.00 0.00 C ATOM 2054 CD1 LEU A 131 2.835 -4.535 -2.212 1.00 0.00 C ATOM 2055 CD2 LEU A 131 2.178 -3.408 -4.345 1.00 0.00 C ATOM 0 H LEU A 131 4.769 -2.835 -5.985 1.00 0.00 H new ATOM 0 HA LEU A 131 4.694 -2.691 -3.086 1.00 0.00 H new ATOM 0 HB2 LEU A 131 4.472 -4.795 -5.215 1.00 0.00 H new ATOM 0 HB3 LEU A 131 4.956 -5.302 -3.609 1.00 0.00 H new ATOM 0 HG LEU A 131 2.505 -5.498 -4.084 1.00 0.00 H new ATOM 0 HD11 LEU A 131 1.784 -4.560 -1.924 1.00 0.00 H new ATOM 0 HD12 LEU A 131 3.348 -5.400 -1.791 1.00 0.00 H new ATOM 0 HD13 LEU A 131 3.293 -3.622 -1.833 1.00 0.00 H new ATOM 0 HD21 LEU A 131 1.137 -3.450 -4.026 1.00 0.00 H new ATOM 0 HD22 LEU A 131 2.619 -2.465 -4.021 1.00 0.00 H new ATOM 0 HD23 LEU A 131 2.228 -3.477 -5.432 1.00 0.00 H new ATOM 2067 N ALA A 132 7.345 -3.774 -4.736 1.00 0.00 N ATOM 2068 CA ALA A 132 8.776 -4.031 -4.622 1.00 0.00 C ATOM 2069 C ALA A 132 9.506 -2.853 -3.983 1.00 0.00 C ATOM 2070 O ALA A 132 10.509 -3.034 -3.295 1.00 0.00 O ATOM 2071 CB ALA A 132 9.363 -4.338 -5.992 1.00 0.00 C ATOM 0 H ALA A 132 6.973 -3.880 -5.680 1.00 0.00 H new ATOM 0 HA ALA A 132 8.912 -4.896 -3.973 1.00 0.00 H new ATOM 0 HB1 ALA A 132 10.432 -4.528 -5.896 1.00 0.00 H new ATOM 0 HB2 ALA A 132 8.874 -5.219 -6.408 1.00 0.00 H new ATOM 0 HB3 ALA A 132 9.204 -3.487 -6.655 1.00 0.00 H new ATOM 2077 N LYS A 133 8.999 -1.646 -4.220 1.00 0.00 N ATOM 2078 CA LYS A 133 9.611 -0.441 -3.669 1.00 0.00 C ATOM 2079 C LYS A 133 8.553 0.503 -3.102 1.00 0.00 C ATOM 2080 O LYS A 133 8.622 1.717 -3.301 1.00 0.00 O ATOM 2081 CB LYS A 133 10.429 0.277 -4.745 1.00 0.00 C ATOM 2082 CG LYS A 133 11.469 -0.607 -5.415 1.00 0.00 C ATOM 2083 CD LYS A 133 11.316 -0.605 -6.928 1.00 0.00 C ATOM 2084 CE LYS A 133 12.486 -1.297 -7.608 1.00 0.00 C ATOM 2085 NZ LYS A 133 12.358 -2.779 -7.561 1.00 0.00 N ATOM 0 H LYS A 133 8.169 -1.477 -4.788 1.00 0.00 H new ATOM 0 HA LYS A 133 10.273 -0.741 -2.856 1.00 0.00 H new ATOM 0 HB2 LYS A 133 9.751 0.665 -5.505 1.00 0.00 H new ATOM 0 HB3 LYS A 133 10.929 1.135 -4.296 1.00 0.00 H new ATOM 0 HG2 LYS A 133 12.468 -0.260 -5.149 1.00 0.00 H new ATOM 0 HG3 LYS A 133 11.376 -1.627 -5.041 1.00 0.00 H new ATOM 0 HD2 LYS A 133 10.387 -1.106 -7.201 1.00 0.00 H new ATOM 0 HD3 LYS A 133 11.242 0.422 -7.286 1.00 0.00 H new ATOM 0 HE2 LYS A 133 12.547 -0.971 -8.646 1.00 0.00 H new ATOM 0 HE3 LYS A 133 13.416 -0.997 -7.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 13.175 -3.213 -8.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 12.325 -3.093 -6.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 11.484 -3.067 -8.045 1.00 0.00 H new ATOM 2099 N TRP A 134 7.577 -0.059 -2.396 1.00 0.00 N ATOM 2100 CA TRP A 134 6.506 0.735 -1.798 1.00 0.00 C ATOM 2101 C TRP A 134 7.068 1.903 -0.992 1.00 0.00 C ATOM 2102 O TRP A 134 7.779 1.707 -0.007 1.00 0.00 O ATOM 2103 CB TRP A 134 5.629 -0.143 -0.902 1.00 0.00 C ATOM 2104 CG TRP A 134 4.397 0.554 -0.413 1.00 0.00 C ATOM 2105 CD1 TRP A 134 4.258 1.252 0.752 1.00 0.00 C ATOM 2106 CD2 TRP A 134 3.128 0.621 -1.074 1.00 0.00 C ATOM 2107 NE1 TRP A 134 2.981 1.749 0.856 1.00 0.00 N ATOM 2108 CE2 TRP A 134 2.266 1.375 -0.254 1.00 0.00 C ATOM 2109 CE3 TRP A 134 2.637 0.116 -2.282 1.00 0.00 C ATOM 2110 CZ2 TRP A 134 0.942 1.636 -0.606 1.00 0.00 C ATOM 2111 CZ3 TRP A 134 1.324 0.375 -2.628 1.00 0.00 C ATOM 2112 CH2 TRP A 134 0.491 1.129 -1.795 1.00 0.00 C ATOM 0 H TRP A 134 7.504 -1.062 -2.223 1.00 0.00 H new ATOM 0 HA TRP A 134 5.899 1.139 -2.608 1.00 0.00 H new ATOM 0 HB2 TRP A 134 5.338 -1.037 -1.454 1.00 0.00 H new ATOM 0 HB3 TRP A 134 6.215 -0.475 -0.045 1.00 0.00 H new ATOM 0 HD1 TRP A 134 5.038 1.393 1.485 1.00 0.00 H new ATOM 0 HE1 TRP A 134 2.623 2.305 1.632 1.00 0.00 H new ATOM 0 HE3 TRP A 134 3.272 -0.466 -2.933 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 0.296 2.217 0.036 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 0.934 -0.012 -3.558 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -0.529 1.315 -2.096 1.00 0.00 H new ATOM 2123 N GLN A 135 6.742 3.118 -1.419 1.00 0.00 N ATOM 2124 CA GLN A 135 7.212 4.320 -0.739 1.00 0.00 C ATOM 2125 C GLN A 135 6.131 4.891 0.171 1.00 0.00 C ATOM 2126 O GLN A 135 5.051 4.315 0.307 1.00 0.00 O ATOM 2127 CB GLN A 135 7.641 5.378 -1.758 1.00 0.00 C ATOM 2128 CG GLN A 135 6.530 5.797 -2.708 1.00 0.00 C ATOM 2129 CD GLN A 135 7.013 5.952 -4.137 1.00 0.00 C ATOM 2130 OE1 GLN A 135 6.745 6.961 -4.789 1.00 0.00 O ATOM 2131 NE2 GLN A 135 7.729 4.949 -4.633 1.00 0.00 N ATOM 0 H GLN A 135 6.154 3.297 -2.233 1.00 0.00 H new ATOM 0 HA GLN A 135 8.071 4.043 -0.127 1.00 0.00 H new ATOM 0 HB2 GLN A 135 8.002 6.258 -1.225 1.00 0.00 H new ATOM 0 HB3 GLN A 135 8.478 4.991 -2.340 1.00 0.00 H new ATOM 0 HG2 GLN A 135 5.731 5.056 -2.677 1.00 0.00 H new ATOM 0 HG3 GLN A 135 6.103 6.741 -2.368 1.00 0.00 H new ATOM 0 HE21 GLN A 135 7.928 4.131 -4.057 1.00 0.00 H new ATOM 0 HE22 GLN A 135 8.080 4.997 -5.590 1.00 0.00 H new ATOM 2140 N ASN A 136 6.427 6.027 0.792 1.00 0.00 N ATOM 2141 CA ASN A 136 5.481 6.679 1.687 1.00 0.00 C ATOM 2142 C ASN A 136 4.632 7.697 0.931 1.00 0.00 C ATOM 2143 O ASN A 136 4.593 8.875 1.287 1.00 0.00 O ATOM 2144 CB ASN A 136 6.224 7.364 2.836 1.00 0.00 C ATOM 2145 CG ASN A 136 7.216 6.442 3.517 1.00 0.00 C ATOM 2146 OD1 ASN A 136 7.351 5.275 3.147 1.00 0.00 O ATOM 2147 ND2 ASN A 136 7.919 6.961 4.517 1.00 0.00 N ATOM 0 H ASN A 136 7.317 6.516 0.691 1.00 0.00 H new ATOM 0 HA ASN A 136 4.819 5.916 2.098 1.00 0.00 H new ATOM 0 HB2 ASN A 136 6.749 8.239 2.454 1.00 0.00 H new ATOM 0 HB3 ASN A 136 5.502 7.721 3.570 1.00 0.00 H new ATOM 0 HD21 ASN A 136 8.603 6.388 5.011 1.00 0.00 H new ATOM 0 HD22 ASN A 136 7.775 7.933 4.791 1.00 0.00 H new ATOM 2154 N SER A 137 3.959 7.236 -0.117 1.00 0.00 N ATOM 2155 CA SER A 137 3.116 8.114 -0.928 1.00 0.00 C ATOM 2156 C SER A 137 2.069 7.340 -1.737 1.00 0.00 C ATOM 2157 O SER A 137 1.093 7.923 -2.206 1.00 0.00 O ATOM 2158 CB SER A 137 3.985 8.945 -1.873 1.00 0.00 C ATOM 2159 OG SER A 137 4.478 8.155 -2.941 1.00 0.00 O ATOM 0 H SER A 137 3.979 6.264 -0.426 1.00 0.00 H new ATOM 0 HA SER A 137 2.579 8.767 -0.240 1.00 0.00 H new ATOM 0 HB2 SER A 137 3.403 9.776 -2.270 1.00 0.00 H new ATOM 0 HB3 SER A 137 4.820 9.376 -1.320 1.00 0.00 H new ATOM 0 HG SER A 137 5.029 8.710 -3.531 1.00 0.00 H new ATOM 2165 N TYR A 138 2.273 6.035 -1.909 1.00 0.00 N ATOM 2166 CA TYR A 138 1.337 5.215 -2.673 1.00 0.00 C ATOM 2167 C TYR A 138 0.032 5.001 -1.910 1.00 0.00 C ATOM 2168 O TYR A 138 -0.074 5.328 -0.728 1.00 0.00 O ATOM 2169 CB TYR A 138 1.970 3.863 -3.008 1.00 0.00 C ATOM 2170 CG TYR A 138 3.126 3.952 -3.980 1.00 0.00 C ATOM 2171 CD1 TYR A 138 3.088 4.828 -5.059 1.00 0.00 C ATOM 2172 CD2 TYR A 138 4.254 3.157 -3.820 1.00 0.00 C ATOM 2173 CE1 TYR A 138 4.141 4.909 -5.949 1.00 0.00 C ATOM 2174 CE2 TYR A 138 5.312 3.234 -4.706 1.00 0.00 C ATOM 2175 CZ TYR A 138 5.251 4.111 -5.768 1.00 0.00 C ATOM 2176 OH TYR A 138 6.302 4.188 -6.653 1.00 0.00 O ATOM 0 H TYR A 138 3.073 5.526 -1.532 1.00 0.00 H new ATOM 0 HA TYR A 138 1.107 5.746 -3.597 1.00 0.00 H new ATOM 0 HB2 TYR A 138 2.318 3.397 -2.086 1.00 0.00 H new ATOM 0 HB3 TYR A 138 1.205 3.209 -3.427 1.00 0.00 H new ATOM 0 HD1 TYR A 138 2.221 5.455 -5.204 1.00 0.00 H new ATOM 0 HD2 TYR A 138 4.305 2.468 -2.990 1.00 0.00 H new ATOM 0 HE1 TYR A 138 4.095 5.594 -6.783 1.00 0.00 H new ATOM 0 HE2 TYR A 138 6.182 2.610 -4.567 1.00 0.00 H new ATOM 0 HH TYR A 138 6.354 5.095 -7.021 1.00 0.00 H new ATOM 2186 N SER A 139 -0.958 4.448 -2.604 1.00 0.00 N ATOM 2187 CA SER A 139 -2.266 4.180 -2.016 1.00 0.00 C ATOM 2188 C SER A 139 -2.972 3.058 -2.773 1.00 0.00 C ATOM 2189 O SER A 139 -2.405 2.467 -3.691 1.00 0.00 O ATOM 2190 CB SER A 139 -3.126 5.445 -2.032 1.00 0.00 C ATOM 2191 OG SER A 139 -2.751 6.304 -3.096 1.00 0.00 O ATOM 0 H SER A 139 -0.877 4.175 -3.583 1.00 0.00 H new ATOM 0 HA SER A 139 -2.120 3.867 -0.982 1.00 0.00 H new ATOM 0 HB2 SER A 139 -4.177 5.173 -2.133 1.00 0.00 H new ATOM 0 HB3 SER A 139 -3.023 5.971 -1.083 1.00 0.00 H new ATOM 0 HG SER A 139 -3.412 7.022 -3.185 1.00 0.00 H new ATOM 2197 N ILE A 140 -4.211 2.764 -2.383 1.00 0.00 N ATOM 2198 CA ILE A 140 -4.981 1.707 -3.031 1.00 0.00 C ATOM 2199 C ILE A 140 -5.096 1.946 -4.534 1.00 0.00 C ATOM 2200 O ILE A 140 -4.875 1.037 -5.334 1.00 0.00 O ATOM 2201 CB ILE A 140 -6.398 1.580 -2.434 1.00 0.00 C ATOM 2202 CG1 ILE A 140 -6.324 1.340 -0.927 1.00 0.00 C ATOM 2203 CG2 ILE A 140 -7.162 0.450 -3.112 1.00 0.00 C ATOM 2204 CD1 ILE A 140 -7.652 1.497 -0.224 1.00 0.00 C ATOM 0 H ILE A 140 -4.700 3.241 -1.625 1.00 0.00 H new ATOM 0 HA ILE A 140 -4.439 0.778 -2.852 1.00 0.00 H new ATOM 0 HB ILE A 140 -6.930 2.515 -2.611 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -5.943 0.335 -0.746 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -5.607 2.036 -0.491 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -8.159 0.374 -2.679 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -7.244 0.656 -4.179 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -6.630 -0.489 -2.964 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -7.523 1.312 0.842 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -8.026 2.510 -0.374 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -8.367 0.782 -0.632 1.00 0.00 H new ATOM 2216 N LYS A 141 -5.450 3.169 -4.916 1.00 0.00 N ATOM 2217 CA LYS A 141 -5.595 3.506 -6.327 1.00 0.00 C ATOM 2218 C LYS A 141 -4.276 3.311 -7.068 1.00 0.00 C ATOM 2219 O LYS A 141 -4.262 2.894 -8.225 1.00 0.00 O ATOM 2220 CB LYS A 141 -6.097 4.944 -6.490 1.00 0.00 C ATOM 2221 CG LYS A 141 -5.064 6.006 -6.155 1.00 0.00 C ATOM 2222 CD LYS A 141 -5.602 7.402 -6.429 1.00 0.00 C ATOM 2223 CE LYS A 141 -6.142 8.048 -5.163 1.00 0.00 C ATOM 2224 NZ LYS A 141 -6.558 9.459 -5.393 1.00 0.00 N ATOM 0 H LYS A 141 -5.640 3.938 -4.273 1.00 0.00 H new ATOM 0 HA LYS A 141 -6.334 2.833 -6.763 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -6.428 5.087 -7.519 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -6.969 5.087 -5.852 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -4.780 5.922 -5.106 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -4.162 5.839 -6.744 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -4.810 8.023 -6.847 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -6.393 7.348 -7.177 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -6.993 7.474 -4.797 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -5.379 8.017 -4.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -6.920 9.863 -4.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -5.740 10.013 -5.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -7.305 9.487 -6.116 1.00 0.00 H new ATOM 2238 N VAL A 142 -3.169 3.591 -6.387 1.00 0.00 N ATOM 2239 CA VAL A 142 -1.850 3.418 -6.983 1.00 0.00 C ATOM 2240 C VAL A 142 -1.577 1.938 -7.182 1.00 0.00 C ATOM 2241 O VAL A 142 -0.990 1.522 -8.180 1.00 0.00 O ATOM 2242 CB VAL A 142 -0.736 4.027 -6.113 1.00 0.00 C ATOM 2243 CG1 VAL A 142 0.592 4.008 -6.856 1.00 0.00 C ATOM 2244 CG2 VAL A 142 -1.097 5.443 -5.689 1.00 0.00 C ATOM 0 H VAL A 142 -3.159 3.937 -5.427 1.00 0.00 H new ATOM 0 HA VAL A 142 -1.849 3.941 -7.940 1.00 0.00 H new ATOM 0 HB VAL A 142 -0.633 3.420 -5.213 1.00 0.00 H new ATOM 0 HG11 VAL A 142 1.368 4.442 -6.226 1.00 0.00 H new ATOM 0 HG12 VAL A 142 0.857 2.980 -7.101 1.00 0.00 H new ATOM 0 HG13 VAL A 142 0.503 4.588 -7.774 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -0.296 5.854 -5.075 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -1.232 6.065 -6.574 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -2.023 5.426 -5.114 1.00 0.00 H new ATOM 2254 N VAL A 143 -2.032 1.150 -6.216 1.00 0.00 N ATOM 2255 CA VAL A 143 -1.876 -0.288 -6.250 1.00 0.00 C ATOM 2256 C VAL A 143 -2.640 -0.864 -7.439 1.00 0.00 C ATOM 2257 O VAL A 143 -2.084 -1.591 -8.261 1.00 0.00 O ATOM 2258 CB VAL A 143 -2.412 -0.894 -4.938 1.00 0.00 C ATOM 2259 CG1 VAL A 143 -2.603 -2.397 -5.056 1.00 0.00 C ATOM 2260 CG2 VAL A 143 -1.488 -0.556 -3.780 1.00 0.00 C ATOM 0 H VAL A 143 -2.519 1.496 -5.389 1.00 0.00 H new ATOM 0 HA VAL A 143 -0.820 -0.535 -6.356 1.00 0.00 H new ATOM 0 HB VAL A 143 -3.390 -0.454 -4.742 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -2.982 -2.791 -4.113 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -3.316 -2.612 -5.852 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -1.648 -2.868 -5.288 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -1.881 -0.992 -2.862 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -0.495 -0.960 -3.977 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -1.424 0.527 -3.670 1.00 0.00 H new ATOM 2270 N LEU A 144 -3.917 -0.511 -7.522 1.00 0.00 N ATOM 2271 CA LEU A 144 -4.776 -0.963 -8.607 1.00 0.00 C ATOM 2272 C LEU A 144 -4.265 -0.448 -9.950 1.00 0.00 C ATOM 2273 O LEU A 144 -4.141 -1.205 -10.913 1.00 0.00 O ATOM 2274 CB LEU A 144 -6.206 -0.479 -8.371 1.00 0.00 C ATOM 2275 CG LEU A 144 -6.992 -1.269 -7.326 1.00 0.00 C ATOM 2276 CD1 LEU A 144 -8.427 -0.781 -7.263 1.00 0.00 C ATOM 2277 CD2 LEU A 144 -6.949 -2.751 -7.646 1.00 0.00 C ATOM 0 H LEU A 144 -4.383 0.092 -6.844 1.00 0.00 H new ATOM 0 HA LEU A 144 -4.764 -2.053 -8.629 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -6.174 0.567 -8.065 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -6.747 -0.518 -9.316 1.00 0.00 H new ATOM 0 HG LEU A 144 -6.531 -1.111 -6.351 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -8.974 -1.354 -6.514 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -8.441 0.275 -6.993 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -8.899 -0.913 -8.236 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -7.513 -3.302 -6.894 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -7.389 -2.924 -8.628 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -5.914 -3.093 -7.647 1.00 0.00 H new ATOM 2289 N GLN A 145 -3.978 0.847 -10.004 1.00 0.00 N ATOM 2290 CA GLN A 145 -3.484 1.475 -11.224 1.00 0.00 C ATOM 2291 C GLN A 145 -2.164 0.855 -11.680 1.00 0.00 C ATOM 2292 O GLN A 145 -1.984 0.562 -12.862 1.00 0.00 O ATOM 2293 CB GLN A 145 -3.303 2.978 -11.007 1.00 0.00 C ATOM 2294 CG GLN A 145 -4.613 3.747 -10.961 1.00 0.00 C ATOM 2295 CD GLN A 145 -5.052 4.234 -12.327 1.00 0.00 C ATOM 2296 OE1 GLN A 145 -4.361 5.025 -12.969 1.00 0.00 O ATOM 2297 NE2 GLN A 145 -6.208 3.761 -12.779 1.00 0.00 N ATOM 0 H GLN A 145 -4.079 1.485 -9.214 1.00 0.00 H new ATOM 0 HA GLN A 145 -4.224 1.307 -12.006 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -2.763 3.140 -10.074 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -2.683 3.380 -11.808 1.00 0.00 H new ATOM 0 HG2 GLN A 145 -5.390 3.109 -10.540 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -4.505 4.601 -10.292 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -6.748 3.107 -12.212 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -6.556 4.052 -13.693 1.00 0.00 H new ATOM 2306 N GLU A 146 -1.240 0.673 -10.742 1.00 0.00 N ATOM 2307 CA GLU A 146 0.068 0.106 -11.058 1.00 0.00 C ATOM 2308 C GLU A 146 -0.050 -1.305 -11.624 1.00 0.00 C ATOM 2309 O GLU A 146 0.479 -1.594 -12.700 1.00 0.00 O ATOM 2310 CB GLU A 146 0.960 0.090 -9.815 1.00 0.00 C ATOM 2311 CG GLU A 146 2.360 -0.435 -10.084 1.00 0.00 C ATOM 2312 CD GLU A 146 3.148 0.461 -11.021 1.00 0.00 C ATOM 2313 OE1 GLU A 146 3.012 0.299 -12.252 1.00 0.00 O ATOM 2314 OE2 GLU A 146 3.902 1.324 -10.523 1.00 0.00 O ATOM 0 H GLU A 146 -1.371 0.909 -9.758 1.00 0.00 H new ATOM 0 HA GLU A 146 0.520 0.741 -11.820 1.00 0.00 H new ATOM 0 HB2 GLU A 146 1.030 1.101 -9.414 1.00 0.00 H new ATOM 0 HB3 GLU A 146 0.490 -0.525 -9.048 1.00 0.00 H new ATOM 0 HG2 GLU A 146 2.897 -0.529 -9.140 1.00 0.00 H new ATOM 0 HG3 GLU A 146 2.293 -1.435 -10.513 1.00 0.00 H new ATOM 2321 N LEU A 147 -0.741 -2.185 -10.907 1.00 0.00 N ATOM 2322 CA LEU A 147 -0.906 -3.557 -11.368 1.00 0.00 C ATOM 2323 C LEU A 147 -1.635 -3.576 -12.705 1.00 0.00 C ATOM 2324 O LEU A 147 -1.298 -4.353 -13.599 1.00 0.00 O ATOM 2325 CB LEU A 147 -1.646 -4.405 -10.327 1.00 0.00 C ATOM 2326 CG LEU A 147 -3.125 -4.072 -10.127 1.00 0.00 C ATOM 2327 CD1 LEU A 147 -3.962 -4.639 -11.265 1.00 0.00 C ATOM 2328 CD2 LEU A 147 -3.605 -4.608 -8.787 1.00 0.00 C ATOM 0 H LEU A 147 -1.190 -1.976 -10.016 1.00 0.00 H new ATOM 0 HA LEU A 147 0.082 -3.995 -11.505 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -1.565 -5.453 -10.616 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -1.136 -4.298 -9.370 1.00 0.00 H new ATOM 0 HG LEU A 147 -3.242 -2.988 -10.130 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -5.011 -4.391 -11.104 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -3.629 -4.210 -12.210 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -3.846 -5.722 -11.297 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -4.659 -4.365 -8.655 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -3.475 -5.690 -8.760 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -3.025 -4.153 -7.984 1.00 0.00 H new ATOM 2340 N ARG A 148 -2.619 -2.693 -12.848 1.00 0.00 N ATOM 2341 CA ARG A 148 -3.372 -2.596 -14.089 1.00 0.00 C ATOM 2342 C ARG A 148 -2.455 -2.130 -15.212 1.00 0.00 C ATOM 2343 O ARG A 148 -2.605 -2.535 -16.366 1.00 0.00 O ATOM 2344 CB ARG A 148 -4.544 -1.625 -13.930 1.00 0.00 C ATOM 2345 CG ARG A 148 -5.461 -1.577 -15.142 1.00 0.00 C ATOM 2346 CD ARG A 148 -6.514 -0.491 -15.002 1.00 0.00 C ATOM 2347 NE ARG A 148 -7.363 -0.397 -16.186 1.00 0.00 N ATOM 2348 CZ ARG A 148 -7.012 0.234 -17.304 1.00 0.00 C ATOM 2349 NH1 ARG A 148 -5.828 0.828 -17.395 1.00 0.00 N ATOM 2350 NH2 ARG A 148 -7.845 0.271 -18.335 1.00 0.00 N ATOM 0 H ARG A 148 -2.911 -2.038 -12.122 1.00 0.00 H new ATOM 0 HA ARG A 148 -3.770 -3.580 -14.336 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -5.127 -1.912 -13.055 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -4.154 -0.625 -13.740 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -4.870 -1.398 -16.040 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -5.949 -2.544 -15.269 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -7.132 -0.696 -14.128 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -6.025 0.468 -14.829 1.00 0.00 H new ATOM 0 HE ARG A 148 -8.280 -0.842 -16.154 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -5.182 0.802 -16.606 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -5.564 1.310 -18.254 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -8.756 -0.184 -18.272 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -7.575 0.755 -19.191 1.00 0.00 H new ATOM 2364 N ARG A 149 -1.489 -1.286 -14.857 1.00 0.00 N ATOM 2365 CA ARG A 149 -0.529 -0.774 -15.825 1.00 0.00 C ATOM 2366 C ARG A 149 0.224 -1.928 -16.470 1.00 0.00 C ATOM 2367 O ARG A 149 0.417 -1.961 -17.684 1.00 0.00 O ATOM 2368 CB ARG A 149 0.454 0.185 -15.147 1.00 0.00 C ATOM 2369 CG ARG A 149 0.679 1.473 -15.923 1.00 0.00 C ATOM 2370 CD ARG A 149 0.469 2.699 -15.046 1.00 0.00 C ATOM 2371 NE ARG A 149 0.083 3.871 -15.828 1.00 0.00 N ATOM 2372 CZ ARG A 149 -0.507 4.946 -15.309 1.00 0.00 C ATOM 2373 NH1 ARG A 149 -0.776 5.002 -14.010 1.00 0.00 N ATOM 2374 NH2 ARG A 149 -0.826 5.969 -16.090 1.00 0.00 N ATOM 0 H ARG A 149 -1.352 -0.944 -13.906 1.00 0.00 H new ATOM 0 HA ARG A 149 -1.069 -0.227 -16.598 1.00 0.00 H new ATOM 0 HB2 ARG A 149 0.082 0.430 -14.152 1.00 0.00 H new ATOM 0 HB3 ARG A 149 1.410 -0.321 -15.014 1.00 0.00 H new ATOM 0 HG2 ARG A 149 1.691 1.483 -16.327 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -0.003 1.511 -16.772 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -0.302 2.487 -14.305 1.00 0.00 H new ATOM 0 HD3 ARG A 149 1.386 2.915 -14.498 1.00 0.00 H new ATOM 0 HE ARG A 149 0.277 3.866 -16.829 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -0.531 4.219 -13.404 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -1.228 5.828 -13.618 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -0.619 5.932 -17.088 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -1.278 6.793 -15.693 1.00 0.00 H new ATOM 2388 N LEU A 150 0.633 -2.885 -15.643 1.00 0.00 N ATOM 2389 CA LEU A 150 1.348 -4.056 -16.128 1.00 0.00 C ATOM 2390 C LEU A 150 0.433 -4.903 -17.003 1.00 0.00 C ATOM 2391 O LEU A 150 0.862 -5.454 -18.015 1.00 0.00 O ATOM 2392 CB LEU A 150 1.871 -4.889 -14.957 1.00 0.00 C ATOM 2393 CG LEU A 150 2.783 -4.136 -13.982 1.00 0.00 C ATOM 2394 CD1 LEU A 150 2.269 -4.269 -12.555 1.00 0.00 C ATOM 2395 CD2 LEU A 150 4.213 -4.646 -14.087 1.00 0.00 C ATOM 0 H LEU A 150 0.481 -2.871 -14.635 1.00 0.00 H new ATOM 0 HA LEU A 150 2.198 -3.721 -16.722 1.00 0.00 H new ATOM 0 HB2 LEU A 150 1.019 -5.284 -14.403 1.00 0.00 H new ATOM 0 HB3 LEU A 150 2.417 -5.744 -15.355 1.00 0.00 H new ATOM 0 HG LEU A 150 2.775 -3.080 -14.250 1.00 0.00 H new ATOM 0 HD11 LEU A 150 2.930 -3.728 -11.878 1.00 0.00 H new ATOM 0 HD12 LEU A 150 1.264 -3.853 -12.490 1.00 0.00 H new ATOM 0 HD13 LEU A 150 2.245 -5.322 -12.274 1.00 0.00 H new ATOM 0 HD21 LEU A 150 4.846 -4.100 -13.388 1.00 0.00 H new ATOM 0 HD22 LEU A 150 4.239 -5.709 -13.846 1.00 0.00 H new ATOM 0 HD23 LEU A 150 4.580 -4.495 -15.102 1.00 0.00 H new ATOM 2407 N MET A 151 -0.836 -4.994 -16.607 1.00 0.00 N ATOM 2408 CA MET A 151 -1.820 -5.768 -17.357 1.00 0.00 C ATOM 2409 C MET A 151 -1.873 -5.310 -18.810 1.00 0.00 C ATOM 2410 O MET A 151 -2.067 -6.116 -19.720 1.00 0.00 O ATOM 2411 CB MET A 151 -3.205 -5.632 -16.720 1.00 0.00 C ATOM 2412 CG MET A 151 -3.346 -6.372 -15.400 1.00 0.00 C ATOM 2413 SD MET A 151 -4.876 -5.965 -14.536 1.00 0.00 S ATOM 2414 CE MET A 151 -5.635 -7.582 -14.405 1.00 0.00 C ATOM 0 H MET A 151 -1.205 -4.541 -15.771 1.00 0.00 H new ATOM 0 HA MET A 151 -1.518 -6.815 -17.331 1.00 0.00 H new ATOM 0 HB2 MET A 151 -3.419 -4.575 -16.559 1.00 0.00 H new ATOM 0 HB3 MET A 151 -3.954 -6.006 -17.418 1.00 0.00 H new ATOM 0 HG2 MET A 151 -3.312 -7.446 -15.584 1.00 0.00 H new ATOM 0 HG3 MET A 151 -2.497 -6.131 -14.760 1.00 0.00 H new ATOM 0 HE1 MET A 151 -6.056 -7.706 -13.407 1.00 0.00 H new ATOM 0 HE2 MET A 151 -6.428 -7.673 -15.148 1.00 0.00 H new ATOM 0 HE3 MET A 151 -4.884 -8.352 -14.580 1.00 0.00 H new ATOM 2424 N MET A 152 -1.696 -4.009 -19.019 1.00 0.00 N ATOM 2425 CA MET A 152 -1.721 -3.441 -20.363 1.00 0.00 C ATOM 2426 C MET A 152 -0.427 -3.748 -21.118 1.00 0.00 C ATOM 2427 O MET A 152 -0.349 -3.554 -22.332 1.00 0.00 O ATOM 2428 CB MET A 152 -1.935 -1.927 -20.296 1.00 0.00 C ATOM 2429 CG MET A 152 -3.109 -1.514 -19.424 1.00 0.00 C ATOM 2430 SD MET A 152 -3.546 0.224 -19.628 1.00 0.00 S ATOM 2431 CE MET A 152 -2.144 1.020 -18.849 1.00 0.00 C ATOM 0 H MET A 152 -1.534 -3.329 -18.276 1.00 0.00 H new ATOM 0 HA MET A 152 -2.550 -3.899 -20.903 1.00 0.00 H new ATOM 0 HB2 MET A 152 -1.028 -1.457 -19.915 1.00 0.00 H new ATOM 0 HB3 MET A 152 -2.092 -1.546 -21.305 1.00 0.00 H new ATOM 0 HG2 MET A 152 -3.973 -2.133 -19.667 1.00 0.00 H new ATOM 0 HG3 MET A 152 -2.865 -1.703 -18.379 1.00 0.00 H new ATOM 0 HE1 MET A 152 -1.834 1.877 -19.446 1.00 0.00 H new ATOM 0 HE2 MET A 152 -2.425 1.356 -17.851 1.00 0.00 H new ATOM 0 HE3 MET A 152 -1.319 0.312 -18.775 1.00 0.00 H new ATOM 2441 N SER A 153 0.586 -4.225 -20.397 1.00 0.00 N ATOM 2442 CA SER A 153 1.870 -4.552 -21.009 1.00 0.00 C ATOM 2443 C SER A 153 1.732 -5.720 -21.982 1.00 0.00 C ATOM 2444 O SER A 153 0.784 -6.501 -21.900 1.00 0.00 O ATOM 2445 CB SER A 153 2.900 -4.892 -19.929 1.00 0.00 C ATOM 2446 OG SER A 153 4.185 -4.410 -20.281 1.00 0.00 O ATOM 0 H SER A 153 0.542 -4.393 -19.392 1.00 0.00 H new ATOM 0 HA SER A 153 2.210 -3.679 -21.566 1.00 0.00 H new ATOM 0 HB2 SER A 153 2.592 -4.456 -18.978 1.00 0.00 H new ATOM 0 HB3 SER A 153 2.940 -5.972 -19.787 1.00 0.00 H new ATOM 0 HG SER A 153 4.825 -4.638 -19.575 1.00 0.00 H new ATOM 2452 N LYS A 154 2.686 -5.829 -22.901 1.00 0.00 N ATOM 2453 CA LYS A 154 2.677 -6.899 -23.895 1.00 0.00 C ATOM 2454 C LYS A 154 2.702 -8.270 -23.229 1.00 0.00 C ATOM 2455 O LYS A 154 1.975 -9.180 -23.628 1.00 0.00 O ATOM 2456 CB LYS A 154 3.877 -6.756 -24.834 1.00 0.00 C ATOM 2457 CG LYS A 154 3.618 -5.838 -26.017 1.00 0.00 C ATOM 2458 CD LYS A 154 4.302 -6.342 -27.279 1.00 0.00 C ATOM 2459 CE LYS A 154 3.293 -6.696 -28.359 1.00 0.00 C ATOM 2460 NZ LYS A 154 2.510 -5.508 -28.798 1.00 0.00 N ATOM 0 H LYS A 154 3.476 -5.189 -22.979 1.00 0.00 H new ATOM 0 HA LYS A 154 1.755 -6.815 -24.471 1.00 0.00 H new ATOM 0 HB2 LYS A 154 4.727 -6.375 -24.268 1.00 0.00 H new ATOM 0 HB3 LYS A 154 4.157 -7.742 -25.205 1.00 0.00 H new ATOM 0 HG2 LYS A 154 2.545 -5.761 -26.190 1.00 0.00 H new ATOM 0 HG3 LYS A 154 3.976 -4.835 -25.785 1.00 0.00 H new ATOM 0 HD2 LYS A 154 4.984 -5.579 -27.654 1.00 0.00 H new ATOM 0 HD3 LYS A 154 4.904 -7.219 -27.042 1.00 0.00 H new ATOM 0 HE2 LYS A 154 3.813 -7.125 -29.216 1.00 0.00 H new ATOM 0 HE3 LYS A 154 2.613 -7.461 -27.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 2.149 -5.666 -29.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 1.711 -5.359 -28.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 3.122 -4.667 -28.792 1.00 0.00 H new ATOM 2474 N GLU A 155 3.552 -8.413 -22.219 1.00 0.00 N ATOM 2475 CA GLU A 155 3.688 -9.675 -21.499 1.00 0.00 C ATOM 2476 C GLU A 155 2.380 -10.085 -20.822 1.00 0.00 C ATOM 2477 O GLU A 155 2.087 -11.274 -20.697 1.00 0.00 O ATOM 2478 CB GLU A 155 4.799 -9.564 -20.452 1.00 0.00 C ATOM 2479 CG GLU A 155 5.033 -10.847 -19.671 1.00 0.00 C ATOM 2480 CD GLU A 155 6.175 -10.726 -18.681 1.00 0.00 C ATOM 2481 OE1 GLU A 155 7.252 -10.230 -19.075 1.00 0.00 O ATOM 2482 OE2 GLU A 155 5.992 -11.126 -17.513 1.00 0.00 O ATOM 0 H GLU A 155 4.160 -7.668 -21.879 1.00 0.00 H new ATOM 0 HA GLU A 155 3.944 -10.444 -22.227 1.00 0.00 H new ATOM 0 HB2 GLU A 155 5.726 -9.277 -20.948 1.00 0.00 H new ATOM 0 HB3 GLU A 155 4.550 -8.765 -19.754 1.00 0.00 H new ATOM 0 HG2 GLU A 155 4.121 -11.115 -19.137 1.00 0.00 H new ATOM 0 HG3 GLU A 155 5.245 -11.658 -20.367 1.00 0.00 H new ATOM 2489 N ASN A 156 1.607 -9.102 -20.374 1.00 0.00 N ATOM 2490 CA ASN A 156 0.344 -9.379 -19.695 1.00 0.00 C ATOM 2491 C ASN A 156 -0.816 -9.505 -20.680 1.00 0.00 C ATOM 2492 O ASN A 156 -1.689 -10.356 -20.513 1.00 0.00 O ATOM 2493 CB ASN A 156 0.046 -8.288 -18.666 1.00 0.00 C ATOM 2494 CG ASN A 156 0.227 -8.775 -17.244 1.00 0.00 C ATOM 2495 OD1 ASN A 156 -0.718 -9.252 -16.615 1.00 0.00 O ATOM 2496 ND2 ASN A 156 1.447 -8.662 -16.731 1.00 0.00 N ATOM 0 H ASN A 156 1.830 -8.111 -20.467 1.00 0.00 H new ATOM 0 HA ASN A 156 0.449 -10.337 -19.185 1.00 0.00 H new ATOM 0 HB2 ASN A 156 0.703 -7.436 -18.842 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -0.977 -7.935 -18.800 1.00 0.00 H new ATOM 0 HD21 ASN A 156 1.631 -8.977 -15.778 1.00 0.00 H new ATOM 0 HD22 ASN A 156 2.200 -8.260 -17.290 1.00 0.00 H new ATOM 2503 N MET A 157 -0.826 -8.660 -21.709 1.00 0.00 N ATOM 2504 CA MET A 157 -1.891 -8.698 -22.708 1.00 0.00 C ATOM 2505 C MET A 157 -1.767 -9.921 -23.615 1.00 0.00 C ATOM 2506 O MET A 157 -2.569 -10.110 -24.527 1.00 0.00 O ATOM 2507 CB MET A 157 -1.891 -7.418 -23.548 1.00 0.00 C ATOM 2508 CG MET A 157 -0.647 -7.246 -24.401 1.00 0.00 C ATOM 2509 SD MET A 157 -1.025 -6.808 -26.109 1.00 0.00 S ATOM 2510 CE MET A 157 -1.984 -8.230 -26.622 1.00 0.00 C ATOM 0 H MET A 157 -0.115 -7.947 -21.872 1.00 0.00 H new ATOM 0 HA MET A 157 -2.838 -8.770 -22.172 1.00 0.00 H new ATOM 0 HB2 MET A 157 -2.767 -7.420 -24.196 1.00 0.00 H new ATOM 0 HB3 MET A 157 -1.987 -6.559 -22.884 1.00 0.00 H new ATOM 0 HG2 MET A 157 -0.016 -6.472 -23.963 1.00 0.00 H new ATOM 0 HG3 MET A 157 -0.072 -8.172 -24.387 1.00 0.00 H new ATOM 0 HE1 MET A 157 -2.140 -8.194 -27.700 1.00 0.00 H new ATOM 0 HE2 MET A 157 -1.448 -9.143 -26.363 1.00 0.00 H new ATOM 0 HE3 MET A 157 -2.949 -8.220 -26.115 1.00 0.00 H new ATOM 2520 N LYS A 158 -0.767 -10.760 -23.357 1.00 0.00 N ATOM 2521 CA LYS A 158 -0.569 -11.966 -24.144 1.00 0.00 C ATOM 2522 C LYS A 158 -0.853 -13.201 -23.294 1.00 0.00 C ATOM 2523 O LYS A 158 -1.332 -14.217 -23.795 1.00 0.00 O ATOM 2524 CB LYS A 158 0.856 -12.020 -24.698 1.00 0.00 C ATOM 2525 CG LYS A 158 1.143 -10.956 -25.745 1.00 0.00 C ATOM 2526 CD LYS A 158 0.418 -11.247 -27.048 1.00 0.00 C ATOM 2527 CE LYS A 158 1.182 -12.249 -27.899 1.00 0.00 C ATOM 2528 NZ LYS A 158 2.046 -11.576 -28.908 1.00 0.00 N ATOM 0 H LYS A 158 -0.085 -10.624 -22.611 1.00 0.00 H new ATOM 0 HA LYS A 158 -1.264 -11.949 -24.984 1.00 0.00 H new ATOM 0 HB2 LYS A 158 1.561 -11.907 -23.875 1.00 0.00 H new ATOM 0 HB3 LYS A 158 1.030 -13.004 -25.134 1.00 0.00 H new ATOM 0 HG2 LYS A 158 0.837 -9.980 -25.367 1.00 0.00 H new ATOM 0 HG3 LYS A 158 2.216 -10.905 -25.928 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -0.578 -11.635 -26.833 1.00 0.00 H new ATOM 0 HD3 LYS A 158 0.285 -10.320 -27.606 1.00 0.00 H new ATOM 0 HE2 LYS A 158 1.798 -12.877 -27.255 1.00 0.00 H new ATOM 0 HE3 LYS A 158 0.476 -12.907 -28.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 2.550 -12.293 -29.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 1.456 -10.996 -29.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 2.736 -10.968 -28.423 1.00 0.00 H new ATOM 2542 N LEU A 159 -0.561 -13.096 -21.998 1.00 0.00 N ATOM 2543 CA LEU A 159 -0.790 -14.193 -21.066 1.00 0.00 C ATOM 2544 C LEU A 159 -2.247 -14.644 -21.106 1.00 0.00 C ATOM 2545 O LEU A 159 -3.146 -13.833 -21.323 1.00 0.00 O ATOM 2546 CB LEU A 159 -0.427 -13.762 -19.644 1.00 0.00 C ATOM 2547 CG LEU A 159 1.060 -13.834 -19.301 1.00 0.00 C ATOM 2548 CD1 LEU A 159 1.344 -13.075 -18.014 1.00 0.00 C ATOM 2549 CD2 LEU A 159 1.508 -15.283 -19.178 1.00 0.00 C ATOM 0 H LEU A 159 -0.164 -12.259 -21.571 1.00 0.00 H new ATOM 0 HA LEU A 159 -0.156 -15.028 -21.364 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -0.769 -12.738 -19.494 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -0.976 -14.388 -18.941 1.00 0.00 H new ATOM 0 HG LEU A 159 1.625 -13.368 -20.108 1.00 0.00 H new ATOM 0 HD11 LEU A 159 2.408 -13.136 -17.783 1.00 0.00 H new ATOM 0 HD12 LEU A 159 1.058 -12.030 -18.137 1.00 0.00 H new ATOM 0 HD13 LEU A 159 0.770 -13.514 -17.198 1.00 0.00 H new ATOM 0 HD21 LEU A 159 2.570 -15.316 -18.933 1.00 0.00 H new ATOM 0 HD22 LEU A 159 0.938 -15.774 -18.389 1.00 0.00 H new ATOM 0 HD23 LEU A 159 1.337 -15.798 -20.123 1.00 0.00 H new ATOM 2561 N PRO A 160 -2.506 -15.946 -20.892 1.00 0.00 N ATOM 2562 CA PRO A 160 -3.868 -16.487 -20.900 1.00 0.00 C ATOM 2563 C PRO A 160 -4.714 -15.908 -19.772 1.00 0.00 C ATOM 2564 O PRO A 160 -4.225 -15.710 -18.659 1.00 0.00 O ATOM 2565 CB PRO A 160 -3.663 -17.995 -20.696 1.00 0.00 C ATOM 2566 CG PRO A 160 -2.230 -18.241 -21.020 1.00 0.00 C ATOM 2567 CD PRO A 160 -1.508 -16.990 -20.621 1.00 0.00 C ATOM 0 HA PRO A 160 -4.400 -16.243 -21.820 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -3.891 -18.288 -19.671 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -4.319 -18.573 -21.347 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -1.848 -19.105 -20.476 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -2.098 -18.448 -22.082 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -1.215 -17.008 -19.571 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -0.599 -16.843 -21.204 1.00 0.00 H new ATOM 2575 N GLN A 161 -5.981 -15.637 -20.062 1.00 0.00 N ATOM 2576 CA GLN A 161 -6.886 -15.076 -19.065 1.00 0.00 C ATOM 2577 C GLN A 161 -8.311 -15.588 -19.274 1.00 0.00 C ATOM 2578 O GLN A 161 -8.921 -15.336 -20.313 1.00 0.00 O ATOM 2579 CB GLN A 161 -6.874 -13.546 -19.131 1.00 0.00 C ATOM 2580 CG GLN A 161 -5.503 -12.955 -19.421 1.00 0.00 C ATOM 2581 CD GLN A 161 -4.565 -13.046 -18.234 1.00 0.00 C ATOM 2582 OE1 GLN A 161 -4.845 -13.746 -17.259 1.00 0.00 O ATOM 2583 NE2 GLN A 161 -3.445 -12.338 -18.307 1.00 0.00 N ATOM 0 H GLN A 161 -6.404 -15.796 -20.976 1.00 0.00 H new ATOM 0 HA GLN A 161 -6.540 -15.394 -18.082 1.00 0.00 H new ATOM 0 HB2 GLN A 161 -7.571 -13.219 -19.903 1.00 0.00 H new ATOM 0 HB3 GLN A 161 -7.238 -13.148 -18.184 1.00 0.00 H new ATOM 0 HG2 GLN A 161 -5.060 -13.475 -20.270 1.00 0.00 H new ATOM 0 HG3 GLN A 161 -5.616 -11.910 -19.711 1.00 0.00 H new ATOM 0 HE21 GLN A 161 -3.253 -11.772 -19.133 1.00 0.00 H new ATOM 0 HE22 GLN A 161 -2.777 -12.360 -17.537 1.00 0.00 H new ATOM 2592 N PRO A 162 -8.866 -16.315 -18.286 1.00 0.00 N ATOM 2593 CA PRO A 162 -10.226 -16.855 -18.375 1.00 0.00 C ATOM 2594 C PRO A 162 -11.262 -15.769 -18.653 1.00 0.00 C ATOM 2595 O PRO A 162 -10.983 -14.579 -18.498 1.00 0.00 O ATOM 2596 CB PRO A 162 -10.462 -17.476 -16.995 1.00 0.00 C ATOM 2597 CG PRO A 162 -9.099 -17.750 -16.460 1.00 0.00 C ATOM 2598 CD PRO A 162 -8.216 -16.665 -17.009 1.00 0.00 C ATOM 0 HA PRO A 162 -10.326 -17.565 -19.196 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -11.012 -16.796 -16.345 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -11.049 -18.392 -17.069 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -9.098 -17.741 -15.370 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -8.748 -18.734 -16.771 1.00 0.00 H new ATOM 0 HD2 PRO A 162 -8.164 -15.809 -16.336 1.00 0.00 H new ATOM 0 HD3 PRO A 162 -7.195 -17.015 -17.160 1.00 0.00 H new ATOM 2606 N PRO A 163 -12.478 -16.164 -19.070 1.00 0.00 N ATOM 2607 CA PRO A 163 -13.556 -15.217 -19.368 1.00 0.00 C ATOM 2608 C PRO A 163 -14.104 -14.551 -18.110 1.00 0.00 C ATOM 2609 O PRO A 163 -14.364 -15.215 -17.107 1.00 0.00 O ATOM 2610 CB PRO A 163 -14.628 -16.092 -20.020 1.00 0.00 C ATOM 2611 CG PRO A 163 -14.382 -17.458 -19.480 1.00 0.00 C ATOM 2612 CD PRO A 163 -12.895 -17.563 -19.280 1.00 0.00 C ATOM 0 HA PRO A 163 -13.215 -14.397 -20.000 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -15.630 -15.742 -19.771 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -14.546 -16.075 -21.107 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -14.914 -17.608 -18.540 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -14.737 -18.221 -20.172 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -12.648 -18.189 -18.422 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -12.403 -18.003 -20.148 1.00 0.00 H new ATOM 2620 N GLU A 164 -14.277 -13.233 -18.172 1.00 0.00 N ATOM 2621 CA GLU A 164 -14.795 -12.470 -17.038 1.00 0.00 C ATOM 2622 C GLU A 164 -16.027 -13.140 -16.435 1.00 0.00 C ATOM 2623 O GLU A 164 -16.656 -13.989 -17.067 1.00 0.00 O ATOM 2624 CB GLU A 164 -15.138 -11.044 -17.472 1.00 0.00 C ATOM 2625 CG GLU A 164 -16.036 -10.981 -18.698 1.00 0.00 C ATOM 2626 CD GLU A 164 -17.499 -11.198 -18.360 1.00 0.00 C ATOM 2627 OE1 GLU A 164 -17.949 -10.685 -17.314 1.00 0.00 O ATOM 2628 OE2 GLU A 164 -18.193 -11.880 -19.142 1.00 0.00 O ATOM 0 H GLU A 164 -14.066 -12.670 -18.996 1.00 0.00 H new ATOM 0 HA GLU A 164 -14.018 -12.437 -16.275 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -15.628 -10.530 -16.646 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -14.214 -10.504 -17.680 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -15.918 -10.011 -19.181 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -15.717 -11.736 -19.417 1.00 0.00 H new ATOM 2635 N GLY A 165 -16.363 -12.755 -15.209 1.00 0.00 N ATOM 2636 CA GLY A 165 -17.516 -13.328 -14.540 1.00 0.00 C ATOM 2637 C GLY A 165 -17.128 -14.207 -13.367 1.00 0.00 C ATOM 2638 O GLY A 165 -17.580 -13.989 -12.243 1.00 0.00 O ATOM 0 H GLY A 165 -15.857 -12.056 -14.666 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -18.165 -12.525 -14.190 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -18.093 -13.915 -15.255 1.00 0.00 H new ATOM 2642 N GLN A 166 -16.287 -15.202 -13.630 1.00 0.00 N ATOM 2643 CA GLN A 166 -15.836 -16.118 -12.588 1.00 0.00 C ATOM 2644 C GLN A 166 -14.906 -15.410 -11.608 1.00 0.00 C ATOM 2645 O GLN A 166 -14.315 -14.380 -11.931 1.00 0.00 O ATOM 2646 CB GLN A 166 -15.125 -17.322 -13.209 1.00 0.00 C ATOM 2647 CG GLN A 166 -13.974 -16.939 -14.121 1.00 0.00 C ATOM 2648 CD GLN A 166 -13.930 -17.775 -15.385 1.00 0.00 C ATOM 2649 OE1 GLN A 166 -14.872 -17.773 -16.177 1.00 0.00 O ATOM 2650 NE2 GLN A 166 -12.831 -18.494 -15.581 1.00 0.00 N ATOM 0 H GLN A 166 -15.904 -15.395 -14.556 1.00 0.00 H new ATOM 0 HA GLN A 166 -16.712 -16.467 -12.041 1.00 0.00 H new ATOM 0 HB2 GLN A 166 -14.749 -17.963 -12.412 1.00 0.00 H new ATOM 0 HB3 GLN A 166 -15.848 -17.909 -13.776 1.00 0.00 H new ATOM 0 HG2 GLN A 166 -14.062 -15.886 -14.389 1.00 0.00 H new ATOM 0 HG3 GLN A 166 -13.034 -17.053 -13.581 1.00 0.00 H new ATOM 0 HE21 GLN A 166 -12.074 -18.465 -14.898 1.00 0.00 H new ATOM 0 HE22 GLN A 166 -12.744 -19.075 -16.415 1.00 0.00 H new ATOM 2659 N CYS A 167 -14.784 -15.971 -10.408 1.00 0.00 N ATOM 2660 CA CYS A 167 -13.930 -15.395 -9.373 1.00 0.00 C ATOM 2661 C CYS A 167 -13.595 -16.437 -8.309 1.00 0.00 C ATOM 2662 O CYS A 167 -14.398 -17.328 -8.026 1.00 0.00 O ATOM 2663 CB CYS A 167 -14.623 -14.196 -8.719 1.00 0.00 C ATOM 2664 SG CYS A 167 -14.441 -12.642 -9.627 1.00 0.00 S ATOM 0 H CYS A 167 -15.266 -16.825 -10.128 1.00 0.00 H new ATOM 0 HA CYS A 167 -13.005 -15.062 -9.843 1.00 0.00 H new ATOM 0 HB2 CYS A 167 -15.685 -14.419 -8.613 1.00 0.00 H new ATOM 0 HB3 CYS A 167 -14.223 -14.064 -7.714 1.00 0.00 H new ATOM 0 HG CYS A 167 -14.327 -12.893 -10.898 1.00 0.00 H new ATOM 2670 N TYR A 168 -12.407 -16.322 -7.722 1.00 0.00 N ATOM 2671 CA TYR A 168 -11.972 -17.258 -6.689 1.00 0.00 C ATOM 2672 C TYR A 168 -12.955 -17.278 -5.524 1.00 0.00 C ATOM 2673 O TYR A 168 -13.043 -16.319 -4.758 1.00 0.00 O ATOM 2674 CB TYR A 168 -10.575 -16.888 -6.185 1.00 0.00 C ATOM 2675 CG TYR A 168 -9.504 -16.942 -7.253 1.00 0.00 C ATOM 2676 CD1 TYR A 168 -9.511 -17.938 -8.223 1.00 0.00 C ATOM 2677 CD2 TYR A 168 -8.486 -15.998 -7.290 1.00 0.00 C ATOM 2678 CE1 TYR A 168 -8.533 -17.991 -9.197 1.00 0.00 C ATOM 2679 CE2 TYR A 168 -7.505 -16.044 -8.262 1.00 0.00 C ATOM 2680 CZ TYR A 168 -7.533 -17.042 -9.213 1.00 0.00 C ATOM 2681 OH TYR A 168 -6.558 -17.091 -10.183 1.00 0.00 O ATOM 0 H TYR A 168 -11.730 -15.592 -7.943 1.00 0.00 H new ATOM 0 HA TYR A 168 -11.938 -18.254 -7.131 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -10.605 -15.883 -5.765 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -10.301 -17.564 -5.375 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -10.294 -18.682 -8.215 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -8.461 -15.215 -6.547 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -8.552 -18.772 -9.943 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -6.720 -15.302 -8.277 1.00 0.00 H new ATOM 0 HH TYR A 168 -5.930 -16.350 -10.053 1.00 0.00 H new ATOM 2691 N SER A 169 -13.692 -18.377 -5.397 1.00 0.00 N ATOM 2692 CA SER A 169 -14.671 -18.525 -4.325 1.00 0.00 C ATOM 2693 C SER A 169 -15.774 -17.478 -4.446 1.00 0.00 C ATOM 2694 O SER A 169 -15.518 -16.332 -4.816 1.00 0.00 O ATOM 2695 CB SER A 169 -13.990 -18.414 -2.958 1.00 0.00 C ATOM 2696 OG SER A 169 -13.872 -17.062 -2.551 1.00 0.00 O ATOM 0 H SER A 169 -13.630 -19.179 -6.024 1.00 0.00 H new ATOM 0 HA SER A 169 -15.122 -19.513 -4.416 1.00 0.00 H new ATOM 0 HB2 SER A 169 -14.564 -18.971 -2.217 1.00 0.00 H new ATOM 0 HB3 SER A 169 -13.001 -18.870 -3.004 1.00 0.00 H new ATOM 0 HG SER A 169 -13.538 -16.523 -3.298 1.00 0.00 H new ATOM 2702 N ASN A 170 -17.002 -17.880 -4.131 1.00 0.00 N ATOM 2703 CA ASN A 170 -18.143 -16.976 -4.206 1.00 0.00 C ATOM 2704 C ASN A 170 -18.491 -16.425 -2.826 1.00 0.00 C ATOM 2705 O ASN A 170 -19.291 -15.468 -2.756 1.00 0.00 O ATOM 2706 CB ASN A 170 -19.354 -17.699 -4.803 1.00 0.00 C ATOM 2707 CG ASN A 170 -19.852 -17.040 -6.075 1.00 0.00 C ATOM 2708 OD1 ASN A 170 -19.172 -17.054 -7.102 1.00 0.00 O ATOM 2709 ND2 ASN A 170 -21.043 -16.455 -6.013 1.00 0.00 N ATOM 2710 OXT ASN A 170 -17.960 -16.955 -1.827 1.00 0.00 O ATOM 0 H ASN A 170 -17.231 -18.825 -3.822 1.00 0.00 H new ATOM 0 HA ASN A 170 -17.873 -16.141 -4.852 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -19.088 -18.735 -5.014 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -20.159 -17.720 -4.069 1.00 0.00 H new ATOM 0 HD21 ASN A 170 -21.428 -15.993 -6.837 1.00 0.00 H new ATOM 0 HD22 ASN A 170 -21.573 -16.467 -5.141 1.00 0.00 H new TER 2717 ASN A 170