USER MOD reduce.3.24.130724 H: found=0, std=0, add=1216, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1214 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 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 142 TYR OH : rot 30:sc= 0 USER MOD Set 2.1: A 137 ASN : amide:sc= -0.436 K(o=-0.61,f=-2!) USER MOD Set 2.2: A 141 CYS SG : rot 180:sc= -0.178 USER MOD Set 3.1: A 47 SER OG : rot -123:sc= -0.0338 USER MOD Set 3.2: A 135 TYR OH : rot -158:sc= 0.0437 USER MOD Set 4.1: A 65 THR OG1 : rot 180:sc= -0.253 USER MOD Set 4.2: A 67 SER OG : rot 180:sc= 0.00591 USER MOD Set 5.1: A 48 CYS SG : rot -11:sc= 0.676 USER MOD Set 5.2: A 147 THR OG1 : rot -64:sc= 1.62 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0.058 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 CYS SG : rot 180:sc= 0 USER MOD Single : A 11 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 LYS NZ :NH3+ -139:sc= -0.762 (180deg=-2.48!) USER MOD Single : A 14 LYS NZ :NH3+ -144:sc= -0.253 (180deg=-1.64!) USER MOD Single : A 18 THR OG1 : rot 180:sc= 0 USER MOD Single : A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 THR OG1 : rot 77:sc= 0.251 USER MOD Single : A 25 MET CE :methyl 159:sc= -1.01 (180deg=-1.35) USER MOD Single : A 26 MET CE :methyl 177:sc= -4.31! (180deg=-4.53!) USER MOD Single : A 27 THR OG1 : rot -74:sc= 0.998 USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 ASN : amide:sc= -0.0944 X(o=-0.094,f=0) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 36 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 41 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 42 GLN : amide:sc= -0.26 K(o=-0.26,f=-2!) USER MOD Single : A 44 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 GLN : amide:sc= -0.0218 X(o=-0.022,f=-0.13) USER MOD Single : A 51 HIS : no HD1:sc= 0 X(o=0,f=-0.031) USER MOD Single : A 52 SER OG : rot 171:sc= -1.05 USER MOD Single : A 54 SER OG : rot -150:sc= -0.359 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 72 HIS :FLIP no HD1:sc= -0.0571 F(o=-1.4,f=-0.057) USER MOD Single : A 77 SER OG : rot 169:sc= 0.0504 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 THR OG1 : rot 180:sc= 0.031 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 ASN : amide:sc= -0.0874 X(o=-0.087,f=0) USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot 180:sc= -0.236 USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 100 LYS NZ :NH3+ -114:sc= -0.25 (180deg=-0.497) USER MOD Single : A 103 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 106 THR OG1 : rot -67:sc= 1.02 USER MOD Single : A 107 THR OG1 : rot 130:sc= -1.04 USER MOD Single : A 110 SER OG : rot -107:sc= 0.593 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 166:sc= 0.163 (180deg=0.134) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 ASN : amide:sc= -1.1 K(o=-1.1,f=-1.6) USER MOD Single : A 144 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 THR OG1 : rot 170:sc= 0 USER MOD Single : A 148 ASN : amide:sc= -0.0578 X(o=-0.058,f=-0.37) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 156 SER OG : rot 29:sc= 0.00556 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 16.236 -27.440 15.753 1.00 0.00 N ATOM 2 CA GLY A 1 15.154 -26.689 15.059 1.00 0.00 C ATOM 3 C GLY A 1 15.588 -26.166 13.703 1.00 0.00 C ATOM 4 O GLY A 1 15.971 -26.940 12.826 1.00 0.00 O ATOM 0 H1 GLY A 1 15.890 -27.776 16.674 1.00 0.00 H new ATOM 0 H2 GLY A 1 16.521 -28.254 15.172 1.00 0.00 H new ATOM 0 H3 GLY A 1 17.054 -26.815 15.898 1.00 0.00 H new ATOM 0 HA2 GLY A 1 14.288 -27.339 14.934 1.00 0.00 H new ATOM 0 HA3 GLY A 1 14.838 -25.853 15.683 1.00 0.00 H new ATOM 10 N SER A 2 15.527 -24.850 13.533 1.00 0.00 N ATOM 11 CA SER A 2 15.915 -24.224 12.274 1.00 0.00 C ATOM 12 C SER A 2 17.353 -23.717 12.340 1.00 0.00 C ATOM 13 O SER A 2 17.743 -23.051 13.299 1.00 0.00 O ATOM 14 CB SER A 2 14.970 -23.068 11.942 1.00 0.00 C ATOM 15 OG SER A 2 13.892 -23.508 11.135 1.00 0.00 O ATOM 0 H SER A 2 15.213 -24.196 14.250 1.00 0.00 H new ATOM 0 HA SER A 2 15.848 -24.976 11.487 1.00 0.00 H new ATOM 0 HB2 SER A 2 14.584 -22.633 12.864 1.00 0.00 H new ATOM 0 HB3 SER A 2 15.519 -22.282 11.424 1.00 0.00 H new ATOM 0 HG SER A 2 13.301 -22.752 10.938 1.00 0.00 H new ATOM 21 N SER A 3 18.136 -24.038 11.316 1.00 0.00 N ATOM 22 CA SER A 3 19.530 -23.615 11.257 1.00 0.00 C ATOM 23 C SER A 3 19.642 -22.174 10.771 1.00 0.00 C ATOM 24 O SER A 3 18.728 -21.650 10.134 1.00 0.00 O ATOM 25 CB SER A 3 20.327 -24.540 10.335 1.00 0.00 C ATOM 26 OG SER A 3 19.508 -25.059 9.302 1.00 0.00 O ATOM 0 H SER A 3 17.829 -24.590 10.515 1.00 0.00 H new ATOM 0 HA SER A 3 19.944 -23.672 12.264 1.00 0.00 H new ATOM 0 HB2 SER A 3 21.163 -23.993 9.900 1.00 0.00 H new ATOM 0 HB3 SER A 3 20.750 -25.360 10.915 1.00 0.00 H new ATOM 0 HG SER A 3 20.041 -25.646 8.726 1.00 0.00 H new ATOM 32 N GLY A 4 20.768 -21.538 11.076 1.00 0.00 N ATOM 33 CA GLY A 4 20.979 -20.163 10.662 1.00 0.00 C ATOM 34 C GLY A 4 22.445 -19.833 10.469 1.00 0.00 C ATOM 35 O GLY A 4 23.154 -19.537 11.432 1.00 0.00 O ATOM 0 H GLY A 4 21.538 -21.950 11.602 1.00 0.00 H new ATOM 0 HA2 GLY A 4 20.443 -19.981 9.730 1.00 0.00 H new ATOM 0 HA3 GLY A 4 20.554 -19.493 11.409 1.00 0.00 H new ATOM 39 N SER A 5 22.902 -19.883 9.223 1.00 0.00 N ATOM 40 CA SER A 5 24.295 -19.587 8.906 1.00 0.00 C ATOM 41 C SER A 5 24.403 -18.825 7.590 1.00 0.00 C ATOM 42 O SER A 5 25.384 -18.965 6.859 1.00 0.00 O ATOM 43 CB SER A 5 25.108 -20.881 8.827 1.00 0.00 C ATOM 44 OG SER A 5 26.433 -20.679 9.285 1.00 0.00 O ATOM 0 H SER A 5 22.328 -20.126 8.415 1.00 0.00 H new ATOM 0 HA SER A 5 24.698 -18.961 9.702 1.00 0.00 H new ATOM 0 HB2 SER A 5 24.627 -21.654 9.426 1.00 0.00 H new ATOM 0 HB3 SER A 5 25.126 -21.241 7.798 1.00 0.00 H new ATOM 0 HG SER A 5 26.931 -21.521 9.226 1.00 0.00 H new ATOM 50 N SER A 6 23.389 -18.018 7.294 1.00 0.00 N ATOM 51 CA SER A 6 23.372 -17.234 6.065 1.00 0.00 C ATOM 52 C SER A 6 24.515 -16.225 6.047 1.00 0.00 C ATOM 53 O SER A 6 25.057 -15.904 4.990 1.00 0.00 O ATOM 54 CB SER A 6 22.033 -16.509 5.917 1.00 0.00 C ATOM 55 OG SER A 6 21.638 -16.439 4.558 1.00 0.00 O ATOM 0 H SER A 6 22.570 -17.890 7.888 1.00 0.00 H new ATOM 0 HA SER A 6 23.502 -17.917 5.226 1.00 0.00 H new ATOM 0 HB2 SER A 6 21.269 -17.029 6.495 1.00 0.00 H new ATOM 0 HB3 SER A 6 22.114 -15.503 6.328 1.00 0.00 H new ATOM 0 HG SER A 6 20.779 -15.973 4.491 1.00 0.00 H new ATOM 61 N GLY A 7 24.877 -15.729 7.226 1.00 0.00 N ATOM 62 CA GLY A 7 25.955 -14.761 7.323 1.00 0.00 C ATOM 63 C GLY A 7 25.469 -13.334 7.166 1.00 0.00 C ATOM 64 O GLY A 7 25.746 -12.480 8.009 1.00 0.00 O ATOM 0 H GLY A 7 24.444 -15.979 8.115 1.00 0.00 H new ATOM 0 HA2 GLY A 7 26.450 -14.869 8.288 1.00 0.00 H new ATOM 0 HA3 GLY A 7 26.700 -14.974 6.557 1.00 0.00 H new ATOM 68 N LYS A 8 24.743 -13.073 6.083 1.00 0.00 N ATOM 69 CA LYS A 8 24.218 -11.740 5.817 1.00 0.00 C ATOM 70 C LYS A 8 22.707 -11.695 6.031 1.00 0.00 C ATOM 71 O LYS A 8 22.153 -10.658 6.396 1.00 0.00 O ATOM 72 CB LYS A 8 24.554 -11.313 4.387 1.00 0.00 C ATOM 73 CG LYS A 8 26.022 -10.978 4.182 1.00 0.00 C ATOM 74 CD LYS A 8 26.204 -9.883 3.144 1.00 0.00 C ATOM 75 CE LYS A 8 27.365 -8.968 3.496 1.00 0.00 C ATOM 76 NZ LYS A 8 27.076 -7.547 3.153 1.00 0.00 N ATOM 0 H LYS A 8 24.505 -13.768 5.376 1.00 0.00 H new ATOM 0 HA LYS A 8 24.686 -11.047 6.516 1.00 0.00 H new ATOM 0 HB2 LYS A 8 24.273 -12.113 3.702 1.00 0.00 H new ATOM 0 HB3 LYS A 8 23.951 -10.443 4.125 1.00 0.00 H new ATOM 0 HG2 LYS A 8 26.459 -10.660 5.128 1.00 0.00 H new ATOM 0 HG3 LYS A 8 26.560 -11.872 3.867 1.00 0.00 H new ATOM 0 HD2 LYS A 8 26.377 -10.333 2.166 1.00 0.00 H new ATOM 0 HD3 LYS A 8 25.288 -9.297 3.068 1.00 0.00 H new ATOM 0 HE2 LYS A 8 27.580 -9.048 4.562 1.00 0.00 H new ATOM 0 HE3 LYS A 8 28.259 -9.295 2.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 27.892 -6.955 3.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 26.896 -7.466 2.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 26.238 -7.226 3.679 1.00 0.00 H new ATOM 90 N CYS A 9 22.048 -12.826 5.802 1.00 0.00 N ATOM 91 CA CYS A 9 20.602 -12.916 5.970 1.00 0.00 C ATOM 92 C CYS A 9 19.884 -11.963 5.017 1.00 0.00 C ATOM 93 O CYS A 9 19.136 -11.084 5.445 1.00 0.00 O ATOM 94 CB CYS A 9 20.214 -12.602 7.417 1.00 0.00 C ATOM 95 SG CYS A 9 18.829 -13.584 8.039 1.00 0.00 S ATOM 0 H CYS A 9 22.492 -13.693 5.500 1.00 0.00 H new ATOM 0 HA CYS A 9 20.296 -13.935 5.734 1.00 0.00 H new ATOM 0 HB2 CYS A 9 21.080 -12.767 8.058 1.00 0.00 H new ATOM 0 HB3 CYS A 9 19.959 -11.545 7.492 1.00 0.00 H new ATOM 0 HG CYS A 9 18.577 -13.248 9.269 1.00 0.00 H new ATOM 101 N GLU A 10 20.116 -12.147 3.721 1.00 0.00 N ATOM 102 CA GLU A 10 19.493 -11.306 2.705 1.00 0.00 C ATOM 103 C GLU A 10 19.904 -9.847 2.874 1.00 0.00 C ATOM 104 O GLU A 10 20.661 -9.507 3.782 1.00 0.00 O ATOM 105 CB GLU A 10 17.969 -11.431 2.773 1.00 0.00 C ATOM 106 CG GLU A 10 17.422 -12.628 2.014 1.00 0.00 C ATOM 107 CD GLU A 10 17.354 -12.388 0.517 1.00 0.00 C ATOM 108 OE1 GLU A 10 18.117 -11.534 0.018 1.00 0.00 O ATOM 109 OE2 GLU A 10 16.538 -13.052 -0.154 1.00 0.00 O ATOM 0 H GLU A 10 20.731 -12.871 3.350 1.00 0.00 H new ATOM 0 HA GLU A 10 19.836 -11.648 1.729 1.00 0.00 H new ATOM 0 HB2 GLU A 10 17.665 -11.504 3.817 1.00 0.00 H new ATOM 0 HB3 GLU A 10 17.520 -10.522 2.373 1.00 0.00 H new ATOM 0 HG2 GLU A 10 18.050 -13.497 2.211 1.00 0.00 H new ATOM 0 HG3 GLU A 10 16.425 -12.865 2.386 1.00 0.00 H new ATOM 116 N THR A 11 19.399 -8.991 1.992 1.00 0.00 N ATOM 117 CA THR A 11 19.713 -7.567 2.041 1.00 0.00 C ATOM 118 C THR A 11 18.622 -6.743 1.366 1.00 0.00 C ATOM 119 O THR A 11 18.205 -5.705 1.882 1.00 0.00 O ATOM 120 CB THR A 11 21.062 -7.298 1.370 1.00 0.00 C ATOM 121 OG1 THR A 11 21.323 -8.261 0.365 1.00 0.00 O ATOM 122 CG2 THR A 11 22.226 -7.317 2.337 1.00 0.00 C ATOM 0 H THR A 11 18.770 -9.258 1.234 1.00 0.00 H new ATOM 0 HA THR A 11 19.769 -7.270 3.088 1.00 0.00 H new ATOM 0 HB THR A 11 20.979 -6.297 0.946 1.00 0.00 H new ATOM 0 HG1 THR A 11 22.189 -8.071 -0.053 1.00 0.00 H new ATOM 0 HG21 THR A 11 23.152 -7.119 1.796 1.00 0.00 H new ATOM 0 HG22 THR A 11 22.080 -6.550 3.098 1.00 0.00 H new ATOM 0 HG23 THR A 11 22.286 -8.295 2.814 1.00 0.00 H new ATOM 130 N LYS A 12 18.162 -7.211 0.209 1.00 0.00 N ATOM 131 CA LYS A 12 17.117 -6.517 -0.540 1.00 0.00 C ATOM 132 C LYS A 12 15.888 -6.266 0.332 1.00 0.00 C ATOM 133 O LYS A 12 15.105 -5.354 0.067 1.00 0.00 O ATOM 134 CB LYS A 12 16.722 -7.328 -1.774 1.00 0.00 C ATOM 135 CG LYS A 12 15.836 -6.565 -2.746 1.00 0.00 C ATOM 136 CD LYS A 12 14.942 -7.504 -3.538 1.00 0.00 C ATOM 137 CE LYS A 12 13.779 -8.008 -2.697 1.00 0.00 C ATOM 138 NZ LYS A 12 14.096 -9.297 -2.025 1.00 0.00 N ATOM 0 H LYS A 12 18.496 -8.068 -0.231 1.00 0.00 H new ATOM 0 HA LYS A 12 17.515 -5.553 -0.856 1.00 0.00 H new ATOM 0 HB2 LYS A 12 17.626 -7.647 -2.293 1.00 0.00 H new ATOM 0 HB3 LYS A 12 16.202 -8.231 -1.454 1.00 0.00 H new ATOM 0 HG2 LYS A 12 15.221 -5.852 -2.197 1.00 0.00 H new ATOM 0 HG3 LYS A 12 16.458 -5.988 -3.431 1.00 0.00 H new ATOM 0 HD2 LYS A 12 14.559 -6.987 -4.418 1.00 0.00 H new ATOM 0 HD3 LYS A 12 15.528 -8.351 -3.895 1.00 0.00 H new ATOM 0 HE2 LYS A 12 13.524 -7.260 -1.946 1.00 0.00 H new ATOM 0 HE3 LYS A 12 12.901 -8.136 -3.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 13.268 -9.925 -2.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 14.900 -9.750 -2.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 14.341 -9.119 -1.030 1.00 0.00 H new ATOM 152 N GLU A 13 15.724 -7.080 1.373 1.00 0.00 N ATOM 153 CA GLU A 13 14.590 -6.946 2.283 1.00 0.00 C ATOM 154 C GLU A 13 13.295 -7.389 1.609 1.00 0.00 C ATOM 155 O GLU A 13 13.158 -7.304 0.388 1.00 0.00 O ATOM 156 CB GLU A 13 14.460 -5.499 2.769 1.00 0.00 C ATOM 157 CG GLU A 13 14.147 -5.381 4.251 1.00 0.00 C ATOM 158 CD GLU A 13 14.146 -3.944 4.735 1.00 0.00 C ATOM 159 OE1 GLU A 13 13.710 -3.060 3.968 1.00 0.00 O ATOM 160 OE2 GLU A 13 14.583 -3.703 5.880 1.00 0.00 O ATOM 0 H GLU A 13 16.363 -7.840 1.607 1.00 0.00 H new ATOM 0 HA GLU A 13 14.770 -7.592 3.142 1.00 0.00 H new ATOM 0 HB2 GLU A 13 15.389 -4.969 2.559 1.00 0.00 H new ATOM 0 HB3 GLU A 13 13.674 -5.002 2.200 1.00 0.00 H new ATOM 0 HG2 GLU A 13 13.173 -5.828 4.449 1.00 0.00 H new ATOM 0 HG3 GLU A 13 14.881 -5.951 4.820 1.00 0.00 H new ATOM 167 N LYS A 14 12.349 -7.863 2.412 1.00 0.00 N ATOM 168 CA LYS A 14 11.065 -8.321 1.895 1.00 0.00 C ATOM 169 C LYS A 14 9.934 -7.964 2.854 1.00 0.00 C ATOM 170 O LYS A 14 9.727 -8.637 3.863 1.00 0.00 O ATOM 171 CB LYS A 14 11.096 -9.833 1.663 1.00 0.00 C ATOM 172 CG LYS A 14 11.513 -10.628 2.889 1.00 0.00 C ATOM 173 CD LYS A 14 12.086 -11.984 2.507 1.00 0.00 C ATOM 174 CE LYS A 14 13.607 -11.976 2.526 1.00 0.00 C ATOM 175 NZ LYS A 14 14.154 -12.889 3.567 1.00 0.00 N ATOM 0 H LYS A 14 12.447 -7.940 3.424 1.00 0.00 H new ATOM 0 HA LYS A 14 10.883 -7.818 0.945 1.00 0.00 H new ATOM 0 HB2 LYS A 14 10.107 -10.164 1.345 1.00 0.00 H new ATOM 0 HB3 LYS A 14 11.784 -10.053 0.846 1.00 0.00 H new ATOM 0 HG2 LYS A 14 12.256 -10.064 3.454 1.00 0.00 H new ATOM 0 HG3 LYS A 14 10.653 -10.767 3.544 1.00 0.00 H new ATOM 0 HD2 LYS A 14 11.717 -12.743 3.197 1.00 0.00 H new ATOM 0 HD3 LYS A 14 11.736 -12.260 1.513 1.00 0.00 H new ATOM 0 HE2 LYS A 14 13.984 -12.274 1.548 1.00 0.00 H new ATOM 0 HE3 LYS A 14 13.962 -10.962 2.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 15.012 -12.471 3.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 13.444 -13.029 4.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 14.389 -13.806 3.136 1.00 0.00 H new ATOM 189 N GLY A 15 9.203 -6.902 2.531 1.00 0.00 N ATOM 190 CA GLY A 15 8.102 -6.475 3.374 1.00 0.00 C ATOM 191 C GLY A 15 7.925 -4.970 3.384 1.00 0.00 C ATOM 192 O GLY A 15 6.820 -4.469 3.587 1.00 0.00 O ATOM 0 H GLY A 15 9.354 -6.330 1.700 1.00 0.00 H new ATOM 0 HA2 GLY A 15 7.181 -6.943 3.027 1.00 0.00 H new ATOM 0 HA3 GLY A 15 8.273 -6.824 4.392 1.00 0.00 H new ATOM 196 N ALA A 16 9.019 -4.246 3.163 1.00 0.00 N ATOM 197 CA ALA A 16 8.979 -2.789 3.148 1.00 0.00 C ATOM 198 C ALA A 16 9.156 -2.250 1.732 1.00 0.00 C ATOM 199 O ALA A 16 10.019 -2.709 0.986 1.00 0.00 O ATOM 200 CB ALA A 16 10.050 -2.223 4.067 1.00 0.00 C ATOM 0 H ALA A 16 9.942 -4.645 2.992 1.00 0.00 H new ATOM 0 HA ALA A 16 8.001 -2.473 3.510 1.00 0.00 H new ATOM 0 HB1 ALA A 16 10.009 -1.134 4.046 1.00 0.00 H new ATOM 0 HB2 ALA A 16 9.878 -2.573 5.085 1.00 0.00 H new ATOM 0 HB3 ALA A 16 11.032 -2.555 3.730 1.00 0.00 H new ATOM 206 N ILE A 17 8.332 -1.272 1.371 1.00 0.00 N ATOM 207 CA ILE A 17 8.397 -0.669 0.045 1.00 0.00 C ATOM 208 C ILE A 17 8.535 0.847 0.137 1.00 0.00 C ATOM 209 O ILE A 17 7.702 1.521 0.742 1.00 0.00 O ATOM 210 CB ILE A 17 7.147 -1.016 -0.792 1.00 0.00 C ATOM 211 CG1 ILE A 17 7.284 -0.462 -2.212 1.00 0.00 C ATOM 212 CG2 ILE A 17 5.891 -0.473 -0.125 1.00 0.00 C ATOM 213 CD1 ILE A 17 6.226 -0.974 -3.165 1.00 0.00 C ATOM 0 H ILE A 17 7.612 -0.880 1.978 1.00 0.00 H new ATOM 0 HA ILE A 17 9.278 -1.079 -0.448 1.00 0.00 H new ATOM 0 HB ILE A 17 7.062 -2.101 -0.852 1.00 0.00 H new ATOM 0 HG12 ILE A 17 7.233 0.626 -2.175 1.00 0.00 H new ATOM 0 HG13 ILE A 17 8.268 -0.722 -2.601 1.00 0.00 H new ATOM 0 HG21 ILE A 17 5.020 -0.727 -0.729 1.00 0.00 H new ATOM 0 HG22 ILE A 17 5.786 -0.913 0.867 1.00 0.00 H new ATOM 0 HG23 ILE A 17 5.967 0.611 -0.035 1.00 0.00 H new ATOM 0 HD11 ILE A 17 6.385 -0.540 -4.152 1.00 0.00 H new ATOM 0 HD12 ILE A 17 6.291 -2.060 -3.231 1.00 0.00 H new ATOM 0 HD13 ILE A 17 5.239 -0.691 -2.799 1.00 0.00 H new ATOM 225 N THR A 18 9.592 1.378 -0.469 1.00 0.00 N ATOM 226 CA THR A 18 9.839 2.815 -0.456 1.00 0.00 C ATOM 227 C THR A 18 8.855 3.544 -1.365 1.00 0.00 C ATOM 228 O THR A 18 8.237 2.938 -2.240 1.00 0.00 O ATOM 229 CB THR A 18 11.273 3.111 -0.897 1.00 0.00 C ATOM 230 OG1 THR A 18 11.468 2.744 -2.251 1.00 0.00 O ATOM 231 CG2 THR A 18 12.314 2.388 -0.070 1.00 0.00 C ATOM 0 H THR A 18 10.291 0.835 -0.975 1.00 0.00 H new ATOM 0 HA THR A 18 9.698 3.173 0.564 1.00 0.00 H new ATOM 0 HB THR A 18 11.402 4.184 -0.757 1.00 0.00 H new ATOM 0 HG1 THR A 18 12.391 2.943 -2.514 1.00 0.00 H new ATOM 0 HG21 THR A 18 13.309 2.642 -0.435 1.00 0.00 H new ATOM 0 HG22 THR A 18 12.223 2.689 0.974 1.00 0.00 H new ATOM 0 HG23 THR A 18 12.161 1.312 -0.152 1.00 0.00 H new ATOM 239 N ALA A 19 8.714 4.848 -1.152 1.00 0.00 N ATOM 240 CA ALA A 19 7.806 5.659 -1.953 1.00 0.00 C ATOM 241 C ALA A 19 8.187 5.614 -3.429 1.00 0.00 C ATOM 242 O ALA A 19 7.326 5.697 -4.304 1.00 0.00 O ATOM 243 CB ALA A 19 7.800 7.096 -1.452 1.00 0.00 C ATOM 0 H ALA A 19 9.217 5.365 -0.431 1.00 0.00 H new ATOM 0 HA ALA A 19 6.803 5.245 -1.850 1.00 0.00 H new ATOM 0 HB1 ALA A 19 7.117 7.690 -2.060 1.00 0.00 H new ATOM 0 HB2 ALA A 19 7.473 7.118 -0.412 1.00 0.00 H new ATOM 0 HB3 ALA A 19 8.805 7.511 -1.525 1.00 0.00 H new ATOM 249 N LYS A 20 9.482 5.479 -3.695 1.00 0.00 N ATOM 250 CA LYS A 20 9.978 5.422 -5.065 1.00 0.00 C ATOM 251 C LYS A 20 9.482 4.163 -5.770 1.00 0.00 C ATOM 252 O LYS A 20 9.065 4.210 -6.927 1.00 0.00 O ATOM 253 CB LYS A 20 11.508 5.462 -5.077 1.00 0.00 C ATOM 254 CG LYS A 20 12.080 6.596 -5.912 1.00 0.00 C ATOM 255 CD LYS A 20 11.560 7.949 -5.447 1.00 0.00 C ATOM 256 CE LYS A 20 12.669 8.988 -5.406 1.00 0.00 C ATOM 257 NZ LYS A 20 12.133 10.365 -5.228 1.00 0.00 N ATOM 0 H LYS A 20 10.206 5.407 -2.980 1.00 0.00 H new ATOM 0 HA LYS A 20 9.596 6.290 -5.602 1.00 0.00 H new ATOM 0 HB2 LYS A 20 11.869 5.558 -4.053 1.00 0.00 H new ATOM 0 HB3 LYS A 20 11.885 4.514 -5.460 1.00 0.00 H new ATOM 0 HG2 LYS A 20 13.168 6.582 -5.849 1.00 0.00 H new ATOM 0 HG3 LYS A 20 11.819 6.445 -6.960 1.00 0.00 H new ATOM 0 HD2 LYS A 20 10.769 8.286 -6.117 1.00 0.00 H new ATOM 0 HD3 LYS A 20 11.117 7.849 -4.456 1.00 0.00 H new ATOM 0 HE2 LYS A 20 13.353 8.756 -4.590 1.00 0.00 H new ATOM 0 HE3 LYS A 20 13.246 8.940 -6.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 12.921 11.044 -5.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 11.500 10.596 -6.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 11.604 10.419 -4.334 1.00 0.00 H new ATOM 271 N GLU A 21 9.531 3.038 -5.063 1.00 0.00 N ATOM 272 CA GLU A 21 9.086 1.766 -5.620 1.00 0.00 C ATOM 273 C GLU A 21 7.611 1.825 -6.006 1.00 0.00 C ATOM 274 O GLU A 21 7.190 1.205 -6.981 1.00 0.00 O ATOM 275 CB GLU A 21 9.316 0.636 -4.614 1.00 0.00 C ATOM 276 CG GLU A 21 10.684 -0.014 -4.732 1.00 0.00 C ATOM 277 CD GLU A 21 10.974 -0.973 -3.594 1.00 0.00 C ATOM 278 OE1 GLU A 21 10.639 -0.639 -2.438 1.00 0.00 O ATOM 279 OE2 GLU A 21 11.536 -2.056 -3.858 1.00 0.00 O ATOM 0 H GLU A 21 9.874 2.982 -4.104 1.00 0.00 H new ATOM 0 HA GLU A 21 9.670 1.569 -6.519 1.00 0.00 H new ATOM 0 HB2 GLU A 21 9.196 1.029 -3.605 1.00 0.00 H new ATOM 0 HB3 GLU A 21 8.548 -0.125 -4.753 1.00 0.00 H new ATOM 0 HG2 GLU A 21 10.747 -0.550 -5.679 1.00 0.00 H new ATOM 0 HG3 GLU A 21 11.450 0.761 -4.753 1.00 0.00 H new ATOM 286 N LEU A 22 6.833 2.577 -5.234 1.00 0.00 N ATOM 287 CA LEU A 22 5.405 2.717 -5.496 1.00 0.00 C ATOM 288 C LEU A 22 5.164 3.497 -6.784 1.00 0.00 C ATOM 289 O LEU A 22 4.305 3.135 -7.589 1.00 0.00 O ATOM 290 CB LEU A 22 4.717 3.419 -4.324 1.00 0.00 C ATOM 291 CG LEU A 22 3.188 3.398 -4.364 1.00 0.00 C ATOM 292 CD1 LEU A 22 2.664 2.005 -4.051 1.00 0.00 C ATOM 293 CD2 LEU A 22 2.613 4.418 -3.391 1.00 0.00 C ATOM 0 H LEU A 22 7.167 3.098 -4.423 1.00 0.00 H new ATOM 0 HA LEU A 22 4.981 1.719 -5.611 1.00 0.00 H new ATOM 0 HB2 LEU A 22 5.047 2.952 -3.396 1.00 0.00 H new ATOM 0 HB3 LEU A 22 5.050 4.456 -4.295 1.00 0.00 H new ATOM 0 HG LEU A 22 2.868 3.666 -5.371 1.00 0.00 H new ATOM 0 HD11 LEU A 22 1.575 2.010 -4.084 1.00 0.00 H new ATOM 0 HD12 LEU A 22 3.046 1.298 -4.788 1.00 0.00 H new ATOM 0 HD13 LEU A 22 2.995 1.707 -3.056 1.00 0.00 H new ATOM 0 HD21 LEU A 22 1.524 4.388 -3.434 1.00 0.00 H new ATOM 0 HD22 LEU A 22 2.943 4.182 -2.379 1.00 0.00 H new ATOM 0 HD23 LEU A 22 2.960 5.415 -3.662 1.00 0.00 H new ATOM 305 N TYR A 23 5.925 4.570 -6.972 1.00 0.00 N ATOM 306 CA TYR A 23 5.794 5.400 -8.163 1.00 0.00 C ATOM 307 C TYR A 23 6.101 4.597 -9.424 1.00 0.00 C ATOM 308 O TYR A 23 5.360 4.654 -10.403 1.00 0.00 O ATOM 309 CB TYR A 23 6.729 6.608 -8.074 1.00 0.00 C ATOM 310 CG TYR A 23 6.390 7.712 -9.050 1.00 0.00 C ATOM 311 CD1 TYR A 23 5.141 8.319 -9.033 1.00 0.00 C ATOM 312 CD2 TYR A 23 7.319 8.145 -9.987 1.00 0.00 C ATOM 313 CE1 TYR A 23 4.827 9.329 -9.924 1.00 0.00 C ATOM 314 CE2 TYR A 23 7.013 9.155 -10.880 1.00 0.00 C ATOM 315 CZ TYR A 23 5.766 9.743 -10.845 1.00 0.00 C ATOM 316 OH TYR A 23 5.458 10.748 -11.733 1.00 0.00 O ATOM 0 H TYR A 23 6.639 4.885 -6.315 1.00 0.00 H new ATOM 0 HA TYR A 23 4.763 5.750 -8.219 1.00 0.00 H new ATOM 0 HB2 TYR A 23 6.696 7.008 -7.061 1.00 0.00 H new ATOM 0 HB3 TYR A 23 7.752 6.278 -8.253 1.00 0.00 H new ATOM 0 HD1 TYR A 23 4.403 7.997 -8.313 1.00 0.00 H new ATOM 0 HD2 TYR A 23 8.296 7.686 -10.019 1.00 0.00 H new ATOM 0 HE1 TYR A 23 3.851 9.791 -9.899 1.00 0.00 H new ATOM 0 HE2 TYR A 23 7.747 9.482 -11.602 1.00 0.00 H new ATOM 0 HH TYR A 23 6.229 10.920 -12.313 1.00 0.00 H new ATOM 326 N THR A 24 7.200 3.851 -9.390 1.00 0.00 N ATOM 327 CA THR A 24 7.605 3.036 -10.529 1.00 0.00 C ATOM 328 C THR A 24 6.534 2.005 -10.870 1.00 0.00 C ATOM 329 O THR A 24 6.128 1.876 -12.026 1.00 0.00 O ATOM 330 CB THR A 24 8.931 2.332 -10.234 1.00 0.00 C ATOM 331 OG1 THR A 24 9.872 3.242 -9.693 1.00 0.00 O ATOM 332 CG2 THR A 24 9.556 1.696 -11.456 1.00 0.00 C ATOM 0 H THR A 24 7.826 3.794 -8.587 1.00 0.00 H new ATOM 0 HA THR A 24 7.735 3.696 -11.387 1.00 0.00 H new ATOM 0 HB THR A 24 8.688 1.545 -9.520 1.00 0.00 H new ATOM 0 HG1 THR A 24 9.663 3.407 -8.750 1.00 0.00 H new ATOM 0 HG21 THR A 24 10.493 1.214 -11.177 1.00 0.00 H new ATOM 0 HG22 THR A 24 8.874 0.952 -11.868 1.00 0.00 H new ATOM 0 HG23 THR A 24 9.752 2.463 -12.205 1.00 0.00 H new ATOM 340 N MET A 25 6.079 1.274 -9.858 1.00 0.00 N ATOM 341 CA MET A 25 5.054 0.255 -10.050 1.00 0.00 C ATOM 342 C MET A 25 3.718 0.891 -10.421 1.00 0.00 C ATOM 343 O MET A 25 2.941 0.323 -11.190 1.00 0.00 O ATOM 344 CB MET A 25 4.898 -0.586 -8.783 1.00 0.00 C ATOM 345 CG MET A 25 5.833 -1.783 -8.727 1.00 0.00 C ATOM 346 SD MET A 25 5.090 -3.208 -7.908 1.00 0.00 S ATOM 347 CE MET A 25 5.989 -3.214 -6.359 1.00 0.00 C ATOM 0 H MET A 25 6.404 1.368 -8.896 1.00 0.00 H new ATOM 0 HA MET A 25 5.368 -0.391 -10.870 1.00 0.00 H new ATOM 0 HB2 MET A 25 5.078 0.046 -7.913 1.00 0.00 H new ATOM 0 HB3 MET A 25 3.868 -0.937 -8.714 1.00 0.00 H new ATOM 0 HG2 MET A 25 6.122 -2.061 -9.741 1.00 0.00 H new ATOM 0 HG3 MET A 25 6.746 -1.502 -8.201 1.00 0.00 H new ATOM 0 HE1 MET A 25 5.421 -3.767 -5.611 1.00 0.00 H new ATOM 0 HE2 MET A 25 6.959 -3.690 -6.503 1.00 0.00 H new ATOM 0 HE3 MET A 25 6.135 -2.189 -6.019 1.00 0.00 H new ATOM 357 N MET A 26 3.458 2.072 -9.871 1.00 0.00 N ATOM 358 CA MET A 26 2.215 2.785 -10.144 1.00 0.00 C ATOM 359 C MET A 26 2.121 3.167 -11.618 1.00 0.00 C ATOM 360 O MET A 26 1.043 3.131 -12.212 1.00 0.00 O ATOM 361 CB MET A 26 2.119 4.039 -9.274 1.00 0.00 C ATOM 362 CG MET A 26 1.398 3.811 -7.956 1.00 0.00 C ATOM 363 SD MET A 26 0.534 5.282 -7.372 1.00 0.00 S ATOM 364 CE MET A 26 1.911 6.289 -6.826 1.00 0.00 C ATOM 0 H MET A 26 4.091 2.556 -9.234 1.00 0.00 H new ATOM 0 HA MET A 26 1.384 2.121 -9.904 1.00 0.00 H new ATOM 0 HB2 MET A 26 3.124 4.407 -9.070 1.00 0.00 H new ATOM 0 HB3 MET A 26 1.601 4.819 -9.832 1.00 0.00 H new ATOM 0 HG2 MET A 26 0.682 2.997 -8.074 1.00 0.00 H new ATOM 0 HG3 MET A 26 2.119 3.495 -7.202 1.00 0.00 H new ATOM 0 HE1 MET A 26 1.542 7.257 -6.486 1.00 0.00 H new ATOM 0 HE2 MET A 26 2.425 5.788 -6.006 1.00 0.00 H new ATOM 0 HE3 MET A 26 2.605 6.436 -7.654 1.00 0.00 H new ATOM 374 N THR A 27 3.258 3.533 -12.202 1.00 0.00 N ATOM 375 CA THR A 27 3.304 3.922 -13.607 1.00 0.00 C ATOM 376 C THR A 27 3.782 2.764 -14.476 1.00 0.00 C ATOM 377 O THR A 27 4.435 2.971 -15.500 1.00 0.00 O ATOM 378 CB THR A 27 4.223 5.130 -13.794 1.00 0.00 C ATOM 379 OG1 THR A 27 5.484 4.898 -13.188 1.00 0.00 O ATOM 380 CG2 THR A 27 3.660 6.407 -13.209 1.00 0.00 C ATOM 0 H THR A 27 4.159 3.568 -11.725 1.00 0.00 H new ATOM 0 HA THR A 27 2.295 4.192 -13.917 1.00 0.00 H new ATOM 0 HB THR A 27 4.320 5.256 -14.872 1.00 0.00 H new ATOM 0 HG1 THR A 27 5.397 4.967 -12.214 1.00 0.00 H new ATOM 0 HG21 THR A 27 4.362 7.224 -13.376 1.00 0.00 H new ATOM 0 HG22 THR A 27 2.710 6.640 -13.690 1.00 0.00 H new ATOM 0 HG23 THR A 27 3.502 6.278 -12.138 1.00 0.00 H new ATOM 388 N ASP A 28 3.455 1.544 -14.062 1.00 0.00 N ATOM 389 CA ASP A 28 3.852 0.353 -14.804 1.00 0.00 C ATOM 390 C ASP A 28 2.637 -0.502 -15.149 1.00 0.00 C ATOM 391 O ASP A 28 1.849 -0.860 -14.273 1.00 0.00 O ATOM 392 CB ASP A 28 4.856 -0.467 -13.991 1.00 0.00 C ATOM 393 CG ASP A 28 6.025 -0.945 -14.829 1.00 0.00 C ATOM 394 OD1 ASP A 28 5.895 -0.971 -16.072 1.00 0.00 O ATOM 395 OD2 ASP A 28 7.073 -1.293 -14.244 1.00 0.00 O ATOM 0 H ASP A 28 2.916 1.354 -13.217 1.00 0.00 H new ATOM 0 HA ASP A 28 4.323 0.672 -15.733 1.00 0.00 H new ATOM 0 HB2 ASP A 28 5.229 0.137 -13.163 1.00 0.00 H new ATOM 0 HB3 ASP A 28 4.349 -1.328 -13.555 1.00 0.00 H new ATOM 400 N LYS A 29 2.491 -0.825 -16.430 1.00 0.00 N ATOM 401 CA LYS A 29 1.372 -1.638 -16.891 1.00 0.00 C ATOM 402 C LYS A 29 1.740 -3.118 -16.897 1.00 0.00 C ATOM 403 O LYS A 29 0.888 -3.980 -16.683 1.00 0.00 O ATOM 404 CB LYS A 29 0.941 -1.201 -18.293 1.00 0.00 C ATOM 405 CG LYS A 29 2.061 -1.256 -19.320 1.00 0.00 C ATOM 406 CD LYS A 29 1.549 -1.700 -20.680 1.00 0.00 C ATOM 407 CE LYS A 29 1.345 -0.516 -21.611 1.00 0.00 C ATOM 408 NZ LYS A 29 -0.007 0.087 -21.456 1.00 0.00 N ATOM 0 H LYS A 29 3.134 -0.536 -17.167 1.00 0.00 H new ATOM 0 HA LYS A 29 0.541 -1.493 -16.201 1.00 0.00 H new ATOM 0 HB2 LYS A 29 0.122 -1.838 -18.627 1.00 0.00 H new ATOM 0 HB3 LYS A 29 0.554 -0.183 -18.244 1.00 0.00 H new ATOM 0 HG2 LYS A 29 2.524 -0.273 -19.408 1.00 0.00 H new ATOM 0 HG3 LYS A 29 2.835 -1.944 -18.979 1.00 0.00 H new ATOM 0 HD2 LYS A 29 2.257 -2.398 -21.127 1.00 0.00 H new ATOM 0 HD3 LYS A 29 0.607 -2.235 -20.559 1.00 0.00 H new ATOM 0 HE2 LYS A 29 2.104 0.239 -21.409 1.00 0.00 H new ATOM 0 HE3 LYS A 29 1.482 -0.838 -22.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -0.105 0.891 -22.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -0.732 -0.626 -21.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -0.129 0.418 -20.478 1.00 0.00 H new ATOM 422 N ASN A 30 3.014 -3.405 -17.146 1.00 0.00 N ATOM 423 CA ASN A 30 3.495 -4.781 -17.181 1.00 0.00 C ATOM 424 C ASN A 30 3.381 -5.433 -15.808 1.00 0.00 C ATOM 425 O ASN A 30 3.153 -6.637 -15.699 1.00 0.00 O ATOM 426 CB ASN A 30 4.947 -4.822 -17.660 1.00 0.00 C ATOM 427 CG ASN A 30 5.111 -4.258 -19.058 1.00 0.00 C ATOM 428 OD1 ASN A 30 5.023 -4.985 -20.047 1.00 0.00 O ATOM 429 ND2 ASN A 30 5.353 -2.955 -19.146 1.00 0.00 N ATOM 0 H ASN A 30 3.731 -2.703 -17.326 1.00 0.00 H new ATOM 0 HA ASN A 30 2.873 -5.340 -17.880 1.00 0.00 H new ATOM 0 HB2 ASN A 30 5.571 -4.257 -16.968 1.00 0.00 H new ATOM 0 HB3 ASN A 30 5.303 -5.852 -17.643 1.00 0.00 H new ATOM 0 HD21 ASN A 30 5.474 -2.519 -20.060 1.00 0.00 H new ATOM 0 HD22 ASN A 30 5.418 -2.390 -18.299 1.00 0.00 H new ATOM 436 N ILE A 31 3.543 -4.629 -14.762 1.00 0.00 N ATOM 437 CA ILE A 31 3.459 -5.128 -13.395 1.00 0.00 C ATOM 438 C ILE A 31 2.207 -4.605 -12.696 1.00 0.00 C ATOM 439 O ILE A 31 1.746 -3.498 -12.975 1.00 0.00 O ATOM 440 CB ILE A 31 4.699 -4.729 -12.571 1.00 0.00 C ATOM 441 CG1 ILE A 31 5.979 -5.093 -13.326 1.00 0.00 C ATOM 442 CG2 ILE A 31 4.671 -5.403 -11.209 1.00 0.00 C ATOM 443 CD1 ILE A 31 7.176 -4.262 -12.920 1.00 0.00 C ATOM 0 H ILE A 31 3.733 -3.630 -14.835 1.00 0.00 H new ATOM 0 HA ILE A 31 3.411 -6.215 -13.458 1.00 0.00 H new ATOM 0 HB ILE A 31 4.683 -3.650 -12.420 1.00 0.00 H new ATOM 0 HG12 ILE A 31 6.204 -6.146 -13.157 1.00 0.00 H new ATOM 0 HG13 ILE A 31 5.808 -4.971 -14.396 1.00 0.00 H new ATOM 0 HG21 ILE A 31 5.554 -5.111 -10.640 1.00 0.00 H new ATOM 0 HG22 ILE A 31 3.774 -5.097 -10.670 1.00 0.00 H new ATOM 0 HG23 ILE A 31 4.665 -6.485 -11.339 1.00 0.00 H new ATOM 0 HD11 ILE A 31 8.048 -4.574 -13.495 1.00 0.00 H new ATOM 0 HD12 ILE A 31 6.971 -3.209 -13.115 1.00 0.00 H new ATOM 0 HD13 ILE A 31 7.373 -4.403 -11.857 1.00 0.00 H new ATOM 455 N SER A 32 1.664 -5.408 -11.786 1.00 0.00 N ATOM 456 CA SER A 32 0.467 -5.025 -11.047 1.00 0.00 C ATOM 457 C SER A 32 0.814 -4.627 -9.615 1.00 0.00 C ATOM 458 O SER A 32 1.902 -4.927 -9.124 1.00 0.00 O ATOM 459 CB SER A 32 -0.542 -6.177 -11.040 1.00 0.00 C ATOM 460 OG SER A 32 -0.371 -7.012 -12.172 1.00 0.00 O ATOM 0 H SER A 32 2.034 -6.327 -11.543 1.00 0.00 H new ATOM 0 HA SER A 32 0.022 -4.164 -11.545 1.00 0.00 H new ATOM 0 HB2 SER A 32 -0.422 -6.764 -10.130 1.00 0.00 H new ATOM 0 HB3 SER A 32 -1.556 -5.777 -11.029 1.00 0.00 H new ATOM 0 HG SER A 32 -1.026 -7.741 -12.143 1.00 0.00 H new ATOM 466 N LEU A 33 -0.118 -3.951 -8.951 1.00 0.00 N ATOM 467 CA LEU A 33 0.090 -3.511 -7.575 1.00 0.00 C ATOM 468 C LEU A 33 -1.167 -2.852 -7.017 1.00 0.00 C ATOM 469 O LEU A 33 -1.883 -2.151 -7.732 1.00 0.00 O ATOM 470 CB LEU A 33 1.266 -2.535 -7.502 1.00 0.00 C ATOM 471 CG LEU A 33 1.580 -2.002 -6.103 1.00 0.00 C ATOM 472 CD1 LEU A 33 2.476 -2.973 -5.351 1.00 0.00 C ATOM 473 CD2 LEU A 33 2.231 -0.629 -6.189 1.00 0.00 C ATOM 0 H LEU A 33 -1.024 -3.696 -9.343 1.00 0.00 H new ATOM 0 HA LEU A 33 0.316 -4.389 -6.970 1.00 0.00 H new ATOM 0 HB2 LEU A 33 2.154 -3.031 -7.893 1.00 0.00 H new ATOM 0 HB3 LEU A 33 1.058 -1.690 -8.158 1.00 0.00 H new ATOM 0 HG LEU A 33 0.644 -1.904 -5.554 1.00 0.00 H new ATOM 0 HD11 LEU A 33 2.689 -2.577 -4.358 1.00 0.00 H new ATOM 0 HD12 LEU A 33 1.972 -3.935 -5.258 1.00 0.00 H new ATOM 0 HD13 LEU A 33 3.410 -3.104 -5.897 1.00 0.00 H new ATOM 0 HD21 LEU A 33 2.447 -0.265 -5.184 1.00 0.00 H new ATOM 0 HD22 LEU A 33 3.159 -0.701 -6.756 1.00 0.00 H new ATOM 0 HD23 LEU A 33 1.554 0.064 -6.688 1.00 0.00 H new ATOM 485 N ILE A 34 -1.429 -3.082 -5.735 1.00 0.00 N ATOM 486 CA ILE A 34 -2.599 -2.510 -5.078 1.00 0.00 C ATOM 487 C ILE A 34 -2.212 -1.803 -3.784 1.00 0.00 C ATOM 488 O ILE A 34 -1.367 -2.284 -3.030 1.00 0.00 O ATOM 489 CB ILE A 34 -3.652 -3.591 -4.766 1.00 0.00 C ATOM 490 CG1 ILE A 34 -3.920 -4.446 -6.006 1.00 0.00 C ATOM 491 CG2 ILE A 34 -4.939 -2.949 -4.269 1.00 0.00 C ATOM 492 CD1 ILE A 34 -4.919 -5.558 -5.770 1.00 0.00 C ATOM 0 H ILE A 34 -0.847 -3.661 -5.130 1.00 0.00 H new ATOM 0 HA ILE A 34 -3.028 -1.785 -5.770 1.00 0.00 H new ATOM 0 HB ILE A 34 -3.265 -4.238 -3.979 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -4.286 -3.804 -6.808 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -2.980 -4.880 -6.348 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -5.673 -3.725 -4.053 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -4.735 -2.380 -3.362 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -5.332 -2.281 -5.036 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -5.060 -6.122 -6.692 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -4.546 -6.223 -4.991 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -5.872 -5.131 -5.457 1.00 0.00 H new ATOM 504 N ILE A 35 -2.839 -0.658 -3.532 1.00 0.00 N ATOM 505 CA ILE A 35 -2.561 0.116 -2.328 1.00 0.00 C ATOM 506 C ILE A 35 -3.721 0.031 -1.341 1.00 0.00 C ATOM 507 O ILE A 35 -4.866 -0.195 -1.734 1.00 0.00 O ATOM 508 CB ILE A 35 -2.291 1.597 -2.660 1.00 0.00 C ATOM 509 CG1 ILE A 35 -1.245 1.713 -3.771 1.00 0.00 C ATOM 510 CG2 ILE A 35 -1.836 2.346 -1.416 1.00 0.00 C ATOM 511 CD1 ILE A 35 -1.633 2.681 -4.868 1.00 0.00 C ATOM 0 H ILE A 35 -3.542 -0.246 -4.145 1.00 0.00 H new ATOM 0 HA ILE A 35 -1.668 -0.314 -1.875 1.00 0.00 H new ATOM 0 HB ILE A 35 -3.219 2.048 -3.013 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -0.298 2.031 -3.335 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -1.080 0.728 -4.208 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -1.650 3.390 -1.668 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -2.612 2.290 -0.653 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -0.920 1.896 -1.035 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -0.845 2.712 -5.621 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -2.564 2.353 -5.330 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -1.769 3.676 -4.444 1.00 0.00 H new ATOM 523 N MET A 36 -3.419 0.214 -0.061 1.00 0.00 N ATOM 524 CA MET A 36 -4.438 0.157 0.981 1.00 0.00 C ATOM 525 C MET A 36 -4.136 1.156 2.094 1.00 0.00 C ATOM 526 O MET A 36 -2.975 1.468 2.364 1.00 0.00 O ATOM 527 CB MET A 36 -4.529 -1.256 1.559 1.00 0.00 C ATOM 528 CG MET A 36 -4.688 -2.336 0.502 1.00 0.00 C ATOM 529 SD MET A 36 -5.325 -3.882 1.180 1.00 0.00 S ATOM 530 CE MET A 36 -5.111 -4.979 -0.219 1.00 0.00 C ATOM 0 H MET A 36 -2.477 0.403 0.281 1.00 0.00 H new ATOM 0 HA MET A 36 -5.395 0.420 0.531 1.00 0.00 H new ATOM 0 HB2 MET A 36 -3.631 -1.460 2.142 1.00 0.00 H new ATOM 0 HB3 MET A 36 -5.374 -1.305 2.246 1.00 0.00 H new ATOM 0 HG2 MET A 36 -5.362 -1.980 -0.277 1.00 0.00 H new ATOM 0 HG3 MET A 36 -3.724 -2.521 0.029 1.00 0.00 H new ATOM 0 HE1 MET A 36 -5.461 -5.977 0.045 1.00 0.00 H new ATOM 0 HE2 MET A 36 -5.686 -4.605 -1.066 1.00 0.00 H new ATOM 0 HE3 MET A 36 -4.056 -5.024 -0.488 1.00 0.00 H new ATOM 540 N ASP A 37 -5.186 1.652 2.738 1.00 0.00 N ATOM 541 CA ASP A 37 -5.036 2.615 3.823 1.00 0.00 C ATOM 542 C ASP A 37 -5.634 2.073 5.117 1.00 0.00 C ATOM 543 O ASP A 37 -6.853 2.032 5.281 1.00 0.00 O ATOM 544 CB ASP A 37 -5.706 3.940 3.454 1.00 0.00 C ATOM 545 CG ASP A 37 -5.163 4.524 2.164 1.00 0.00 C ATOM 546 OD1 ASP A 37 -4.566 3.764 1.373 1.00 0.00 O ATOM 547 OD2 ASP A 37 -5.336 5.741 1.946 1.00 0.00 O ATOM 0 H ASP A 37 -6.152 1.403 2.527 1.00 0.00 H new ATOM 0 HA ASP A 37 -3.971 2.786 3.979 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -6.780 3.785 3.355 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -5.560 4.655 4.263 1.00 0.00 H new ATOM 552 N ALA A 38 -4.767 1.656 6.035 1.00 0.00 N ATOM 553 CA ALA A 38 -5.209 1.116 7.315 1.00 0.00 C ATOM 554 C ALA A 38 -5.136 2.170 8.414 1.00 0.00 C ATOM 555 O ALA A 38 -4.118 2.302 9.093 1.00 0.00 O ATOM 556 CB ALA A 38 -4.374 -0.100 7.689 1.00 0.00 C ATOM 0 H ALA A 38 -3.754 1.682 5.916 1.00 0.00 H new ATOM 0 HA ALA A 38 -6.251 0.812 7.212 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -4.714 -0.494 8.647 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -4.484 -0.866 6.922 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -3.326 0.188 7.767 1.00 0.00 H new ATOM 562 N ARG A 39 -6.222 2.917 8.584 1.00 0.00 N ATOM 563 CA ARG A 39 -6.282 3.959 9.602 1.00 0.00 C ATOM 564 C ARG A 39 -7.678 4.042 10.211 1.00 0.00 C ATOM 565 O ARG A 39 -7.859 3.824 11.409 1.00 0.00 O ATOM 566 CB ARG A 39 -5.892 5.312 9.004 1.00 0.00 C ATOM 567 CG ARG A 39 -4.499 5.332 8.396 1.00 0.00 C ATOM 568 CD ARG A 39 -4.544 5.186 6.884 1.00 0.00 C ATOM 569 NE ARG A 39 -5.207 6.321 6.242 1.00 0.00 N ATOM 570 CZ ARG A 39 -6.480 6.319 5.848 1.00 0.00 C ATOM 571 NH1 ARG A 39 -7.246 5.250 6.033 1.00 0.00 N ATOM 572 NH2 ARG A 39 -6.992 7.396 5.268 1.00 0.00 N ATOM 0 H ARG A 39 -7.073 2.820 8.030 1.00 0.00 H new ATOM 0 HA ARG A 39 -5.574 3.703 10.390 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -6.618 5.583 8.237 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -5.950 6.074 9.782 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -4.001 6.266 8.657 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -3.904 4.524 8.822 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -3.529 5.094 6.499 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -5.068 4.266 6.624 1.00 0.00 H new ATOM 0 HE ARG A 39 -4.660 7.168 6.086 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -6.861 4.418 6.481 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -8.219 5.261 5.727 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -6.412 8.223 5.125 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -7.966 7.398 4.965 1.00 0.00 H new ATOM 586 N ARG A 40 -8.663 4.360 9.375 1.00 0.00 N ATOM 587 CA ARG A 40 -10.046 4.471 9.827 1.00 0.00 C ATOM 588 C ARG A 40 -10.969 4.810 8.661 1.00 0.00 C ATOM 589 O ARG A 40 -10.536 5.371 7.656 1.00 0.00 O ATOM 590 CB ARG A 40 -10.167 5.541 10.914 1.00 0.00 C ATOM 591 CG ARG A 40 -11.318 5.299 11.878 1.00 0.00 C ATOM 592 CD ARG A 40 -10.820 4.863 13.247 1.00 0.00 C ATOM 593 NE ARG A 40 -11.920 4.589 14.168 1.00 0.00 N ATOM 594 CZ ARG A 40 -11.752 4.243 15.442 1.00 0.00 C ATOM 595 NH1 ARG A 40 -10.531 4.129 15.950 1.00 0.00 N ATOM 596 NH2 ARG A 40 -12.807 4.012 16.210 1.00 0.00 N ATOM 0 H ARG A 40 -8.529 4.545 8.381 1.00 0.00 H new ATOM 0 HA ARG A 40 -10.346 3.508 10.241 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -9.235 5.583 11.477 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -10.298 6.515 10.441 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -11.907 6.211 11.978 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -11.980 4.535 11.471 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -10.205 3.969 13.141 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -10.182 5.642 13.666 1.00 0.00 H new ATOM 0 HE ARG A 40 -12.873 4.667 13.814 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -9.716 4.307 15.363 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -10.408 3.864 16.927 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -13.747 4.099 15.825 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -12.679 3.747 17.187 1.00 0.00 H new ATOM 610 N MET A 41 -12.246 4.465 8.803 1.00 0.00 N ATOM 611 CA MET A 41 -13.230 4.733 7.762 1.00 0.00 C ATOM 612 C MET A 41 -13.391 6.233 7.538 1.00 0.00 C ATOM 613 O MET A 41 -13.688 6.678 6.430 1.00 0.00 O ATOM 614 CB MET A 41 -14.578 4.112 8.132 1.00 0.00 C ATOM 615 CG MET A 41 -15.320 3.520 6.945 1.00 0.00 C ATOM 616 SD MET A 41 -16.874 2.737 7.418 1.00 0.00 S ATOM 617 CE MET A 41 -17.590 2.406 5.809 1.00 0.00 C ATOM 0 H MET A 41 -12.622 4.000 9.629 1.00 0.00 H new ATOM 0 HA MET A 41 -12.873 4.283 6.836 1.00 0.00 H new ATOM 0 HB2 MET A 41 -14.417 3.332 8.876 1.00 0.00 H new ATOM 0 HB3 MET A 41 -15.204 4.873 8.598 1.00 0.00 H new ATOM 0 HG2 MET A 41 -15.521 4.307 6.218 1.00 0.00 H new ATOM 0 HG3 MET A 41 -14.683 2.786 6.453 1.00 0.00 H new ATOM 0 HE1 MET A 41 -18.558 1.921 5.934 1.00 0.00 H new ATOM 0 HE2 MET A 41 -17.721 3.344 5.269 1.00 0.00 H new ATOM 0 HE3 MET A 41 -16.927 1.752 5.243 1.00 0.00 H new ATOM 627 N GLN A 42 -13.194 7.009 8.599 1.00 0.00 N ATOM 628 CA GLN A 42 -13.318 8.460 8.519 1.00 0.00 C ATOM 629 C GLN A 42 -12.101 9.073 7.832 1.00 0.00 C ATOM 630 O GLN A 42 -12.221 10.047 7.089 1.00 0.00 O ATOM 631 CB GLN A 42 -13.485 9.057 9.917 1.00 0.00 C ATOM 632 CG GLN A 42 -14.935 9.168 10.362 1.00 0.00 C ATOM 633 CD GLN A 42 -15.263 8.246 11.520 1.00 0.00 C ATOM 634 OE1 GLN A 42 -14.513 7.317 11.821 1.00 0.00 O ATOM 635 NE2 GLN A 42 -16.389 8.498 12.177 1.00 0.00 N ATOM 0 H GLN A 42 -12.948 6.657 9.524 1.00 0.00 H new ATOM 0 HA GLN A 42 -14.202 8.692 7.926 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -12.940 8.442 10.633 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -13.031 10.048 9.937 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -15.144 10.198 10.652 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -15.588 8.935 9.521 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -16.981 9.279 11.894 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -16.662 7.911 12.965 1.00 0.00 H new ATOM 644 N ASP A 43 -10.931 8.498 8.088 1.00 0.00 N ATOM 645 CA ASP A 43 -9.692 8.988 7.497 1.00 0.00 C ATOM 646 C ASP A 43 -9.754 8.922 5.973 1.00 0.00 C ATOM 647 O ASP A 43 -9.373 9.869 5.285 1.00 0.00 O ATOM 648 CB ASP A 43 -8.501 8.174 8.006 1.00 0.00 C ATOM 649 CG ASP A 43 -7.242 9.009 8.129 1.00 0.00 C ATOM 650 OD1 ASP A 43 -7.206 9.905 9.000 1.00 0.00 O ATOM 651 OD2 ASP A 43 -6.291 8.769 7.356 1.00 0.00 O ATOM 0 H ASP A 43 -10.815 7.691 8.701 1.00 0.00 H new ATOM 0 HA ASP A 43 -9.564 10.029 7.794 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -8.746 7.745 8.978 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -8.317 7.341 7.327 1.00 0.00 H new ATOM 656 N TYR A 44 -10.238 7.798 5.454 1.00 0.00 N ATOM 657 CA TYR A 44 -10.350 7.609 4.012 1.00 0.00 C ATOM 658 C TYR A 44 -11.228 8.688 3.386 1.00 0.00 C ATOM 659 O TYR A 44 -11.030 9.070 2.233 1.00 0.00 O ATOM 660 CB TYR A 44 -10.924 6.225 3.702 1.00 0.00 C ATOM 661 CG TYR A 44 -10.939 5.890 2.227 1.00 0.00 C ATOM 662 CD1 TYR A 44 -9.804 6.064 1.445 1.00 0.00 C ATOM 663 CD2 TYR A 44 -12.088 5.402 1.618 1.00 0.00 C ATOM 664 CE1 TYR A 44 -9.813 5.760 0.097 1.00 0.00 C ATOM 665 CE2 TYR A 44 -12.105 5.095 0.270 1.00 0.00 C ATOM 666 CZ TYR A 44 -10.966 5.276 -0.486 1.00 0.00 C ATOM 667 OH TYR A 44 -10.979 4.973 -1.828 1.00 0.00 O ATOM 0 H TYR A 44 -10.559 7.005 6.010 1.00 0.00 H new ATOM 0 HA TYR A 44 -9.351 7.686 3.583 1.00 0.00 H new ATOM 0 HB2 TYR A 44 -10.339 5.472 4.231 1.00 0.00 H new ATOM 0 HB3 TYR A 44 -11.941 6.168 4.089 1.00 0.00 H new ATOM 0 HD1 TYR A 44 -8.900 6.443 1.898 1.00 0.00 H new ATOM 0 HD2 TYR A 44 -12.982 5.260 2.207 1.00 0.00 H new ATOM 0 HE1 TYR A 44 -8.922 5.901 -0.497 1.00 0.00 H new ATOM 0 HE2 TYR A 44 -13.006 4.715 -0.189 1.00 0.00 H new ATOM 0 HH TYR A 44 -11.867 4.643 -2.080 1.00 0.00 H new ATOM 677 N GLN A 45 -12.198 9.174 4.154 1.00 0.00 N ATOM 678 CA GLN A 45 -13.105 10.209 3.673 1.00 0.00 C ATOM 679 C GLN A 45 -12.421 11.573 3.670 1.00 0.00 C ATOM 680 O GLN A 45 -12.687 12.410 2.806 1.00 0.00 O ATOM 681 CB GLN A 45 -14.362 10.260 4.543 1.00 0.00 C ATOM 682 CG GLN A 45 -15.196 8.990 4.480 1.00 0.00 C ATOM 683 CD GLN A 45 -16.672 9.271 4.271 1.00 0.00 C ATOM 684 OE1 GLN A 45 -17.052 10.031 3.380 1.00 0.00 O ATOM 685 NE2 GLN A 45 -17.513 8.656 5.094 1.00 0.00 N ATOM 0 H GLN A 45 -12.376 8.868 5.111 1.00 0.00 H new ATOM 0 HA GLN A 45 -13.389 9.961 2.650 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -14.071 10.443 5.577 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -14.976 11.104 4.231 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -14.831 8.360 3.668 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -15.064 8.427 5.404 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -17.154 8.034 5.819 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -18.518 8.805 5.002 1.00 0.00 H new ATOM 694 N ASP A 46 -11.539 11.790 4.639 1.00 0.00 N ATOM 695 CA ASP A 46 -10.817 13.052 4.748 1.00 0.00 C ATOM 696 C ASP A 46 -9.605 13.065 3.822 1.00 0.00 C ATOM 697 O ASP A 46 -9.483 13.930 2.954 1.00 0.00 O ATOM 698 CB ASP A 46 -10.372 13.288 6.192 1.00 0.00 C ATOM 699 CG ASP A 46 -11.519 13.716 7.086 1.00 0.00 C ATOM 700 OD1 ASP A 46 -12.589 13.074 7.028 1.00 0.00 O ATOM 701 OD2 ASP A 46 -11.347 14.693 7.845 1.00 0.00 O ATOM 0 H ASP A 46 -11.307 11.108 5.361 1.00 0.00 H new ATOM 0 HA ASP A 46 -11.491 13.854 4.448 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -9.928 12.374 6.587 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -9.596 14.053 6.210 1.00 0.00 H new ATOM 706 N SER A 47 -8.710 12.101 4.013 1.00 0.00 N ATOM 707 CA SER A 47 -7.506 12.002 3.196 1.00 0.00 C ATOM 708 C SER A 47 -7.326 10.584 2.664 1.00 0.00 C ATOM 709 O SER A 47 -7.640 9.608 3.347 1.00 0.00 O ATOM 710 CB SER A 47 -6.278 12.419 4.008 1.00 0.00 C ATOM 711 OG SER A 47 -5.781 13.673 3.574 1.00 0.00 O ATOM 0 H SER A 47 -8.796 11.377 4.727 1.00 0.00 H new ATOM 0 HA SER A 47 -7.615 12.676 2.347 1.00 0.00 H new ATOM 0 HB2 SER A 47 -6.539 12.474 5.065 1.00 0.00 H new ATOM 0 HB3 SER A 47 -5.500 11.662 3.910 1.00 0.00 H new ATOM 0 HG SER A 47 -4.841 13.579 3.312 1.00 0.00 H new ATOM 717 N CYS A 48 -6.818 10.476 1.440 1.00 0.00 N ATOM 718 CA CYS A 48 -6.596 9.177 0.815 1.00 0.00 C ATOM 719 C CYS A 48 -5.937 9.337 -0.552 1.00 0.00 C ATOM 720 O CYS A 48 -6.032 10.393 -1.177 1.00 0.00 O ATOM 721 CB CYS A 48 -7.921 8.424 0.672 1.00 0.00 C ATOM 722 SG CYS A 48 -9.103 9.215 -0.445 1.00 0.00 S ATOM 0 H CYS A 48 -6.552 11.273 0.861 1.00 0.00 H new ATOM 0 HA CYS A 48 -5.927 8.602 1.455 1.00 0.00 H new ATOM 0 HB2 CYS A 48 -7.716 7.416 0.312 1.00 0.00 H new ATOM 0 HB3 CYS A 48 -8.378 8.325 1.656 1.00 0.00 H new ATOM 0 HG CYS A 48 -8.687 10.411 -0.741 1.00 0.00 H new ATOM 728 N ILE A 49 -5.271 8.283 -1.009 1.00 0.00 N ATOM 729 CA ILE A 49 -4.598 8.310 -2.303 1.00 0.00 C ATOM 730 C ILE A 49 -5.609 8.340 -3.444 1.00 0.00 C ATOM 731 O ILE A 49 -6.767 7.963 -3.269 1.00 0.00 O ATOM 732 CB ILE A 49 -3.670 7.092 -2.483 1.00 0.00 C ATOM 733 CG1 ILE A 49 -2.759 6.931 -1.265 1.00 0.00 C ATOM 734 CG2 ILE A 49 -2.844 7.237 -3.753 1.00 0.00 C ATOM 735 CD1 ILE A 49 -1.798 8.083 -1.071 1.00 0.00 C ATOM 0 H ILE A 49 -5.182 7.401 -0.505 1.00 0.00 H new ATOM 0 HA ILE A 49 -3.996 9.218 -2.328 1.00 0.00 H new ATOM 0 HB ILE A 49 -4.286 6.197 -2.573 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -3.375 6.829 -0.372 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -2.190 6.007 -1.367 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -2.194 6.369 -3.865 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -3.509 7.306 -4.614 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -2.236 8.140 -3.691 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -1.184 7.900 -0.189 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -1.156 8.173 -1.947 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -2.360 9.007 -0.937 1.00 0.00 H new ATOM 747 N LEU A 50 -5.165 8.794 -4.611 1.00 0.00 N ATOM 748 CA LEU A 50 -6.034 8.876 -5.779 1.00 0.00 C ATOM 749 C LEU A 50 -6.512 7.493 -6.209 1.00 0.00 C ATOM 750 O LEU A 50 -7.709 7.270 -6.391 1.00 0.00 O ATOM 751 CB LEU A 50 -5.302 9.557 -6.937 1.00 0.00 C ATOM 752 CG LEU A 50 -5.366 11.086 -6.936 1.00 0.00 C ATOM 753 CD1 LEU A 50 -4.216 11.668 -7.744 1.00 0.00 C ATOM 754 CD2 LEU A 50 -6.703 11.562 -7.485 1.00 0.00 C ATOM 0 H LEU A 50 -4.209 9.111 -4.773 1.00 0.00 H new ATOM 0 HA LEU A 50 -6.906 9.470 -5.506 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -4.256 9.253 -6.914 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -5.720 9.192 -7.875 1.00 0.00 H new ATOM 0 HG LEU A 50 -5.273 11.436 -5.908 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -4.277 12.756 -7.732 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -3.268 11.353 -7.307 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -4.277 11.312 -8.772 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -6.732 12.652 -7.477 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -6.825 11.203 -8.507 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -7.510 11.173 -6.865 1.00 0.00 H new ATOM 766 N HIS A 51 -5.572 6.569 -6.373 1.00 0.00 N ATOM 767 CA HIS A 51 -5.902 5.209 -6.787 1.00 0.00 C ATOM 768 C HIS A 51 -5.407 4.188 -5.767 1.00 0.00 C ATOM 769 O HIS A 51 -4.366 3.559 -5.959 1.00 0.00 O ATOM 770 CB HIS A 51 -5.295 4.911 -8.158 1.00 0.00 C ATOM 771 CG HIS A 51 -5.780 5.829 -9.238 1.00 0.00 C ATOM 772 ND1 HIS A 51 -7.089 6.233 -9.373 1.00 0.00 N ATOM 773 CD2 HIS A 51 -5.098 6.427 -10.248 1.00 0.00 C ATOM 774 CE1 HIS A 51 -7.162 7.045 -10.436 1.00 0.00 C ATOM 775 NE2 HIS A 51 -5.981 7.196 -11.002 1.00 0.00 N ATOM 0 H HIS A 51 -4.577 6.736 -6.226 1.00 0.00 H new ATOM 0 HA HIS A 51 -6.987 5.131 -6.850 1.00 0.00 H new ATOM 0 HB2 HIS A 51 -4.210 4.984 -8.090 1.00 0.00 H new ATOM 0 HB3 HIS A 51 -5.528 3.883 -8.434 1.00 0.00 H new ATOM 0 HD2 HIS A 51 -4.040 6.323 -10.437 1.00 0.00 H new ATOM 0 HE1 HIS A 51 -8.070 7.515 -10.784 1.00 0.00 H new ATOM 0 HE2 HIS A 51 -5.760 7.760 -11.823 1.00 0.00 H new ATOM 783 N SER A 52 -6.159 4.027 -4.683 1.00 0.00 N ATOM 784 CA SER A 52 -5.797 3.081 -3.635 1.00 0.00 C ATOM 785 C SER A 52 -7.041 2.469 -2.999 1.00 0.00 C ATOM 786 O SER A 52 -8.159 2.932 -3.227 1.00 0.00 O ATOM 787 CB SER A 52 -4.956 3.776 -2.565 1.00 0.00 C ATOM 788 OG SER A 52 -5.731 4.712 -1.837 1.00 0.00 O ATOM 0 H SER A 52 -7.023 4.540 -4.508 1.00 0.00 H new ATOM 0 HA SER A 52 -5.212 2.281 -4.088 1.00 0.00 H new ATOM 0 HB2 SER A 52 -4.542 3.033 -1.883 1.00 0.00 H new ATOM 0 HB3 SER A 52 -4.113 4.283 -3.033 1.00 0.00 H new ATOM 0 HG SER A 52 -5.216 5.036 -1.069 1.00 0.00 H new ATOM 794 N LEU A 53 -6.838 1.427 -2.198 1.00 0.00 N ATOM 795 CA LEU A 53 -7.943 0.755 -1.525 1.00 0.00 C ATOM 796 C LEU A 53 -8.145 1.318 -0.122 1.00 0.00 C ATOM 797 O LEU A 53 -7.254 1.960 0.433 1.00 0.00 O ATOM 798 CB LEU A 53 -7.683 -0.752 -1.451 1.00 0.00 C ATOM 799 CG LEU A 53 -8.939 -1.623 -1.412 1.00 0.00 C ATOM 800 CD1 LEU A 53 -9.846 -1.306 -2.589 1.00 0.00 C ATOM 801 CD2 LEU A 53 -8.563 -3.098 -1.408 1.00 0.00 C ATOM 0 H LEU A 53 -5.919 1.031 -2.000 1.00 0.00 H new ATOM 0 HA LEU A 53 -8.850 0.931 -2.103 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -7.083 -1.045 -2.312 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -7.087 -0.960 -0.562 1.00 0.00 H new ATOM 0 HG LEU A 53 -9.482 -1.403 -0.493 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -10.734 -1.936 -2.544 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -10.142 -0.258 -2.548 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -9.313 -1.497 -3.521 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -9.468 -3.704 -1.380 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -7.997 -3.332 -2.310 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -7.953 -3.316 -0.531 1.00 0.00 H new ATOM 813 N SER A 54 -9.321 1.074 0.447 1.00 0.00 N ATOM 814 CA SER A 54 -9.636 1.561 1.785 1.00 0.00 C ATOM 815 C SER A 54 -10.085 0.419 2.692 1.00 0.00 C ATOM 816 O SER A 54 -10.818 -0.473 2.267 1.00 0.00 O ATOM 817 CB SER A 54 -10.727 2.631 1.716 1.00 0.00 C ATOM 818 OG SER A 54 -11.917 2.114 1.149 1.00 0.00 O ATOM 0 H SER A 54 -10.070 0.543 0.003 1.00 0.00 H new ATOM 0 HA SER A 54 -8.731 1.999 2.206 1.00 0.00 H new ATOM 0 HB2 SER A 54 -10.933 3.009 2.717 1.00 0.00 H new ATOM 0 HB3 SER A 54 -10.375 3.475 1.123 1.00 0.00 H new ATOM 0 HG SER A 54 -12.396 2.831 0.684 1.00 0.00 H new ATOM 824 N VAL A 55 -9.641 0.458 3.943 1.00 0.00 N ATOM 825 CA VAL A 55 -9.997 -0.570 4.915 1.00 0.00 C ATOM 826 C VAL A 55 -10.127 0.026 6.317 1.00 0.00 C ATOM 827 O VAL A 55 -9.207 0.682 6.806 1.00 0.00 O ATOM 828 CB VAL A 55 -8.951 -1.703 4.942 1.00 0.00 C ATOM 829 CG1 VAL A 55 -7.584 -1.160 5.333 1.00 0.00 C ATOM 830 CG2 VAL A 55 -9.386 -2.815 5.887 1.00 0.00 C ATOM 0 H VAL A 55 -9.033 1.191 4.309 1.00 0.00 H new ATOM 0 HA VAL A 55 -10.958 -0.983 4.607 1.00 0.00 H new ATOM 0 HB VAL A 55 -8.874 -2.124 3.940 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -6.859 -1.974 5.347 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -7.271 -0.408 4.609 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -7.641 -0.709 6.324 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -8.634 -3.604 5.891 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -9.496 -2.414 6.894 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -10.339 -3.224 5.553 1.00 0.00 H new ATOM 840 N PRO A 56 -11.274 -0.192 6.987 1.00 0.00 N ATOM 841 CA PRO A 56 -11.508 0.332 8.336 1.00 0.00 C ATOM 842 C PRO A 56 -10.654 -0.370 9.387 1.00 0.00 C ATOM 843 O PRO A 56 -10.449 -1.582 9.326 1.00 0.00 O ATOM 844 CB PRO A 56 -12.992 0.049 8.577 1.00 0.00 C ATOM 845 CG PRO A 56 -13.303 -1.114 7.700 1.00 0.00 C ATOM 846 CD PRO A 56 -12.429 -0.963 6.485 1.00 0.00 C ATOM 0 HA PRO A 56 -11.244 1.387 8.413 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -13.186 -0.182 9.624 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -13.606 0.913 8.322 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -13.100 -2.054 8.212 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -14.357 -1.123 7.423 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -12.124 -1.931 6.087 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -12.945 -0.437 5.682 1.00 0.00 H new ATOM 854 N GLU A 57 -10.158 0.401 10.349 1.00 0.00 N ATOM 855 CA GLU A 57 -9.326 -0.146 11.413 1.00 0.00 C ATOM 856 C GLU A 57 -10.162 -0.960 12.395 1.00 0.00 C ATOM 857 O GLU A 57 -9.677 -1.923 12.989 1.00 0.00 O ATOM 858 CB GLU A 57 -8.602 0.980 12.153 1.00 0.00 C ATOM 859 CG GLU A 57 -7.583 0.486 13.166 1.00 0.00 C ATOM 860 CD GLU A 57 -7.641 1.252 14.473 1.00 0.00 C ATOM 861 OE1 GLU A 57 -8.718 1.263 15.107 1.00 0.00 O ATOM 862 OE2 GLU A 57 -6.611 1.841 14.863 1.00 0.00 O ATOM 0 H GLU A 57 -10.318 1.406 10.413 1.00 0.00 H new ATOM 0 HA GLU A 57 -8.588 -0.807 10.958 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -8.099 1.617 11.425 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -9.339 1.600 12.664 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -7.755 -0.572 13.362 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -6.583 0.574 12.742 1.00 0.00 H new ATOM 869 N GLU A 58 -11.420 -0.565 12.563 1.00 0.00 N ATOM 870 CA GLU A 58 -12.323 -1.259 13.475 1.00 0.00 C ATOM 871 C GLU A 58 -12.582 -2.687 13.004 1.00 0.00 C ATOM 872 O GLU A 58 -12.784 -3.590 13.814 1.00 0.00 O ATOM 873 CB GLU A 58 -13.645 -0.499 13.593 1.00 0.00 C ATOM 874 CG GLU A 58 -14.403 -0.792 14.878 1.00 0.00 C ATOM 875 CD GLU A 58 -15.501 -1.821 14.686 1.00 0.00 C ATOM 876 OE1 GLU A 58 -16.381 -1.597 13.828 1.00 0.00 O ATOM 877 OE2 GLU A 58 -15.481 -2.849 15.397 1.00 0.00 O ATOM 0 H GLU A 58 -11.837 0.231 12.080 1.00 0.00 H new ATOM 0 HA GLU A 58 -11.848 -1.301 14.455 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -13.446 0.571 13.535 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -14.277 -0.752 12.742 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -13.704 -1.149 15.634 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -14.839 0.132 15.257 1.00 0.00 H new ATOM 884 N ALA A 59 -12.574 -2.882 11.689 1.00 0.00 N ATOM 885 CA ALA A 59 -12.808 -4.200 11.113 1.00 0.00 C ATOM 886 C ALA A 59 -11.588 -5.098 11.281 1.00 0.00 C ATOM 887 O ALA A 59 -11.714 -6.314 11.424 1.00 0.00 O ATOM 888 CB ALA A 59 -13.176 -4.074 9.642 1.00 0.00 C ATOM 0 H ALA A 59 -12.408 -2.145 11.004 1.00 0.00 H new ATOM 0 HA ALA A 59 -13.640 -4.660 11.646 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -13.348 -5.066 9.224 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -14.082 -3.476 9.544 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -12.362 -3.590 9.103 1.00 0.00 H new ATOM 894 N ILE A 60 -10.406 -4.490 11.261 1.00 0.00 N ATOM 895 CA ILE A 60 -9.162 -5.236 11.413 1.00 0.00 C ATOM 896 C ILE A 60 -8.842 -5.481 12.883 1.00 0.00 C ATOM 897 O ILE A 60 -8.855 -4.555 13.694 1.00 0.00 O ATOM 898 CB ILE A 60 -7.979 -4.496 10.760 1.00 0.00 C ATOM 899 CG1 ILE A 60 -8.343 -4.056 9.340 1.00 0.00 C ATOM 900 CG2 ILE A 60 -6.742 -5.381 10.745 1.00 0.00 C ATOM 901 CD1 ILE A 60 -7.286 -3.197 8.683 1.00 0.00 C ATOM 0 H ILE A 60 -10.284 -3.484 11.141 1.00 0.00 H new ATOM 0 HA ILE A 60 -9.306 -6.193 10.911 1.00 0.00 H new ATOM 0 HB ILE A 60 -7.758 -3.606 11.350 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -8.513 -4.941 8.727 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -9.282 -3.503 9.369 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -5.916 -4.843 10.280 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -6.473 -5.647 11.767 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -6.950 -6.288 10.177 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -7.612 -2.923 7.680 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -7.132 -2.294 9.274 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -6.351 -3.754 8.621 1.00 0.00 H new ATOM 913 N SER A 61 -8.556 -6.735 13.219 1.00 0.00 N ATOM 914 CA SER A 61 -8.232 -7.102 14.593 1.00 0.00 C ATOM 915 C SER A 61 -6.957 -7.942 14.644 1.00 0.00 C ATOM 916 O SER A 61 -6.573 -8.563 13.654 1.00 0.00 O ATOM 917 CB SER A 61 -9.393 -7.874 15.224 1.00 0.00 C ATOM 918 OG SER A 61 -10.171 -7.032 16.059 1.00 0.00 O ATOM 0 H SER A 61 -8.542 -7.513 12.560 1.00 0.00 H new ATOM 0 HA SER A 61 -8.065 -6.186 15.159 1.00 0.00 H new ATOM 0 HB2 SER A 61 -10.022 -8.296 14.440 1.00 0.00 H new ATOM 0 HB3 SER A 61 -9.005 -8.710 15.806 1.00 0.00 H new ATOM 0 HG SER A 61 -10.907 -7.548 16.449 1.00 0.00 H new ATOM 924 N PRO A 62 -6.282 -7.971 15.807 1.00 0.00 N ATOM 925 CA PRO A 62 -5.045 -8.739 15.983 1.00 0.00 C ATOM 926 C PRO A 62 -5.287 -10.244 15.940 1.00 0.00 C ATOM 927 O PRO A 62 -5.779 -10.831 16.904 1.00 0.00 O ATOM 928 CB PRO A 62 -4.555 -8.315 17.370 1.00 0.00 C ATOM 929 CG PRO A 62 -5.781 -7.866 18.086 1.00 0.00 C ATOM 930 CD PRO A 62 -6.671 -7.258 17.038 1.00 0.00 C ATOM 0 HA PRO A 62 -4.328 -8.543 15.186 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -4.074 -9.144 17.890 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -3.821 -7.513 17.302 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -6.274 -8.704 18.579 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -5.537 -7.139 18.861 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -7.726 -7.405 17.272 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -6.511 -6.184 16.948 1.00 0.00 H new ATOM 938 N GLY A 63 -4.937 -10.863 14.817 1.00 0.00 N ATOM 939 CA GLY A 63 -5.123 -12.294 14.669 1.00 0.00 C ATOM 940 C GLY A 63 -6.433 -12.642 13.989 1.00 0.00 C ATOM 941 O GLY A 63 -7.269 -13.343 14.560 1.00 0.00 O ATOM 0 H GLY A 63 -4.528 -10.398 14.007 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -4.296 -12.707 14.091 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -5.091 -12.765 15.652 1.00 0.00 H new ATOM 945 N VAL A 64 -6.612 -12.151 12.768 1.00 0.00 N ATOM 946 CA VAL A 64 -7.829 -12.414 12.009 1.00 0.00 C ATOM 947 C VAL A 64 -7.507 -12.996 10.637 1.00 0.00 C ATOM 948 O VAL A 64 -6.341 -13.147 10.274 1.00 0.00 O ATOM 949 CB VAL A 64 -8.666 -11.134 11.827 1.00 0.00 C ATOM 950 CG1 VAL A 64 -9.178 -10.633 13.168 1.00 0.00 C ATOM 951 CG2 VAL A 64 -7.852 -10.059 11.122 1.00 0.00 C ATOM 0 H VAL A 64 -5.930 -11.569 12.282 1.00 0.00 H new ATOM 0 HA VAL A 64 -8.407 -13.139 12.582 1.00 0.00 H new ATOM 0 HB VAL A 64 -9.528 -11.372 11.203 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -9.767 -9.728 13.018 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -9.801 -11.399 13.629 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -8.333 -10.412 13.820 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -8.460 -9.162 11.002 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -6.969 -9.822 11.716 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -7.543 -10.421 10.142 1.00 0.00 H new ATOM 961 N THR A 65 -8.549 -13.322 9.879 1.00 0.00 N ATOM 962 CA THR A 65 -8.378 -13.887 8.546 1.00 0.00 C ATOM 963 C THR A 65 -8.910 -12.936 7.480 1.00 0.00 C ATOM 964 O THR A 65 -9.589 -11.957 7.789 1.00 0.00 O ATOM 965 CB THR A 65 -9.095 -15.235 8.445 1.00 0.00 C ATOM 966 OG1 THR A 65 -8.968 -15.774 7.142 1.00 0.00 O ATOM 967 CG2 THR A 65 -10.571 -15.153 8.767 1.00 0.00 C ATOM 0 H THR A 65 -9.521 -13.204 10.166 1.00 0.00 H new ATOM 0 HA THR A 65 -7.312 -14.036 8.376 1.00 0.00 H new ATOM 0 HB THR A 65 -8.614 -15.875 9.185 1.00 0.00 H new ATOM 0 HG1 THR A 65 -9.431 -16.636 7.098 1.00 0.00 H new ATOM 0 HG21 THR A 65 -11.019 -16.143 8.676 1.00 0.00 H new ATOM 0 HG22 THR A 65 -10.701 -14.788 9.786 1.00 0.00 H new ATOM 0 HG23 THR A 65 -11.058 -14.470 8.071 1.00 0.00 H new ATOM 975 N ALA A 66 -8.596 -13.230 6.221 1.00 0.00 N ATOM 976 CA ALA A 66 -9.044 -12.401 5.109 1.00 0.00 C ATOM 977 C ALA A 66 -10.566 -12.327 5.055 1.00 0.00 C ATOM 978 O ALA A 66 -11.134 -11.322 4.631 1.00 0.00 O ATOM 979 CB ALA A 66 -8.492 -12.937 3.796 1.00 0.00 C ATOM 0 H ALA A 66 -8.034 -14.036 5.947 1.00 0.00 H new ATOM 0 HA ALA A 66 -8.664 -11.391 5.266 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -8.834 -12.309 2.974 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -7.403 -12.929 3.829 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -8.843 -13.957 3.643 1.00 0.00 H new ATOM 985 N SER A 67 -11.220 -13.400 5.489 1.00 0.00 N ATOM 986 CA SER A 67 -12.677 -13.456 5.490 1.00 0.00 C ATOM 987 C SER A 67 -13.261 -12.417 6.442 1.00 0.00 C ATOM 988 O SER A 67 -14.349 -11.890 6.210 1.00 0.00 O ATOM 989 CB SER A 67 -13.154 -14.854 5.890 1.00 0.00 C ATOM 990 OG SER A 67 -12.363 -15.858 5.276 1.00 0.00 O ATOM 0 H SER A 67 -10.765 -14.241 5.844 1.00 0.00 H new ATOM 0 HA SER A 67 -13.025 -13.235 4.481 1.00 0.00 H new ATOM 0 HB2 SER A 67 -13.107 -14.962 6.974 1.00 0.00 H new ATOM 0 HB3 SER A 67 -14.197 -14.982 5.602 1.00 0.00 H new ATOM 0 HG SER A 67 -12.687 -16.742 5.549 1.00 0.00 H new ATOM 996 N TRP A 68 -12.530 -12.127 7.513 1.00 0.00 N ATOM 997 CA TRP A 68 -12.974 -11.150 8.501 1.00 0.00 C ATOM 998 C TRP A 68 -13.088 -9.762 7.880 1.00 0.00 C ATOM 999 O TRP A 68 -14.141 -9.126 7.944 1.00 0.00 O ATOM 1000 CB TRP A 68 -12.006 -11.114 9.685 1.00 0.00 C ATOM 1001 CG TRP A 68 -12.523 -10.328 10.851 1.00 0.00 C ATOM 1002 CD1 TRP A 68 -12.942 -9.028 10.843 1.00 0.00 C ATOM 1003 CD2 TRP A 68 -12.674 -10.791 12.198 1.00 0.00 C ATOM 1004 NE1 TRP A 68 -13.345 -8.655 12.102 1.00 0.00 N ATOM 1005 CE2 TRP A 68 -13.190 -9.720 12.952 1.00 0.00 C ATOM 1006 CE3 TRP A 68 -12.425 -12.007 12.840 1.00 0.00 C ATOM 1007 CZ2 TRP A 68 -13.461 -9.829 14.313 1.00 0.00 C ATOM 1008 CZ3 TRP A 68 -12.693 -12.114 14.191 1.00 0.00 C ATOM 1009 CH2 TRP A 68 -13.206 -11.031 14.915 1.00 0.00 C ATOM 0 H TRP A 68 -11.627 -12.555 7.719 1.00 0.00 H new ATOM 0 HA TRP A 68 -13.959 -11.452 8.856 1.00 0.00 H new ATOM 0 HB2 TRP A 68 -11.799 -12.135 10.007 1.00 0.00 H new ATOM 0 HB3 TRP A 68 -11.059 -10.685 9.358 1.00 0.00 H new ATOM 0 HD1 TRP A 68 -12.955 -8.387 9.974 1.00 0.00 H new ATOM 0 HE1 TRP A 68 -13.702 -7.736 12.362 1.00 0.00 H new ATOM 0 HE3 TRP A 68 -12.030 -12.848 12.290 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 -13.858 -8.995 14.873 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 -12.504 -13.049 14.697 1.00 0.00 H new ATOM 0 HH2 TRP A 68 -13.405 -11.147 15.970 1.00 0.00 H new ATOM 1020 N ILE A 69 -11.998 -9.296 7.279 1.00 0.00 N ATOM 1021 CA ILE A 69 -11.975 -7.983 6.646 1.00 0.00 C ATOM 1022 C ILE A 69 -12.830 -7.967 5.384 1.00 0.00 C ATOM 1023 O ILE A 69 -13.471 -6.964 5.068 1.00 0.00 O ATOM 1024 CB ILE A 69 -10.540 -7.558 6.285 1.00 0.00 C ATOM 1025 CG1 ILE A 69 -9.607 -7.761 7.481 1.00 0.00 C ATOM 1026 CG2 ILE A 69 -10.517 -6.108 5.827 1.00 0.00 C ATOM 1027 CD1 ILE A 69 -8.826 -9.056 7.426 1.00 0.00 C ATOM 0 H ILE A 69 -11.119 -9.809 7.217 1.00 0.00 H new ATOM 0 HA ILE A 69 -12.384 -7.277 7.368 1.00 0.00 H new ATOM 0 HB ILE A 69 -10.187 -8.183 5.465 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -8.908 -6.926 7.532 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -10.196 -7.740 8.398 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -9.496 -5.822 5.575 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -11.153 -5.994 4.949 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -10.886 -5.468 6.628 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -8.186 -9.133 8.305 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -9.518 -9.898 7.407 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -8.210 -9.072 6.527 1.00 0.00 H new ATOM 1039 N GLU A 70 -12.835 -9.085 4.664 1.00 0.00 N ATOM 1040 CA GLU A 70 -13.612 -9.199 3.435 1.00 0.00 C ATOM 1041 C GLU A 70 -15.099 -9.004 3.711 1.00 0.00 C ATOM 1042 O GLU A 70 -15.837 -8.501 2.864 1.00 0.00 O ATOM 1043 CB GLU A 70 -13.377 -10.563 2.784 1.00 0.00 C ATOM 1044 CG GLU A 70 -13.949 -10.675 1.381 1.00 0.00 C ATOM 1045 CD GLU A 70 -14.419 -12.079 1.053 1.00 0.00 C ATOM 1046 OE1 GLU A 70 -13.755 -13.043 1.487 1.00 0.00 O ATOM 1047 OE2 GLU A 70 -15.450 -12.214 0.361 1.00 0.00 O ATOM 0 H GLU A 70 -12.310 -9.924 4.911 1.00 0.00 H new ATOM 0 HA GLU A 70 -13.282 -8.416 2.752 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -12.305 -10.759 2.747 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -13.821 -11.337 3.411 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -14.784 -9.983 1.277 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -13.191 -10.371 0.658 1.00 0.00 H new ATOM 1054 N ALA A 71 -15.533 -9.407 4.901 1.00 0.00 N ATOM 1055 CA ALA A 71 -16.932 -9.278 5.288 1.00 0.00 C ATOM 1056 C ALA A 71 -17.262 -7.842 5.683 1.00 0.00 C ATOM 1057 O ALA A 71 -18.388 -7.379 5.495 1.00 0.00 O ATOM 1058 CB ALA A 71 -17.253 -10.229 6.432 1.00 0.00 C ATOM 0 H ALA A 71 -14.935 -9.826 5.614 1.00 0.00 H new ATOM 0 HA ALA A 71 -17.547 -9.541 4.428 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -18.301 -10.122 6.711 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -17.064 -11.255 6.116 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -16.623 -9.992 7.290 1.00 0.00 H new ATOM 1064 N HIS A 72 -16.275 -7.142 6.231 1.00 0.00 N ATOM 1065 CA HIS A 72 -16.461 -5.758 6.653 1.00 0.00 C ATOM 1066 C HIS A 72 -15.560 -4.820 5.856 1.00 0.00 C ATOM 1067 O HIS A 72 -14.461 -4.478 6.293 1.00 0.00 O ATOM 1068 CB HIS A 72 -16.170 -5.615 8.147 1.00 0.00 C ATOM 1069 CG HIS A 72 -17.029 -6.487 9.010 1.00 0.00 C ATOM 1070 ND1 HIS A 72 -17.159 -7.838 9.033 1.00 0.00 N flip ATOM 1071 CD2 HIS A 72 -17.880 -6.006 9.980 1.00 0.00 C flip ATOM 1072 CE1 HIS A 72 -18.085 -8.190 10.012 1.00 0.00 C flip ATOM 1073 NE2 HIS A 72 -18.486 -7.056 10.551 1.00 0.00 N flip ATOM 0 H HIS A 72 -15.338 -7.510 6.394 1.00 0.00 H new ATOM 0 HA HIS A 72 -17.499 -5.484 6.464 1.00 0.00 H new ATOM 0 HB2 HIS A 72 -15.123 -5.856 8.330 1.00 0.00 H new ATOM 0 HB3 HIS A 72 -16.313 -4.575 8.439 1.00 0.00 H new ATOM 0 HD2 HIS A 72 -18.032 -4.968 10.235 1.00 0.00 H new ATOM 0 HE1 HIS A 72 -18.408 -9.186 10.275 1.00 0.00 H new ATOM 0 HE2 HIS A 72 -19.169 -6.987 11.305 1.00 0.00 H new ATOM 1081 N LEU A 73 -16.033 -4.407 4.684 1.00 0.00 N ATOM 1082 CA LEU A 73 -15.272 -3.508 3.825 1.00 0.00 C ATOM 1083 C LEU A 73 -16.197 -2.740 2.885 1.00 0.00 C ATOM 1084 O LEU A 73 -17.320 -3.169 2.621 1.00 0.00 O ATOM 1085 CB LEU A 73 -14.240 -4.296 3.013 1.00 0.00 C ATOM 1086 CG LEU A 73 -12.856 -4.408 3.656 1.00 0.00 C ATOM 1087 CD1 LEU A 73 -11.980 -5.370 2.870 1.00 0.00 C ATOM 1088 CD2 LEU A 73 -12.199 -3.038 3.746 1.00 0.00 C ATOM 0 H LEU A 73 -16.941 -4.681 4.308 1.00 0.00 H new ATOM 0 HA LEU A 73 -14.753 -2.791 4.461 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -14.626 -5.301 2.841 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -14.133 -3.825 2.036 1.00 0.00 H new ATOM 0 HG LEU A 73 -12.975 -4.800 4.666 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -11.000 -5.437 3.341 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -12.444 -6.356 2.856 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -11.867 -5.007 1.848 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -11.216 -3.136 4.206 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -12.092 -2.619 2.745 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -12.818 -2.376 4.352 1.00 0.00 H new ATOM 1100 N PRO A 74 -15.734 -1.590 2.364 1.00 0.00 N ATOM 1101 CA PRO A 74 -16.528 -0.764 1.447 1.00 0.00 C ATOM 1102 C PRO A 74 -17.000 -1.549 0.227 1.00 0.00 C ATOM 1103 O PRO A 74 -16.386 -2.544 -0.158 1.00 0.00 O ATOM 1104 CB PRO A 74 -15.559 0.345 1.028 1.00 0.00 C ATOM 1105 CG PRO A 74 -14.546 0.401 2.119 1.00 0.00 C ATOM 1106 CD PRO A 74 -14.407 -1.007 2.625 1.00 0.00 C ATOM 0 HA PRO A 74 -17.438 -0.392 1.919 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -15.094 0.121 0.068 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -16.074 1.299 0.918 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -13.593 0.779 1.748 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -14.867 1.072 2.916 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -13.619 -1.548 2.100 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -14.158 -1.031 3.686 1.00 0.00 H new ATOM 1114 N ASP A 75 -18.096 -1.098 -0.373 1.00 0.00 N ATOM 1115 CA ASP A 75 -18.653 -1.761 -1.548 1.00 0.00 C ATOM 1116 C ASP A 75 -17.710 -1.646 -2.742 1.00 0.00 C ATOM 1117 O ASP A 75 -17.559 -2.589 -3.520 1.00 0.00 O ATOM 1118 CB ASP A 75 -20.015 -1.162 -1.900 1.00 0.00 C ATOM 1119 CG ASP A 75 -20.985 -2.202 -2.428 1.00 0.00 C ATOM 1120 OD1 ASP A 75 -20.990 -2.440 -3.653 1.00 0.00 O ATOM 1121 OD2 ASP A 75 -21.739 -2.776 -1.615 1.00 0.00 O ATOM 0 H ASP A 75 -18.617 -0.276 -0.066 1.00 0.00 H new ATOM 0 HA ASP A 75 -18.778 -2.817 -1.310 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -20.440 -0.689 -1.015 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -19.883 -0.380 -2.648 1.00 0.00 H new ATOM 1126 N ASP A 76 -17.081 -0.485 -2.884 1.00 0.00 N ATOM 1127 CA ASP A 76 -16.156 -0.246 -3.986 1.00 0.00 C ATOM 1128 C ASP A 76 -14.795 -0.878 -3.709 1.00 0.00 C ATOM 1129 O ASP A 76 -14.077 -1.262 -4.632 1.00 0.00 O ATOM 1130 CB ASP A 76 -15.994 1.255 -4.227 1.00 0.00 C ATOM 1131 CG ASP A 76 -15.687 1.579 -5.676 1.00 0.00 C ATOM 1132 OD1 ASP A 76 -14.540 1.338 -6.108 1.00 0.00 O ATOM 1133 OD2 ASP A 76 -16.594 2.074 -6.378 1.00 0.00 O ATOM 0 H ASP A 76 -17.195 0.306 -2.250 1.00 0.00 H new ATOM 0 HA ASP A 76 -16.573 -0.709 -4.880 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -16.908 1.769 -3.929 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -15.193 1.637 -3.595 1.00 0.00 H new ATOM 1138 N SER A 77 -14.444 -0.982 -2.430 1.00 0.00 N ATOM 1139 CA SER A 77 -13.168 -1.566 -2.034 1.00 0.00 C ATOM 1140 C SER A 77 -13.221 -3.090 -2.088 1.00 0.00 C ATOM 1141 O SER A 77 -12.205 -3.748 -2.314 1.00 0.00 O ATOM 1142 CB SER A 77 -12.791 -1.109 -0.623 1.00 0.00 C ATOM 1143 OG SER A 77 -11.695 -1.853 -0.120 1.00 0.00 O ATOM 0 H SER A 77 -15.025 -0.670 -1.652 1.00 0.00 H new ATOM 0 HA SER A 77 -12.409 -1.223 -2.737 1.00 0.00 H new ATOM 0 HB2 SER A 77 -12.539 -0.049 -0.636 1.00 0.00 H new ATOM 0 HB3 SER A 77 -13.648 -1.225 0.041 1.00 0.00 H new ATOM 0 HG SER A 77 -11.366 -1.435 0.703 1.00 0.00 H new ATOM 1149 N LYS A 78 -14.410 -3.647 -1.878 1.00 0.00 N ATOM 1150 CA LYS A 78 -14.592 -5.094 -1.902 1.00 0.00 C ATOM 1151 C LYS A 78 -14.160 -5.678 -3.243 1.00 0.00 C ATOM 1152 O LYS A 78 -13.611 -6.779 -3.304 1.00 0.00 O ATOM 1153 CB LYS A 78 -16.055 -5.450 -1.627 1.00 0.00 C ATOM 1154 CG LYS A 78 -16.425 -5.410 -0.153 1.00 0.00 C ATOM 1155 CD LYS A 78 -17.895 -5.073 0.045 1.00 0.00 C ATOM 1156 CE LYS A 78 -18.700 -6.297 0.452 1.00 0.00 C ATOM 1157 NZ LYS A 78 -19.543 -6.804 -0.666 1.00 0.00 N ATOM 0 H LYS A 78 -15.262 -3.118 -1.689 1.00 0.00 H new ATOM 0 HA LYS A 78 -13.966 -5.525 -1.121 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -16.697 -4.759 -2.173 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -16.257 -6.448 -2.017 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -16.207 -6.375 0.304 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -15.809 -4.670 0.358 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -17.992 -4.302 0.809 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -18.302 -4.660 -0.878 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -18.022 -7.084 0.781 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -19.336 -6.048 1.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -20.076 -7.639 -0.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -20.208 -6.062 -0.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -18.935 -7.066 -1.468 1.00 0.00 H new ATOM 1171 N ASP A 79 -14.411 -4.936 -4.315 1.00 0.00 N ATOM 1172 CA ASP A 79 -14.049 -5.382 -5.656 1.00 0.00 C ATOM 1173 C ASP A 79 -12.544 -5.608 -5.766 1.00 0.00 C ATOM 1174 O ASP A 79 -12.093 -6.718 -6.053 1.00 0.00 O ATOM 1175 CB ASP A 79 -14.499 -4.356 -6.698 1.00 0.00 C ATOM 1176 CG ASP A 79 -14.912 -5.002 -8.005 1.00 0.00 C ATOM 1177 OD1 ASP A 79 -16.062 -5.480 -8.094 1.00 0.00 O ATOM 1178 OD2 ASP A 79 -14.084 -5.031 -8.940 1.00 0.00 O ATOM 0 H ASP A 79 -14.864 -4.023 -4.282 1.00 0.00 H new ATOM 0 HA ASP A 79 -14.556 -6.328 -5.846 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -15.335 -3.781 -6.300 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -13.688 -3.652 -6.884 1.00 0.00 H new ATOM 1183 N THR A 80 -11.773 -4.551 -5.539 1.00 0.00 N ATOM 1184 CA THR A 80 -10.318 -4.634 -5.612 1.00 0.00 C ATOM 1185 C THR A 80 -9.765 -5.551 -4.525 1.00 0.00 C ATOM 1186 O THR A 80 -8.703 -6.152 -4.688 1.00 0.00 O ATOM 1187 CB THR A 80 -9.701 -3.241 -5.482 1.00 0.00 C ATOM 1188 OG1 THR A 80 -10.550 -2.260 -6.050 1.00 0.00 O ATOM 1189 CG2 THR A 80 -8.348 -3.121 -6.150 1.00 0.00 C ATOM 0 H THR A 80 -12.131 -3.626 -5.303 1.00 0.00 H new ATOM 0 HA THR A 80 -10.053 -5.054 -6.582 1.00 0.00 H new ATOM 0 HB THR A 80 -9.575 -3.080 -4.411 1.00 0.00 H new ATOM 0 HG1 THR A 80 -10.138 -1.376 -5.955 1.00 0.00 H new ATOM 0 HG21 THR A 80 -7.967 -2.108 -6.020 1.00 0.00 H new ATOM 0 HG22 THR A 80 -7.655 -3.830 -5.698 1.00 0.00 H new ATOM 0 HG23 THR A 80 -8.447 -3.338 -7.214 1.00 0.00 H new ATOM 1197 N TRP A 81 -10.491 -5.653 -3.415 1.00 0.00 N ATOM 1198 CA TRP A 81 -10.070 -6.496 -2.301 1.00 0.00 C ATOM 1199 C TRP A 81 -9.867 -7.939 -2.753 1.00 0.00 C ATOM 1200 O TRP A 81 -8.766 -8.480 -2.657 1.00 0.00 O ATOM 1201 CB TRP A 81 -11.106 -6.442 -1.177 1.00 0.00 C ATOM 1202 CG TRP A 81 -10.712 -7.232 0.034 1.00 0.00 C ATOM 1203 CD1 TRP A 81 -11.175 -8.465 0.394 1.00 0.00 C ATOM 1204 CD2 TRP A 81 -9.777 -6.843 1.046 1.00 0.00 C ATOM 1205 NE1 TRP A 81 -10.585 -8.866 1.567 1.00 0.00 N ATOM 1206 CE2 TRP A 81 -9.722 -7.888 1.987 1.00 0.00 C ATOM 1207 CE3 TRP A 81 -8.979 -5.712 1.247 1.00 0.00 C ATOM 1208 CZ2 TRP A 81 -8.901 -7.835 3.111 1.00 0.00 C ATOM 1209 CZ3 TRP A 81 -8.166 -5.662 2.364 1.00 0.00 C ATOM 1210 CH2 TRP A 81 -8.132 -6.717 3.283 1.00 0.00 C ATOM 0 H TRP A 81 -11.373 -5.163 -3.263 1.00 0.00 H new ATOM 0 HA TRP A 81 -9.118 -6.116 -1.930 1.00 0.00 H new ATOM 0 HB2 TRP A 81 -11.264 -5.403 -0.888 1.00 0.00 H new ATOM 0 HB3 TRP A 81 -12.058 -6.817 -1.552 1.00 0.00 H new ATOM 0 HD1 TRP A 81 -11.900 -9.041 -0.163 1.00 0.00 H new ATOM 0 HE1 TRP A 81 -10.760 -9.748 2.048 1.00 0.00 H new ATOM 0 HE3 TRP A 81 -8.998 -4.893 0.543 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 -8.873 -8.648 3.822 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 -7.546 -4.793 2.530 1.00 0.00 H new ATOM 0 HH2 TRP A 81 -7.486 -6.647 4.145 1.00 0.00 H new ATOM 1221 N LYS A 82 -10.936 -8.556 -3.243 1.00 0.00 N ATOM 1222 CA LYS A 82 -10.877 -9.938 -3.709 1.00 0.00 C ATOM 1223 C LYS A 82 -9.876 -10.095 -4.852 1.00 0.00 C ATOM 1224 O LYS A 82 -9.416 -11.200 -5.137 1.00 0.00 O ATOM 1225 CB LYS A 82 -12.262 -10.403 -4.163 1.00 0.00 C ATOM 1226 CG LYS A 82 -13.233 -10.627 -3.016 1.00 0.00 C ATOM 1227 CD LYS A 82 -14.659 -10.790 -3.518 1.00 0.00 C ATOM 1228 CE LYS A 82 -15.134 -9.551 -4.261 1.00 0.00 C ATOM 1229 NZ LYS A 82 -16.546 -9.214 -3.934 1.00 0.00 N ATOM 0 H LYS A 82 -11.855 -8.122 -3.328 1.00 0.00 H new ATOM 0 HA LYS A 82 -10.544 -10.558 -2.876 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -12.681 -9.661 -4.843 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -12.158 -11.330 -4.727 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -12.939 -11.515 -2.457 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -13.183 -9.785 -2.326 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -14.717 -11.656 -4.178 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -15.322 -10.987 -2.676 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -14.492 -8.708 -4.008 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -15.039 -9.713 -5.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -16.831 -8.364 -4.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -17.163 -10.008 -4.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -16.633 -9.034 -2.913 1.00 0.00 H new ATOM 1243 N LYS A 83 -9.543 -8.985 -5.507 1.00 0.00 N ATOM 1244 CA LYS A 83 -8.598 -9.010 -6.619 1.00 0.00 C ATOM 1245 C LYS A 83 -7.150 -8.995 -6.128 1.00 0.00 C ATOM 1246 O LYS A 83 -6.216 -8.974 -6.931 1.00 0.00 O ATOM 1247 CB LYS A 83 -8.843 -7.817 -7.545 1.00 0.00 C ATOM 1248 CG LYS A 83 -9.997 -8.027 -8.513 1.00 0.00 C ATOM 1249 CD LYS A 83 -9.630 -7.595 -9.923 1.00 0.00 C ATOM 1250 CE LYS A 83 -10.583 -8.180 -10.952 1.00 0.00 C ATOM 1251 NZ LYS A 83 -10.036 -9.414 -11.580 1.00 0.00 N ATOM 0 H LYS A 83 -9.913 -8.060 -5.287 1.00 0.00 H new ATOM 0 HA LYS A 83 -8.758 -9.938 -7.168 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -9.043 -6.933 -6.940 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -7.935 -7.616 -8.113 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -10.283 -9.079 -8.517 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -10.865 -7.462 -8.173 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -9.647 -6.507 -9.987 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -8.611 -7.911 -10.148 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -11.536 -8.408 -10.475 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -10.783 -7.438 -11.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -10.717 -9.781 -12.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -9.139 -9.192 -12.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -9.869 -10.132 -10.847 1.00 0.00 H new ATOM 1265 N ARG A 84 -6.962 -9.007 -4.810 1.00 0.00 N ATOM 1266 CA ARG A 84 -5.624 -8.996 -4.231 1.00 0.00 C ATOM 1267 C ARG A 84 -4.821 -10.214 -4.680 1.00 0.00 C ATOM 1268 O ARG A 84 -3.591 -10.179 -4.713 1.00 0.00 O ATOM 1269 CB ARG A 84 -5.705 -8.957 -2.703 1.00 0.00 C ATOM 1270 CG ARG A 84 -6.309 -10.210 -2.090 1.00 0.00 C ATOM 1271 CD ARG A 84 -5.615 -10.584 -0.790 1.00 0.00 C ATOM 1272 NE ARG A 84 -5.982 -11.924 -0.339 1.00 0.00 N ATOM 1273 CZ ARG A 84 -7.125 -12.211 0.281 1.00 0.00 C ATOM 1274 NH1 ARG A 84 -8.013 -11.256 0.524 1.00 0.00 N ATOM 1275 NH2 ARG A 84 -7.380 -13.457 0.658 1.00 0.00 N ATOM 0 H ARG A 84 -7.718 -9.024 -4.126 1.00 0.00 H new ATOM 0 HA ARG A 84 -5.113 -8.100 -4.584 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -4.703 -8.812 -2.299 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -6.298 -8.094 -2.402 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -7.371 -10.050 -1.904 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -6.230 -11.036 -2.797 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -4.535 -10.531 -0.927 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -5.874 -9.858 -0.019 1.00 0.00 H new ATOM 0 HE ARG A 84 -5.324 -12.685 -0.509 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -7.822 -10.296 0.236 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -8.887 -11.481 0.999 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -6.701 -14.195 0.473 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -8.255 -13.677 1.133 1.00 0.00 H new ATOM 1289 N GLY A 85 -5.523 -11.290 -5.023 1.00 0.00 N ATOM 1290 CA GLY A 85 -4.856 -12.501 -5.462 1.00 0.00 C ATOM 1291 C GLY A 85 -4.579 -12.516 -6.955 1.00 0.00 C ATOM 1292 O GLY A 85 -4.187 -13.545 -7.507 1.00 0.00 O ATOM 0 H GLY A 85 -6.541 -11.344 -5.005 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -3.915 -12.607 -4.922 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -5.471 -13.363 -5.203 1.00 0.00 H new ATOM 1296 N ASN A 86 -4.778 -11.376 -7.612 1.00 0.00 N ATOM 1297 CA ASN A 86 -4.543 -11.274 -9.047 1.00 0.00 C ATOM 1298 C ASN A 86 -3.245 -10.526 -9.334 1.00 0.00 C ATOM 1299 O ASN A 86 -2.478 -10.910 -10.217 1.00 0.00 O ATOM 1300 CB ASN A 86 -5.715 -10.564 -9.729 1.00 0.00 C ATOM 1301 CG ASN A 86 -6.047 -11.165 -11.081 1.00 0.00 C ATOM 1302 OD1 ASN A 86 -5.946 -10.498 -12.111 1.00 0.00 O ATOM 1303 ND2 ASN A 86 -6.447 -12.431 -11.084 1.00 0.00 N ATOM 0 H ASN A 86 -5.100 -10.513 -7.174 1.00 0.00 H new ATOM 0 HA ASN A 86 -4.456 -12.284 -9.448 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -6.593 -10.617 -9.085 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -5.474 -9.508 -9.853 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -6.685 -12.889 -11.964 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -6.516 -12.946 -10.206 1.00 0.00 H new ATOM 1310 N VAL A 87 -3.004 -9.458 -8.581 1.00 0.00 N ATOM 1311 CA VAL A 87 -1.799 -8.657 -8.754 1.00 0.00 C ATOM 1312 C VAL A 87 -0.555 -9.446 -8.358 1.00 0.00 C ATOM 1313 O VAL A 87 -0.646 -10.603 -7.946 1.00 0.00 O ATOM 1314 CB VAL A 87 -1.858 -7.363 -7.923 1.00 0.00 C ATOM 1315 CG1 VAL A 87 -2.881 -6.400 -8.505 1.00 0.00 C ATOM 1316 CG2 VAL A 87 -2.177 -7.677 -6.468 1.00 0.00 C ATOM 0 H VAL A 87 -3.628 -9.127 -7.845 1.00 0.00 H new ATOM 0 HA VAL A 87 -1.742 -8.397 -9.811 1.00 0.00 H new ATOM 0 HB VAL A 87 -0.880 -6.883 -7.961 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -2.908 -5.491 -7.904 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -2.604 -6.150 -9.529 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -3.865 -6.868 -8.500 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -2.215 -6.750 -5.896 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -3.142 -8.180 -6.408 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -1.403 -8.326 -6.058 1.00 0.00 H new ATOM 1326 N GLU A 88 0.607 -8.813 -8.485 1.00 0.00 N ATOM 1327 CA GLU A 88 1.869 -9.457 -8.140 1.00 0.00 C ATOM 1328 C GLU A 88 2.446 -8.872 -6.855 1.00 0.00 C ATOM 1329 O GLU A 88 3.124 -9.565 -6.096 1.00 0.00 O ATOM 1330 CB GLU A 88 2.875 -9.299 -9.282 1.00 0.00 C ATOM 1331 CG GLU A 88 3.929 -10.392 -9.319 1.00 0.00 C ATOM 1332 CD GLU A 88 5.030 -10.106 -10.321 1.00 0.00 C ATOM 1333 OE1 GLU A 88 4.720 -9.979 -11.524 1.00 0.00 O ATOM 1334 OE2 GLU A 88 6.203 -10.009 -9.903 1.00 0.00 O ATOM 0 H GLU A 88 0.701 -7.856 -8.824 1.00 0.00 H new ATOM 0 HA GLU A 88 1.674 -10.517 -7.980 1.00 0.00 H new ATOM 0 HB2 GLU A 88 2.337 -9.292 -10.230 1.00 0.00 H new ATOM 0 HB3 GLU A 88 3.369 -8.332 -9.189 1.00 0.00 H new ATOM 0 HG2 GLU A 88 4.366 -10.504 -8.327 1.00 0.00 H new ATOM 0 HG3 GLU A 88 3.454 -11.341 -9.567 1.00 0.00 H new ATOM 1341 N TYR A 89 2.175 -7.593 -6.616 1.00 0.00 N ATOM 1342 CA TYR A 89 2.667 -6.916 -5.422 1.00 0.00 C ATOM 1343 C TYR A 89 1.552 -6.129 -4.743 1.00 0.00 C ATOM 1344 O TYR A 89 0.466 -5.963 -5.301 1.00 0.00 O ATOM 1345 CB TYR A 89 3.823 -5.980 -5.781 1.00 0.00 C ATOM 1346 CG TYR A 89 5.122 -6.702 -6.063 1.00 0.00 C ATOM 1347 CD1 TYR A 89 5.965 -7.084 -5.027 1.00 0.00 C ATOM 1348 CD2 TYR A 89 5.504 -6.999 -7.365 1.00 0.00 C ATOM 1349 CE1 TYR A 89 7.153 -7.743 -5.281 1.00 0.00 C ATOM 1350 CE2 TYR A 89 6.691 -7.659 -7.626 1.00 0.00 C ATOM 1351 CZ TYR A 89 7.512 -8.028 -6.581 1.00 0.00 C ATOM 1352 OH TYR A 89 8.694 -8.684 -6.837 1.00 0.00 O ATOM 0 H TYR A 89 1.617 -7.004 -7.234 1.00 0.00 H new ATOM 0 HA TYR A 89 3.025 -7.675 -4.727 1.00 0.00 H new ATOM 0 HB2 TYR A 89 3.546 -5.393 -6.657 1.00 0.00 H new ATOM 0 HB3 TYR A 89 3.978 -5.277 -4.962 1.00 0.00 H new ATOM 0 HD1 TYR A 89 5.688 -6.863 -4.007 1.00 0.00 H new ATOM 0 HD2 TYR A 89 4.864 -6.710 -8.186 1.00 0.00 H new ATOM 0 HE1 TYR A 89 7.797 -8.033 -4.464 1.00 0.00 H new ATOM 0 HE2 TYR A 89 6.974 -7.884 -8.644 1.00 0.00 H new ATOM 0 HH TYR A 89 8.796 -8.808 -7.804 1.00 0.00 H new ATOM 1362 N VAL A 90 1.825 -5.646 -3.535 1.00 0.00 N ATOM 1363 CA VAL A 90 0.845 -4.877 -2.779 1.00 0.00 C ATOM 1364 C VAL A 90 1.527 -3.853 -1.877 1.00 0.00 C ATOM 1365 O VAL A 90 2.653 -4.062 -1.426 1.00 0.00 O ATOM 1366 CB VAL A 90 -0.044 -5.793 -1.916 1.00 0.00 C ATOM 1367 CG1 VAL A 90 -1.177 -4.999 -1.285 1.00 0.00 C ATOM 1368 CG2 VAL A 90 -0.587 -6.945 -2.746 1.00 0.00 C ATOM 0 H VAL A 90 2.718 -5.774 -3.059 1.00 0.00 H new ATOM 0 HA VAL A 90 0.221 -4.358 -3.507 1.00 0.00 H new ATOM 0 HB VAL A 90 0.566 -6.209 -1.114 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -1.794 -5.663 -0.680 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -0.763 -4.213 -0.654 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -1.788 -4.551 -2.069 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -1.213 -7.581 -2.120 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -1.181 -6.551 -3.571 1.00 0.00 H new ATOM 0 HG23 VAL A 90 0.243 -7.530 -3.143 1.00 0.00 H new ATOM 1378 N VAL A 91 0.838 -2.745 -1.619 1.00 0.00 N ATOM 1379 CA VAL A 91 1.380 -1.691 -0.771 1.00 0.00 C ATOM 1380 C VAL A 91 0.358 -1.235 0.265 1.00 0.00 C ATOM 1381 O VAL A 91 -0.845 -1.224 0.002 1.00 0.00 O ATOM 1382 CB VAL A 91 1.828 -0.475 -1.602 1.00 0.00 C ATOM 1383 CG1 VAL A 91 2.572 0.524 -0.729 1.00 0.00 C ATOM 1384 CG2 VAL A 91 2.690 -0.916 -2.775 1.00 0.00 C ATOM 0 H VAL A 91 -0.095 -2.555 -1.985 1.00 0.00 H new ATOM 0 HA VAL A 91 2.246 -2.113 -0.261 1.00 0.00 H new ATOM 0 HB VAL A 91 0.940 0.016 -2.000 1.00 0.00 H new ATOM 0 HG11 VAL A 91 2.881 1.377 -1.334 1.00 0.00 H new ATOM 0 HG12 VAL A 91 1.917 0.866 0.072 1.00 0.00 H new ATOM 0 HG13 VAL A 91 3.452 0.046 -0.299 1.00 0.00 H new ATOM 0 HG21 VAL A 91 2.997 -0.042 -3.350 1.00 0.00 H new ATOM 0 HG22 VAL A 91 3.574 -1.434 -2.403 1.00 0.00 H new ATOM 0 HG23 VAL A 91 2.118 -1.589 -3.414 1.00 0.00 H new ATOM 1394 N LEU A 92 0.846 -0.856 1.442 1.00 0.00 N ATOM 1395 CA LEU A 92 -0.022 -0.395 2.519 1.00 0.00 C ATOM 1396 C LEU A 92 0.305 1.044 2.903 1.00 0.00 C ATOM 1397 O LEU A 92 1.322 1.594 2.479 1.00 0.00 O ATOM 1398 CB LEU A 92 0.118 -1.306 3.740 1.00 0.00 C ATOM 1399 CG LEU A 92 -0.131 -2.791 3.472 1.00 0.00 C ATOM 1400 CD1 LEU A 92 0.251 -3.624 4.685 1.00 0.00 C ATOM 1401 CD2 LEU A 92 -1.585 -3.027 3.095 1.00 0.00 C ATOM 0 H LEU A 92 1.839 -0.859 1.674 1.00 0.00 H new ATOM 0 HA LEU A 92 -1.052 -0.432 2.163 1.00 0.00 H new ATOM 0 HB2 LEU A 92 1.122 -1.189 4.148 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -0.579 -0.969 4.507 1.00 0.00 H new ATOM 0 HG LEU A 92 0.495 -3.100 2.635 1.00 0.00 H new ATOM 0 HD11 LEU A 92 0.067 -4.678 4.475 1.00 0.00 H new ATOM 0 HD12 LEU A 92 1.308 -3.478 4.909 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -0.347 -3.315 5.542 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -1.745 -4.089 2.908 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -2.230 -2.702 3.911 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -1.824 -2.460 2.195 1.00 0.00 H new ATOM 1413 N LEU A 93 -0.562 1.650 3.707 1.00 0.00 N ATOM 1414 CA LEU A 93 -0.364 3.026 4.147 1.00 0.00 C ATOM 1415 C LEU A 93 -0.673 3.173 5.634 1.00 0.00 C ATOM 1416 O LEU A 93 -1.388 2.355 6.213 1.00 0.00 O ATOM 1417 CB LEU A 93 -1.247 3.976 3.335 1.00 0.00 C ATOM 1418 CG LEU A 93 -0.853 4.129 1.866 1.00 0.00 C ATOM 1419 CD1 LEU A 93 -1.781 5.110 1.164 1.00 0.00 C ATOM 1420 CD2 LEU A 93 0.593 4.584 1.747 1.00 0.00 C ATOM 0 H LEU A 93 -1.409 1.210 4.067 1.00 0.00 H new ATOM 0 HA LEU A 93 0.682 3.285 3.985 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -2.277 3.622 3.384 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -1.225 4.959 3.805 1.00 0.00 H new ATOM 0 HG LEU A 93 -0.949 3.158 1.381 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -1.485 5.206 0.119 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -2.806 4.744 1.219 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -1.717 6.083 1.650 1.00 0.00 H new ATOM 0 HD21 LEU A 93 0.856 4.688 0.694 1.00 0.00 H new ATOM 0 HD22 LEU A 93 0.715 5.544 2.248 1.00 0.00 H new ATOM 0 HD23 LEU A 93 1.246 3.846 2.213 1.00 0.00 H new ATOM 1432 N ASP A 94 -0.130 4.221 6.245 1.00 0.00 N ATOM 1433 CA ASP A 94 -0.349 4.478 7.664 1.00 0.00 C ATOM 1434 C ASP A 94 -0.054 5.937 8.003 1.00 0.00 C ATOM 1435 O ASP A 94 0.480 6.678 7.180 1.00 0.00 O ATOM 1436 CB ASP A 94 0.532 3.558 8.512 1.00 0.00 C ATOM 1437 CG ASP A 94 1.988 3.602 8.092 1.00 0.00 C ATOM 1438 OD1 ASP A 94 2.606 4.681 8.212 1.00 0.00 O ATOM 1439 OD2 ASP A 94 2.509 2.559 7.646 1.00 0.00 O ATOM 0 H ASP A 94 0.465 4.906 5.780 1.00 0.00 H new ATOM 0 HA ASP A 94 -1.396 4.275 7.888 1.00 0.00 H new ATOM 0 HB2 ASP A 94 0.450 3.846 9.560 1.00 0.00 H new ATOM 0 HB3 ASP A 94 0.165 2.535 8.433 1.00 0.00 H new ATOM 1444 N TRP A 95 -0.406 6.340 9.219 1.00 0.00 N ATOM 1445 CA TRP A 95 -0.178 7.711 9.663 1.00 0.00 C ATOM 1446 C TRP A 95 1.259 7.896 10.139 1.00 0.00 C ATOM 1447 O TRP A 95 1.977 8.772 9.655 1.00 0.00 O ATOM 1448 CB TRP A 95 -1.149 8.074 10.787 1.00 0.00 C ATOM 1449 CG TRP A 95 -2.420 8.696 10.296 1.00 0.00 C ATOM 1450 CD1 TRP A 95 -3.692 8.361 10.664 1.00 0.00 C ATOM 1451 CD2 TRP A 95 -2.544 9.761 9.347 1.00 0.00 C ATOM 1452 NE1 TRP A 95 -4.598 9.153 10.001 1.00 0.00 N ATOM 1453 CE2 TRP A 95 -3.918 10.020 9.186 1.00 0.00 C ATOM 1454 CE3 TRP A 95 -1.625 10.522 8.618 1.00 0.00 C ATOM 1455 CZ2 TRP A 95 -4.395 11.008 8.328 1.00 0.00 C ATOM 1456 CZ3 TRP A 95 -2.099 11.501 7.765 1.00 0.00 C ATOM 1457 CH2 TRP A 95 -3.473 11.736 7.627 1.00 0.00 C ATOM 0 H TRP A 95 -0.849 5.739 9.914 1.00 0.00 H new ATOM 0 HA TRP A 95 -0.350 8.374 8.815 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -1.389 7.175 11.355 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -0.657 8.763 11.474 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -3.948 7.587 11.372 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -5.612 9.104 10.099 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -0.564 10.348 8.720 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -5.454 11.193 8.220 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -1.399 12.094 7.196 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -3.812 12.509 6.953 1.00 0.00 H new ATOM 1468 N PHE A 96 1.674 7.065 11.090 1.00 0.00 N ATOM 1469 CA PHE A 96 3.026 7.136 11.631 1.00 0.00 C ATOM 1470 C PHE A 96 3.512 5.755 12.063 1.00 0.00 C ATOM 1471 O PHE A 96 3.521 5.433 13.252 1.00 0.00 O ATOM 1472 CB PHE A 96 3.072 8.101 12.818 1.00 0.00 C ATOM 1473 CG PHE A 96 2.965 9.545 12.421 1.00 0.00 C ATOM 1474 CD1 PHE A 96 3.932 10.130 11.617 1.00 0.00 C ATOM 1475 CD2 PHE A 96 1.899 10.318 12.850 1.00 0.00 C ATOM 1476 CE1 PHE A 96 3.836 11.460 11.251 1.00 0.00 C ATOM 1477 CE2 PHE A 96 1.798 11.648 12.487 1.00 0.00 C ATOM 1478 CZ PHE A 96 2.768 12.219 11.686 1.00 0.00 C ATOM 0 H PHE A 96 1.093 6.335 11.502 1.00 0.00 H new ATOM 0 HA PHE A 96 3.687 7.505 10.846 1.00 0.00 H new ATOM 0 HB2 PHE A 96 2.260 7.860 13.504 1.00 0.00 H new ATOM 0 HB3 PHE A 96 4.004 7.950 13.363 1.00 0.00 H new ATOM 0 HD1 PHE A 96 4.769 9.540 11.273 1.00 0.00 H new ATOM 0 HD2 PHE A 96 1.137 9.876 13.476 1.00 0.00 H new ATOM 0 HE1 PHE A 96 4.596 11.905 10.625 1.00 0.00 H new ATOM 0 HE2 PHE A 96 0.962 12.240 12.829 1.00 0.00 H new ATOM 0 HZ PHE A 96 2.691 13.258 11.400 1.00 0.00 H new ATOM 1488 N SER A 97 3.913 4.943 11.091 1.00 0.00 N ATOM 1489 CA SER A 97 4.400 3.598 11.372 1.00 0.00 C ATOM 1490 C SER A 97 5.048 2.983 10.135 1.00 0.00 C ATOM 1491 O SER A 97 4.876 3.477 9.021 1.00 0.00 O ATOM 1492 CB SER A 97 3.253 2.709 11.855 1.00 0.00 C ATOM 1493 OG SER A 97 2.095 2.892 11.059 1.00 0.00 O ATOM 0 H SER A 97 3.910 5.193 10.102 1.00 0.00 H new ATOM 0 HA SER A 97 5.153 3.668 12.157 1.00 0.00 H new ATOM 0 HB2 SER A 97 3.560 1.664 11.821 1.00 0.00 H new ATOM 0 HB3 SER A 97 3.023 2.940 12.895 1.00 0.00 H new ATOM 0 HG SER A 97 1.377 2.311 11.387 1.00 0.00 H new ATOM 1499 N SER A 98 5.793 1.902 10.341 1.00 0.00 N ATOM 1500 CA SER A 98 6.468 1.219 9.243 1.00 0.00 C ATOM 1501 C SER A 98 6.448 -0.292 9.451 1.00 0.00 C ATOM 1502 O SER A 98 5.986 -0.780 10.482 1.00 0.00 O ATOM 1503 CB SER A 98 7.912 1.709 9.120 1.00 0.00 C ATOM 1504 OG SER A 98 7.963 3.121 9.006 1.00 0.00 O ATOM 0 H SER A 98 5.945 1.480 11.257 1.00 0.00 H new ATOM 0 HA SER A 98 5.934 1.449 8.321 1.00 0.00 H new ATOM 0 HB2 SER A 98 8.483 1.390 9.992 1.00 0.00 H new ATOM 0 HB3 SER A 98 8.381 1.253 8.248 1.00 0.00 H new ATOM 0 HG SER A 98 8.896 3.410 8.930 1.00 0.00 H new ATOM 1510 N ALA A 99 6.952 -1.027 8.464 1.00 0.00 N ATOM 1511 CA ALA A 99 6.992 -2.482 8.537 1.00 0.00 C ATOM 1512 C ALA A 99 7.778 -2.950 9.758 1.00 0.00 C ATOM 1513 O ALA A 99 7.476 -3.990 10.343 1.00 0.00 O ATOM 1514 CB ALA A 99 7.595 -3.058 7.266 1.00 0.00 C ATOM 0 H ALA A 99 7.338 -0.638 7.604 1.00 0.00 H new ATOM 0 HA ALA A 99 5.969 -2.844 8.636 1.00 0.00 H new ATOM 0 HB1 ALA A 99 7.618 -4.146 7.335 1.00 0.00 H new ATOM 0 HB2 ALA A 99 6.990 -2.762 6.409 1.00 0.00 H new ATOM 0 HB3 ALA A 99 8.610 -2.680 7.141 1.00 0.00 H new ATOM 1520 N LYS A 100 8.788 -2.173 10.137 1.00 0.00 N ATOM 1521 CA LYS A 100 9.619 -2.507 11.288 1.00 0.00 C ATOM 1522 C LYS A 100 8.914 -2.143 12.592 1.00 0.00 C ATOM 1523 O LYS A 100 9.137 -2.774 13.626 1.00 0.00 O ATOM 1524 CB LYS A 100 10.962 -1.780 11.202 1.00 0.00 C ATOM 1525 CG LYS A 100 11.686 -1.999 9.883 1.00 0.00 C ATOM 1526 CD LYS A 100 12.134 -0.684 9.263 1.00 0.00 C ATOM 1527 CE LYS A 100 11.958 -0.691 7.753 1.00 0.00 C ATOM 1528 NZ LYS A 100 10.523 -0.619 7.362 1.00 0.00 N ATOM 0 H LYS A 100 9.050 -1.308 9.664 1.00 0.00 H new ATOM 0 HA LYS A 100 9.794 -3.583 11.278 1.00 0.00 H new ATOM 0 HB2 LYS A 100 10.798 -0.712 11.344 1.00 0.00 H new ATOM 0 HB3 LYS A 100 11.601 -2.116 12.019 1.00 0.00 H new ATOM 0 HG2 LYS A 100 12.553 -2.639 10.046 1.00 0.00 H new ATOM 0 HG3 LYS A 100 11.029 -2.523 9.189 1.00 0.00 H new ATOM 0 HD2 LYS A 100 11.560 0.137 9.693 1.00 0.00 H new ATOM 0 HD3 LYS A 100 13.181 -0.503 9.507 1.00 0.00 H new ATOM 0 HE2 LYS A 100 12.495 0.153 7.321 1.00 0.00 H new ATOM 0 HE3 LYS A 100 12.402 -1.597 7.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 10.245 -1.506 6.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 9.939 -0.476 8.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 10.381 0.176 6.706 1.00 0.00 H new ATOM 1542 N ASP A 101 8.063 -1.124 12.536 1.00 0.00 N ATOM 1543 CA ASP A 101 7.326 -0.678 13.713 1.00 0.00 C ATOM 1544 C ASP A 101 6.185 -1.635 14.046 1.00 0.00 C ATOM 1545 O ASP A 101 5.691 -1.657 15.174 1.00 0.00 O ATOM 1546 CB ASP A 101 6.776 0.733 13.488 1.00 0.00 C ATOM 1547 CG ASP A 101 6.983 1.632 14.691 1.00 0.00 C ATOM 1548 OD1 ASP A 101 8.152 1.844 15.079 1.00 0.00 O ATOM 1549 OD2 ASP A 101 5.978 2.125 15.245 1.00 0.00 O ATOM 0 H ASP A 101 7.867 -0.592 11.689 1.00 0.00 H new ATOM 0 HA ASP A 101 8.016 -0.665 14.557 1.00 0.00 H new ATOM 0 HB2 ASP A 101 7.263 1.176 12.619 1.00 0.00 H new ATOM 0 HB3 ASP A 101 5.712 0.673 13.261 1.00 0.00 H new ATOM 1554 N LEU A 102 5.766 -2.427 13.061 1.00 0.00 N ATOM 1555 CA LEU A 102 4.681 -3.384 13.257 1.00 0.00 C ATOM 1556 C LEU A 102 4.976 -4.315 14.429 1.00 0.00 C ATOM 1557 O LEU A 102 6.118 -4.725 14.638 1.00 0.00 O ATOM 1558 CB LEU A 102 4.460 -4.205 11.984 1.00 0.00 C ATOM 1559 CG LEU A 102 4.306 -3.386 10.702 1.00 0.00 C ATOM 1560 CD1 LEU A 102 3.991 -4.295 9.524 1.00 0.00 C ATOM 1561 CD2 LEU A 102 3.222 -2.331 10.869 1.00 0.00 C ATOM 0 H LEU A 102 6.161 -2.424 12.121 1.00 0.00 H new ATOM 0 HA LEU A 102 3.775 -2.822 13.483 1.00 0.00 H new ATOM 0 HB2 LEU A 102 5.300 -4.889 11.861 1.00 0.00 H new ATOM 0 HB3 LEU A 102 3.567 -4.817 12.115 1.00 0.00 H new ATOM 0 HG LEU A 102 5.250 -2.879 10.502 1.00 0.00 H new ATOM 0 HD11 LEU A 102 3.885 -3.695 8.620 1.00 0.00 H new ATOM 0 HD12 LEU A 102 4.801 -5.012 9.391 1.00 0.00 H new ATOM 0 HD13 LEU A 102 3.061 -4.830 9.716 1.00 0.00 H new ATOM 0 HD21 LEU A 102 3.127 -1.758 9.947 1.00 0.00 H new ATOM 0 HD22 LEU A 102 2.273 -2.817 11.094 1.00 0.00 H new ATOM 0 HD23 LEU A 102 3.489 -1.661 11.686 1.00 0.00 H new ATOM 1573 N GLN A 103 3.938 -4.646 15.189 1.00 0.00 N ATOM 1574 CA GLN A 103 4.083 -5.530 16.340 1.00 0.00 C ATOM 1575 C GLN A 103 2.752 -6.189 16.689 1.00 0.00 C ATOM 1576 O GLN A 103 1.712 -5.843 16.130 1.00 0.00 O ATOM 1577 CB GLN A 103 4.612 -4.750 17.545 1.00 0.00 C ATOM 1578 CG GLN A 103 5.998 -4.165 17.329 1.00 0.00 C ATOM 1579 CD GLN A 103 6.647 -3.711 18.622 1.00 0.00 C ATOM 1580 OE1 GLN A 103 7.557 -4.361 19.136 1.00 0.00 O ATOM 1581 NE2 GLN A 103 6.180 -2.588 19.157 1.00 0.00 N ATOM 0 H GLN A 103 2.986 -4.315 15.029 1.00 0.00 H new ATOM 0 HA GLN A 103 4.798 -6.311 16.081 1.00 0.00 H new ATOM 0 HB2 GLN A 103 3.918 -3.942 17.778 1.00 0.00 H new ATOM 0 HB3 GLN A 103 4.636 -5.410 18.412 1.00 0.00 H new ATOM 0 HG2 GLN A 103 6.633 -4.911 16.851 1.00 0.00 H new ATOM 0 HG3 GLN A 103 5.929 -3.319 16.645 1.00 0.00 H new ATOM 0 HE21 GLN A 103 5.424 -2.080 18.698 1.00 0.00 H new ATOM 0 HE22 GLN A 103 6.577 -2.234 20.027 1.00 0.00 H new ATOM 1590 N ILE A 104 2.793 -7.138 17.619 1.00 0.00 N ATOM 1591 CA ILE A 104 1.590 -7.844 18.042 1.00 0.00 C ATOM 1592 C ILE A 104 0.560 -6.878 18.619 1.00 0.00 C ATOM 1593 O ILE A 104 0.574 -6.582 19.814 1.00 0.00 O ATOM 1594 CB ILE A 104 1.911 -8.922 19.095 1.00 0.00 C ATOM 1595 CG1 ILE A 104 2.781 -8.337 20.209 1.00 0.00 C ATOM 1596 CG2 ILE A 104 2.603 -10.109 18.442 1.00 0.00 C ATOM 1597 CD1 ILE A 104 2.402 -8.826 21.590 1.00 0.00 C ATOM 0 H ILE A 104 3.646 -7.435 18.093 1.00 0.00 H new ATOM 0 HA ILE A 104 1.178 -8.325 17.155 1.00 0.00 H new ATOM 0 HB ILE A 104 0.976 -9.268 19.536 1.00 0.00 H new ATOM 0 HG12 ILE A 104 3.823 -8.590 20.016 1.00 0.00 H new ATOM 0 HG13 ILE A 104 2.707 -7.250 20.184 1.00 0.00 H new ATOM 0 HG21 ILE A 104 2.824 -10.863 19.198 1.00 0.00 H new ATOM 0 HG22 ILE A 104 1.950 -10.538 17.682 1.00 0.00 H new ATOM 0 HG23 ILE A 104 3.532 -9.778 17.977 1.00 0.00 H new ATOM 0 HD11 ILE A 104 3.060 -8.371 22.330 1.00 0.00 H new ATOM 0 HD12 ILE A 104 1.369 -8.549 21.803 1.00 0.00 H new ATOM 0 HD13 ILE A 104 2.503 -9.910 21.632 1.00 0.00 H new ATOM 1609 N GLY A 105 -0.332 -6.390 17.764 1.00 0.00 N ATOM 1610 CA GLY A 105 -1.356 -5.462 18.207 1.00 0.00 C ATOM 1611 C GLY A 105 -1.426 -4.218 17.344 1.00 0.00 C ATOM 1612 O GLY A 105 -1.568 -3.107 17.856 1.00 0.00 O ATOM 0 H GLY A 105 -0.364 -6.621 16.771 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -2.324 -5.962 18.196 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -1.158 -5.173 19.239 1.00 0.00 H new ATOM 1616 N THR A 106 -1.325 -4.403 16.032 1.00 0.00 N ATOM 1617 CA THR A 106 -1.377 -3.284 15.097 1.00 0.00 C ATOM 1618 C THR A 106 -2.333 -3.582 13.946 1.00 0.00 C ATOM 1619 O THR A 106 -2.647 -4.740 13.670 1.00 0.00 O ATOM 1620 CB THR A 106 0.020 -2.984 14.551 1.00 0.00 C ATOM 1621 OG1 THR A 106 0.813 -4.157 14.531 1.00 0.00 O ATOM 1622 CG2 THR A 106 0.765 -1.940 15.355 1.00 0.00 C ATOM 0 H THR A 106 -1.207 -5.316 15.592 1.00 0.00 H new ATOM 0 HA THR A 106 -1.745 -2.410 15.634 1.00 0.00 H new ATOM 0 HB THR A 106 -0.140 -2.598 13.544 1.00 0.00 H new ATOM 0 HG1 THR A 106 0.991 -4.447 15.450 1.00 0.00 H new ATOM 0 HG21 THR A 106 1.748 -1.775 14.914 1.00 0.00 H new ATOM 0 HG22 THR A 106 0.203 -1.006 15.349 1.00 0.00 H new ATOM 0 HG23 THR A 106 0.881 -2.286 16.382 1.00 0.00 H new ATOM 1630 N THR A 107 -2.791 -2.528 13.279 1.00 0.00 N ATOM 1631 CA THR A 107 -3.711 -2.676 12.157 1.00 0.00 C ATOM 1632 C THR A 107 -2.974 -3.139 10.905 1.00 0.00 C ATOM 1633 O THR A 107 -3.539 -3.834 10.061 1.00 0.00 O ATOM 1634 CB THR A 107 -4.427 -1.352 11.881 1.00 0.00 C ATOM 1635 OG1 THR A 107 -4.814 -0.729 13.093 1.00 0.00 O ATOM 1636 CG2 THR A 107 -5.667 -1.508 11.028 1.00 0.00 C ATOM 0 H THR A 107 -2.541 -1.563 13.495 1.00 0.00 H new ATOM 0 HA THR A 107 -4.449 -3.433 12.422 1.00 0.00 H new ATOM 0 HB THR A 107 -3.706 -0.742 11.336 1.00 0.00 H new ATOM 0 HG1 THR A 107 -4.517 0.205 13.090 1.00 0.00 H new ATOM 0 HG21 THR A 107 -6.126 -0.532 10.871 1.00 0.00 H new ATOM 0 HG22 THR A 107 -5.394 -1.940 10.065 1.00 0.00 H new ATOM 0 HG23 THR A 107 -6.376 -2.165 11.533 1.00 0.00 H new ATOM 1644 N LEU A 108 -1.710 -2.748 10.791 1.00 0.00 N ATOM 1645 CA LEU A 108 -0.894 -3.121 9.641 1.00 0.00 C ATOM 1646 C LEU A 108 -0.484 -4.589 9.715 1.00 0.00 C ATOM 1647 O LEU A 108 -0.621 -5.332 8.743 1.00 0.00 O ATOM 1648 CB LEU A 108 0.351 -2.236 9.564 1.00 0.00 C ATOM 1649 CG LEU A 108 0.143 -0.884 8.879 1.00 0.00 C ATOM 1650 CD1 LEU A 108 0.978 0.193 9.555 1.00 0.00 C ATOM 1651 CD2 LEU A 108 0.486 -0.978 7.400 1.00 0.00 C ATOM 0 H LEU A 108 -1.227 -2.172 11.481 1.00 0.00 H new ATOM 0 HA LEU A 108 -1.492 -2.975 8.742 1.00 0.00 H new ATOM 0 HB2 LEU A 108 0.717 -2.061 10.576 1.00 0.00 H new ATOM 0 HB3 LEU A 108 1.132 -2.779 9.032 1.00 0.00 H new ATOM 0 HG LEU A 108 -0.908 -0.610 8.972 1.00 0.00 H new ATOM 0 HD11 LEU A 108 0.816 1.147 9.053 1.00 0.00 H new ATOM 0 HD12 LEU A 108 0.684 0.279 10.601 1.00 0.00 H new ATOM 0 HD13 LEU A 108 2.033 -0.074 9.496 1.00 0.00 H new ATOM 0 HD21 LEU A 108 0.332 -0.007 6.928 1.00 0.00 H new ATOM 0 HD22 LEU A 108 1.528 -1.276 7.286 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -0.157 -1.719 6.924 1.00 0.00 H new ATOM 1663 N ARG A 109 0.020 -5.000 10.875 1.00 0.00 N ATOM 1664 CA ARG A 109 0.451 -6.379 11.074 1.00 0.00 C ATOM 1665 C ARG A 109 -0.706 -7.350 10.857 1.00 0.00 C ATOM 1666 O ARG A 109 -0.597 -8.296 10.077 1.00 0.00 O ATOM 1667 CB ARG A 109 1.025 -6.558 12.480 1.00 0.00 C ATOM 1668 CG ARG A 109 1.888 -7.800 12.629 1.00 0.00 C ATOM 1669 CD ARG A 109 2.236 -8.066 14.086 1.00 0.00 C ATOM 1670 NE ARG A 109 2.245 -9.494 14.394 1.00 0.00 N ATOM 1671 CZ ARG A 109 3.251 -10.311 14.096 1.00 0.00 C ATOM 1672 NH1 ARG A 109 4.332 -9.848 13.480 1.00 0.00 N ATOM 1673 NH2 ARG A 109 3.177 -11.597 14.412 1.00 0.00 N ATOM 0 H ARG A 109 0.140 -4.398 11.690 1.00 0.00 H new ATOM 0 HA ARG A 109 1.227 -6.599 10.341 1.00 0.00 H new ATOM 0 HB2 ARG A 109 1.618 -5.680 12.736 1.00 0.00 H new ATOM 0 HB3 ARG A 109 0.204 -6.608 13.195 1.00 0.00 H new ATOM 0 HG2 ARG A 109 1.362 -8.661 12.216 1.00 0.00 H new ATOM 0 HG3 ARG A 109 2.804 -7.679 12.051 1.00 0.00 H new ATOM 0 HD2 ARG A 109 3.215 -7.641 14.309 1.00 0.00 H new ATOM 0 HD3 ARG A 109 1.515 -7.561 14.729 1.00 0.00 H new ATOM 0 HE ARG A 109 1.431 -9.888 14.866 1.00 0.00 H new ATOM 0 HH11 ARG A 109 4.394 -8.860 13.233 1.00 0.00 H new ATOM 0 HH12 ARG A 109 5.100 -10.480 13.254 1.00 0.00 H new ATOM 0 HH21 ARG A 109 2.348 -11.959 14.884 1.00 0.00 H new ATOM 0 HH22 ARG A 109 3.949 -12.224 14.183 1.00 0.00 H new ATOM 1687 N SER A 110 -1.811 -7.112 11.556 1.00 0.00 N ATOM 1688 CA SER A 110 -2.987 -7.967 11.440 1.00 0.00 C ATOM 1689 C SER A 110 -3.518 -7.974 10.010 1.00 0.00 C ATOM 1690 O SER A 110 -4.016 -8.991 9.527 1.00 0.00 O ATOM 1691 CB SER A 110 -4.080 -7.497 12.401 1.00 0.00 C ATOM 1692 OG SER A 110 -4.263 -6.094 12.319 1.00 0.00 O ATOM 0 H SER A 110 -1.917 -6.335 12.208 1.00 0.00 H new ATOM 0 HA SER A 110 -2.694 -8.983 11.703 1.00 0.00 H new ATOM 0 HB2 SER A 110 -5.017 -8.003 12.167 1.00 0.00 H new ATOM 0 HB3 SER A 110 -3.815 -7.773 13.421 1.00 0.00 H new ATOM 0 HG SER A 110 -3.890 -5.668 13.119 1.00 0.00 H new ATOM 1698 N LEU A 111 -3.411 -6.833 9.338 1.00 0.00 N ATOM 1699 CA LEU A 111 -3.881 -6.708 7.963 1.00 0.00 C ATOM 1700 C LEU A 111 -2.964 -7.459 7.003 1.00 0.00 C ATOM 1701 O LEU A 111 -3.406 -7.955 5.967 1.00 0.00 O ATOM 1702 CB LEU A 111 -3.962 -5.234 7.562 1.00 0.00 C ATOM 1703 CG LEU A 111 -4.442 -4.979 6.133 1.00 0.00 C ATOM 1704 CD1 LEU A 111 -5.900 -5.382 5.980 1.00 0.00 C ATOM 1705 CD2 LEU A 111 -4.249 -3.516 5.761 1.00 0.00 C ATOM 0 H LEU A 111 -3.003 -5.981 9.723 1.00 0.00 H new ATOM 0 HA LEU A 111 -4.876 -7.149 7.904 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -4.633 -4.722 8.252 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -2.976 -4.785 7.684 1.00 0.00 H new ATOM 0 HG LEU A 111 -3.845 -5.589 5.454 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -6.224 -5.193 4.957 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -6.010 -6.443 6.206 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -6.513 -4.799 6.668 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -4.596 -3.351 4.741 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -4.821 -2.888 6.444 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -3.192 -3.259 5.831 1.00 0.00 H new ATOM 1717 N LYS A 112 -1.684 -7.535 7.352 1.00 0.00 N ATOM 1718 CA LYS A 112 -0.704 -8.224 6.519 1.00 0.00 C ATOM 1719 C LYS A 112 -0.756 -9.732 6.749 1.00 0.00 C ATOM 1720 O LYS A 112 -0.470 -10.517 5.845 1.00 0.00 O ATOM 1721 CB LYS A 112 0.702 -7.700 6.815 1.00 0.00 C ATOM 1722 CG LYS A 112 1.629 -7.736 5.612 1.00 0.00 C ATOM 1723 CD LYS A 112 3.090 -7.733 6.034 1.00 0.00 C ATOM 1724 CE LYS A 112 3.650 -9.145 6.112 1.00 0.00 C ATOM 1725 NZ LYS A 112 4.542 -9.324 7.291 1.00 0.00 N ATOM 0 H LYS A 112 -1.301 -7.128 8.205 1.00 0.00 H new ATOM 0 HA LYS A 112 -0.948 -8.026 5.475 1.00 0.00 H new ATOM 0 HB2 LYS A 112 0.630 -6.675 7.177 1.00 0.00 H new ATOM 0 HB3 LYS A 112 1.140 -8.292 7.619 1.00 0.00 H new ATOM 0 HG2 LYS A 112 1.422 -8.627 5.019 1.00 0.00 H new ATOM 0 HG3 LYS A 112 1.432 -6.875 4.973 1.00 0.00 H new ATOM 0 HD2 LYS A 112 3.674 -7.148 5.324 1.00 0.00 H new ATOM 0 HD3 LYS A 112 3.189 -7.247 7.005 1.00 0.00 H new ATOM 0 HE2 LYS A 112 2.828 -9.859 6.167 1.00 0.00 H new ATOM 0 HE3 LYS A 112 4.205 -9.367 5.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 4.903 -10.299 7.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 5.340 -8.660 7.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 4.007 -9.138 8.163 1.00 0.00 H new ATOM 1739 N ASP A 113 -1.120 -10.129 7.964 1.00 0.00 N ATOM 1740 CA ASP A 113 -1.207 -11.543 8.314 1.00 0.00 C ATOM 1741 C ASP A 113 -2.560 -12.127 7.915 1.00 0.00 C ATOM 1742 O ASP A 113 -2.700 -13.341 7.763 1.00 0.00 O ATOM 1743 CB ASP A 113 -0.980 -11.732 9.814 1.00 0.00 C ATOM 1744 CG ASP A 113 0.456 -11.465 10.219 1.00 0.00 C ATOM 1745 OD1 ASP A 113 1.140 -10.697 9.511 1.00 0.00 O ATOM 1746 OD2 ASP A 113 0.898 -12.025 11.244 1.00 0.00 O ATOM 0 H ASP A 113 -1.360 -9.492 8.723 1.00 0.00 H new ATOM 0 HA ASP A 113 -0.430 -12.073 7.764 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -1.641 -11.063 10.366 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -1.250 -12.750 10.094 1.00 0.00 H new ATOM 1751 N ALA A 114 -3.556 -11.261 7.749 1.00 0.00 N ATOM 1752 CA ALA A 114 -4.894 -11.701 7.371 1.00 0.00 C ATOM 1753 C ALA A 114 -5.093 -11.650 5.858 1.00 0.00 C ATOM 1754 O ALA A 114 -6.225 -11.619 5.375 1.00 0.00 O ATOM 1755 CB ALA A 114 -5.943 -10.850 8.070 1.00 0.00 C ATOM 0 H ALA A 114 -3.461 -10.253 7.870 1.00 0.00 H new ATOM 0 HA ALA A 114 -5.007 -12.738 7.686 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -6.938 -11.188 7.780 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -5.828 -10.945 9.150 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -5.816 -9.806 7.782 1.00 0.00 H new ATOM 1761 N LEU A 115 -3.992 -11.638 5.112 1.00 0.00 N ATOM 1762 CA LEU A 115 -4.059 -11.588 3.656 1.00 0.00 C ATOM 1763 C LEU A 115 -3.217 -12.695 3.028 1.00 0.00 C ATOM 1764 O LEU A 115 -3.644 -13.348 2.077 1.00 0.00 O ATOM 1765 CB LEU A 115 -3.586 -10.223 3.149 1.00 0.00 C ATOM 1766 CG LEU A 115 -4.513 -9.053 3.484 1.00 0.00 C ATOM 1767 CD1 LEU A 115 -3.838 -7.729 3.161 1.00 0.00 C ATOM 1768 CD2 LEU A 115 -5.827 -9.182 2.727 1.00 0.00 C ATOM 0 H LEU A 115 -3.045 -11.662 5.491 1.00 0.00 H new ATOM 0 HA LEU A 115 -5.098 -11.739 3.363 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -2.601 -10.018 3.568 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -3.468 -10.275 2.067 1.00 0.00 H new ATOM 0 HG LEU A 115 -4.727 -9.077 4.552 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -4.512 -6.908 3.406 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -2.923 -7.635 3.746 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -3.594 -7.694 2.099 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -6.475 -8.342 2.977 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -5.631 -9.183 1.655 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -6.318 -10.114 3.007 1.00 0.00 H new ATOM 1780 N PHE A 116 -2.016 -12.899 3.563 1.00 0.00 N ATOM 1781 CA PHE A 116 -1.116 -13.926 3.050 1.00 0.00 C ATOM 1782 C PHE A 116 -1.018 -15.103 4.016 1.00 0.00 C ATOM 1783 O PHE A 116 -1.182 -16.258 3.621 1.00 0.00 O ATOM 1784 CB PHE A 116 0.275 -13.338 2.804 1.00 0.00 C ATOM 1785 CG PHE A 116 1.213 -14.286 2.114 1.00 0.00 C ATOM 1786 CD1 PHE A 116 1.728 -15.383 2.786 1.00 0.00 C ATOM 1787 CD2 PHE A 116 1.580 -14.080 0.794 1.00 0.00 C ATOM 1788 CE1 PHE A 116 2.592 -16.257 2.154 1.00 0.00 C ATOM 1789 CE2 PHE A 116 2.444 -14.951 0.157 1.00 0.00 C ATOM 1790 CZ PHE A 116 2.950 -16.040 0.838 1.00 0.00 C ATOM 0 H PHE A 116 -1.645 -12.367 4.350 1.00 0.00 H new ATOM 0 HA PHE A 116 -1.524 -14.289 2.107 1.00 0.00 H new ATOM 0 HB2 PHE A 116 0.177 -12.434 2.203 1.00 0.00 H new ATOM 0 HB3 PHE A 116 0.709 -13.041 3.759 1.00 0.00 H new ATOM 0 HD1 PHE A 116 1.451 -15.557 3.815 1.00 0.00 H new ATOM 0 HD2 PHE A 116 1.187 -13.230 0.257 1.00 0.00 H new ATOM 0 HE1 PHE A 116 2.987 -17.108 2.688 1.00 0.00 H new ATOM 0 HE2 PHE A 116 2.723 -14.780 -0.872 1.00 0.00 H new ATOM 0 HZ PHE A 116 3.625 -16.722 0.342 1.00 0.00 H new ATOM 1800 N LYS A 117 -0.746 -14.802 5.281 1.00 0.00 N ATOM 1801 CA LYS A 117 -0.623 -15.836 6.304 1.00 0.00 C ATOM 1802 C LYS A 117 -1.883 -16.695 6.371 1.00 0.00 C ATOM 1803 O LYS A 117 -1.856 -17.881 6.043 1.00 0.00 O ATOM 1804 CB LYS A 117 -0.351 -15.202 7.669 1.00 0.00 C ATOM 1805 CG LYS A 117 0.504 -16.067 8.583 1.00 0.00 C ATOM 1806 CD LYS A 117 -0.131 -16.230 9.955 1.00 0.00 C ATOM 1807 CE LYS A 117 0.450 -17.421 10.700 1.00 0.00 C ATOM 1808 NZ LYS A 117 -0.082 -18.715 10.188 1.00 0.00 N ATOM 0 H LYS A 117 -0.606 -13.851 5.623 1.00 0.00 H new ATOM 0 HA LYS A 117 0.216 -16.478 6.034 1.00 0.00 H new ATOM 0 HB2 LYS A 117 0.145 -14.243 7.522 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -1.302 -14.997 8.161 1.00 0.00 H new ATOM 0 HG2 LYS A 117 0.646 -17.047 8.129 1.00 0.00 H new ATOM 0 HG3 LYS A 117 1.492 -15.619 8.690 1.00 0.00 H new ATOM 0 HD2 LYS A 117 0.025 -15.323 10.539 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -1.208 -16.358 9.846 1.00 0.00 H new ATOM 0 HE2 LYS A 117 1.536 -17.413 10.605 1.00 0.00 H new ATOM 0 HE3 LYS A 117 0.222 -17.330 11.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 0.502 -19.497 10.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -1.063 -18.839 10.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -0.057 -18.714 9.148 1.00 0.00 H new ATOM 1822 N TRP A 118 -2.985 -16.088 6.799 1.00 0.00 N ATOM 1823 CA TRP A 118 -4.254 -16.798 6.908 1.00 0.00 C ATOM 1824 C TRP A 118 -4.979 -16.830 5.568 1.00 0.00 C ATOM 1825 O TRP A 118 -5.510 -15.818 5.112 1.00 0.00 O ATOM 1826 CB TRP A 118 -5.141 -16.138 7.966 1.00 0.00 C ATOM 1827 CG TRP A 118 -4.429 -15.871 9.256 1.00 0.00 C ATOM 1828 CD1 TRP A 118 -4.094 -14.652 9.770 1.00 0.00 C ATOM 1829 CD2 TRP A 118 -3.962 -16.845 10.196 1.00 0.00 C ATOM 1830 NE1 TRP A 118 -3.447 -14.808 10.973 1.00 0.00 N ATOM 1831 CE2 TRP A 118 -3.355 -16.146 11.256 1.00 0.00 C ATOM 1832 CE3 TRP A 118 -3.999 -18.242 10.245 1.00 0.00 C ATOM 1833 CZ2 TRP A 118 -2.790 -16.795 12.351 1.00 0.00 C ATOM 1834 CZ3 TRP A 118 -3.439 -18.886 11.332 1.00 0.00 C ATOM 1835 CH2 TRP A 118 -2.842 -18.163 12.372 1.00 0.00 C ATOM 0 H TRP A 118 -3.025 -15.107 7.076 1.00 0.00 H new ATOM 0 HA TRP A 118 -4.042 -17.824 7.208 1.00 0.00 H new ATOM 0 HB2 TRP A 118 -5.527 -15.198 7.571 1.00 0.00 H new ATOM 0 HB3 TRP A 118 -6.001 -16.779 8.160 1.00 0.00 H new ATOM 0 HD1 TRP A 118 -4.306 -13.703 9.300 1.00 0.00 H new ATOM 0 HE1 TRP A 118 -3.093 -14.052 11.559 1.00 0.00 H new ATOM 0 HE3 TRP A 118 -4.457 -18.808 9.447 1.00 0.00 H new ATOM 0 HZ2 TRP A 118 -2.328 -16.240 13.154 1.00 0.00 H new ATOM 0 HZ3 TRP A 118 -3.462 -19.965 11.380 1.00 0.00 H new ATOM 0 HH2 TRP A 118 -2.414 -18.696 13.208 1.00 0.00 H new ATOM 1846 N GLU A 119 -4.998 -18.002 4.940 1.00 0.00 N ATOM 1847 CA GLU A 119 -5.659 -18.168 3.651 1.00 0.00 C ATOM 1848 C GLU A 119 -6.437 -19.479 3.603 1.00 0.00 C ATOM 1849 O GLU A 119 -6.198 -20.384 4.403 1.00 0.00 O ATOM 1850 CB GLU A 119 -4.632 -18.131 2.518 1.00 0.00 C ATOM 1851 CG GLU A 119 -4.098 -16.737 2.226 1.00 0.00 C ATOM 1852 CD GLU A 119 -5.180 -15.785 1.757 1.00 0.00 C ATOM 1853 OE1 GLU A 119 -5.538 -15.836 0.561 1.00 0.00 O ATOM 1854 OE2 GLU A 119 -5.669 -14.989 2.584 1.00 0.00 O ATOM 0 H GLU A 119 -4.563 -18.850 5.303 1.00 0.00 H new ATOM 0 HA GLU A 119 -6.361 -17.344 3.523 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -3.798 -18.784 2.773 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -5.087 -18.534 1.613 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -3.630 -16.335 3.125 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -3.321 -16.802 1.464 1.00 0.00 H new ATOM 1861 N SER A 120 -7.369 -19.574 2.660 1.00 0.00 N ATOM 1862 CA SER A 120 -8.183 -20.776 2.509 1.00 0.00 C ATOM 1863 C SER A 120 -9.093 -20.666 1.289 1.00 0.00 C ATOM 1864 O SER A 120 -10.236 -21.124 1.311 1.00 0.00 O ATOM 1865 CB SER A 120 -9.022 -21.009 3.766 1.00 0.00 C ATOM 1866 OG SER A 120 -9.171 -22.393 4.031 1.00 0.00 O ATOM 0 H SER A 120 -7.579 -18.835 1.990 1.00 0.00 H new ATOM 0 HA SER A 120 -7.513 -21.624 2.365 1.00 0.00 H new ATOM 0 HB2 SER A 120 -8.549 -20.521 4.618 1.00 0.00 H new ATOM 0 HB3 SER A 120 -10.004 -20.552 3.642 1.00 0.00 H new ATOM 0 HG SER A 120 -9.710 -22.515 4.840 1.00 0.00 H new ATOM 1872 N LYS A 121 -8.578 -20.056 0.226 1.00 0.00 N ATOM 1873 CA LYS A 121 -9.343 -19.886 -1.003 1.00 0.00 C ATOM 1874 C LYS A 121 -8.483 -19.257 -2.094 1.00 0.00 C ATOM 1875 O LYS A 121 -8.498 -19.702 -3.242 1.00 0.00 O ATOM 1876 CB LYS A 121 -10.576 -19.016 -0.745 1.00 0.00 C ATOM 1877 CG LYS A 121 -11.678 -19.204 -1.776 1.00 0.00 C ATOM 1878 CD LYS A 121 -12.959 -19.724 -1.139 1.00 0.00 C ATOM 1879 CE LYS A 121 -14.188 -19.071 -1.750 1.00 0.00 C ATOM 1880 NZ LYS A 121 -14.609 -19.746 -3.008 1.00 0.00 N ATOM 0 H LYS A 121 -7.634 -19.671 0.192 1.00 0.00 H new ATOM 0 HA LYS A 121 -9.666 -20.871 -1.341 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -10.972 -19.245 0.244 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -10.275 -17.968 -0.733 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -11.878 -18.255 -2.273 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -11.344 -19.902 -2.544 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -13.018 -20.805 -1.267 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -12.938 -19.531 -0.066 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -15.008 -19.098 -1.032 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -13.977 -18.021 -1.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -15.450 -19.270 -3.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -13.836 -19.699 -3.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -14.835 -20.741 -2.809 1.00 0.00 H new ATOM 1894 N THR A 122 -7.735 -18.221 -1.728 1.00 0.00 N ATOM 1895 CA THR A 122 -6.868 -17.532 -2.675 1.00 0.00 C ATOM 1896 C THR A 122 -5.427 -17.506 -2.174 1.00 0.00 C ATOM 1897 O THR A 122 -5.158 -17.815 -1.013 1.00 0.00 O ATOM 1898 CB THR A 122 -7.363 -16.104 -2.906 1.00 0.00 C ATOM 1899 OG1 THR A 122 -8.779 -16.061 -2.930 1.00 0.00 O ATOM 1900 CG2 THR A 122 -6.865 -15.500 -4.202 1.00 0.00 C ATOM 0 H THR A 122 -7.712 -17.841 -0.782 1.00 0.00 H new ATOM 0 HA THR A 122 -6.897 -18.077 -3.618 1.00 0.00 H new ATOM 0 HB THR A 122 -6.964 -15.523 -2.075 1.00 0.00 H new ATOM 0 HG1 THR A 122 -9.076 -15.139 -3.077 1.00 0.00 H new ATOM 0 HG21 THR A 122 -7.253 -14.487 -4.304 1.00 0.00 H new ATOM 0 HG22 THR A 122 -5.775 -15.472 -4.196 1.00 0.00 H new ATOM 0 HG23 THR A 122 -7.208 -16.106 -5.041 1.00 0.00 H new ATOM 1908 N VAL A 123 -4.505 -17.135 -3.057 1.00 0.00 N ATOM 1909 CA VAL A 123 -3.093 -17.068 -2.702 1.00 0.00 C ATOM 1910 C VAL A 123 -2.419 -15.870 -3.363 1.00 0.00 C ATOM 1911 O VAL A 123 -2.673 -15.565 -4.527 1.00 0.00 O ATOM 1912 CB VAL A 123 -2.349 -18.353 -3.112 1.00 0.00 C ATOM 1913 CG1 VAL A 123 -0.932 -18.349 -2.560 1.00 0.00 C ATOM 1914 CG2 VAL A 123 -3.109 -19.583 -2.640 1.00 0.00 C ATOM 0 H VAL A 123 -4.711 -16.877 -4.022 1.00 0.00 H new ATOM 0 HA VAL A 123 -3.043 -16.959 -1.619 1.00 0.00 H new ATOM 0 HB VAL A 123 -2.290 -18.386 -4.200 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -0.422 -19.265 -2.860 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -0.391 -17.487 -2.952 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -0.966 -18.292 -1.472 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -2.569 -20.481 -2.939 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -3.201 -19.559 -1.554 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -4.102 -19.591 -3.089 1.00 0.00 H new ATOM 1924 N LEU A 124 -1.558 -15.195 -2.609 1.00 0.00 N ATOM 1925 CA LEU A 124 -0.846 -14.029 -3.118 1.00 0.00 C ATOM 1926 C LEU A 124 0.559 -14.404 -3.573 1.00 0.00 C ATOM 1927 O LEU A 124 1.301 -15.072 -2.852 1.00 0.00 O ATOM 1928 CB LEU A 124 -0.773 -12.940 -2.046 1.00 0.00 C ATOM 1929 CG LEU A 124 -2.115 -12.566 -1.412 1.00 0.00 C ATOM 1930 CD1 LEU A 124 -1.902 -11.661 -0.209 1.00 0.00 C ATOM 1931 CD2 LEU A 124 -3.017 -11.893 -2.435 1.00 0.00 C ATOM 0 H LEU A 124 -1.336 -15.436 -1.643 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.397 -13.647 -3.977 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -0.096 -13.271 -1.259 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -0.335 -12.045 -2.488 1.00 0.00 H new ATOM 0 HG LEU A 124 -2.603 -13.479 -1.072 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -2.867 -11.405 0.229 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -1.293 -12.178 0.532 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -1.394 -10.750 -0.525 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -3.967 -11.634 -1.968 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -2.536 -10.988 -2.805 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -3.196 -12.575 -3.267 1.00 0.00 H new ATOM 1943 N ARG A 125 0.920 -13.966 -4.775 1.00 0.00 N ATOM 1944 CA ARG A 125 2.237 -14.248 -5.334 1.00 0.00 C ATOM 1945 C ARG A 125 3.337 -13.809 -4.367 1.00 0.00 C ATOM 1946 O ARG A 125 4.340 -14.502 -4.194 1.00 0.00 O ATOM 1947 CB ARG A 125 2.386 -13.546 -6.694 1.00 0.00 C ATOM 1948 CG ARG A 125 3.779 -12.998 -6.975 1.00 0.00 C ATOM 1949 CD ARG A 125 4.818 -14.107 -7.025 1.00 0.00 C ATOM 1950 NE ARG A 125 5.733 -13.951 -8.154 1.00 0.00 N ATOM 1951 CZ ARG A 125 5.358 -14.031 -9.428 1.00 0.00 C ATOM 1952 NH1 ARG A 125 4.089 -14.262 -9.742 1.00 0.00 N ATOM 1953 NH2 ARG A 125 6.255 -13.878 -10.393 1.00 0.00 N ATOM 0 H ARG A 125 0.316 -13.412 -5.382 1.00 0.00 H new ATOM 0 HA ARG A 125 2.337 -15.323 -5.485 1.00 0.00 H new ATOM 0 HB2 ARG A 125 2.121 -14.250 -7.483 1.00 0.00 H new ATOM 0 HB3 ARG A 125 1.670 -12.726 -6.745 1.00 0.00 H new ATOM 0 HG2 ARG A 125 3.774 -12.460 -7.923 1.00 0.00 H new ATOM 0 HG3 ARG A 125 4.050 -12.279 -6.202 1.00 0.00 H new ATOM 0 HD2 ARG A 125 5.387 -14.112 -6.095 1.00 0.00 H new ATOM 0 HD3 ARG A 125 4.315 -15.072 -7.097 1.00 0.00 H new ATOM 0 HE ARG A 125 6.717 -13.770 -7.953 1.00 0.00 H new ATOM 0 HH11 ARG A 125 3.394 -14.379 -9.004 1.00 0.00 H new ATOM 0 HH12 ARG A 125 3.809 -14.322 -10.721 1.00 0.00 H new ATOM 0 HH21 ARG A 125 7.231 -13.699 -10.158 1.00 0.00 H new ATOM 0 HH22 ARG A 125 5.968 -13.939 -11.370 1.00 0.00 H new ATOM 1967 N ASN A 126 3.136 -12.656 -3.737 1.00 0.00 N ATOM 1968 CA ASN A 126 4.106 -12.125 -2.787 1.00 0.00 C ATOM 1969 C ASN A 126 3.407 -11.587 -1.542 1.00 0.00 C ATOM 1970 O ASN A 126 2.203 -11.339 -1.554 1.00 0.00 O ATOM 1971 CB ASN A 126 4.936 -11.018 -3.438 1.00 0.00 C ATOM 1972 CG ASN A 126 5.864 -11.548 -4.514 1.00 0.00 C ATOM 1973 OD1 ASN A 126 6.488 -12.595 -4.351 1.00 0.00 O ATOM 1974 ND2 ASN A 126 5.959 -10.822 -5.622 1.00 0.00 N ATOM 0 H ASN A 126 2.310 -12.072 -3.867 1.00 0.00 H new ATOM 0 HA ASN A 126 4.768 -12.938 -2.489 1.00 0.00 H new ATOM 0 HB2 ASN A 126 4.268 -10.274 -3.872 1.00 0.00 H new ATOM 0 HB3 ASN A 126 5.524 -10.510 -2.673 1.00 0.00 H new ATOM 0 HD21 ASN A 126 6.568 -11.127 -6.381 1.00 0.00 H new ATOM 0 HD22 ASN A 126 5.422 -9.959 -5.714 1.00 0.00 H new ATOM 1981 N GLU A 127 4.173 -11.409 -0.470 1.00 0.00 N ATOM 1982 CA GLU A 127 3.625 -10.900 0.782 1.00 0.00 C ATOM 1983 C GLU A 127 3.402 -9.389 0.703 1.00 0.00 C ATOM 1984 O GLU A 127 4.242 -8.658 0.177 1.00 0.00 O ATOM 1985 CB GLU A 127 4.565 -11.230 1.944 1.00 0.00 C ATOM 1986 CG GLU A 127 4.103 -12.410 2.784 1.00 0.00 C ATOM 1987 CD GLU A 127 4.954 -12.612 4.023 1.00 0.00 C ATOM 1988 OE1 GLU A 127 6.191 -12.706 3.886 1.00 0.00 O ATOM 1989 OE2 GLU A 127 4.382 -12.677 5.132 1.00 0.00 O ATOM 0 H GLU A 127 5.173 -11.609 -0.443 1.00 0.00 H new ATOM 0 HA GLU A 127 2.663 -11.383 0.954 1.00 0.00 H new ATOM 0 HB2 GLU A 127 5.558 -11.443 1.548 1.00 0.00 H new ATOM 0 HB3 GLU A 127 4.659 -10.353 2.585 1.00 0.00 H new ATOM 0 HG2 GLU A 127 3.066 -12.256 3.081 1.00 0.00 H new ATOM 0 HG3 GLU A 127 4.130 -13.315 2.178 1.00 0.00 H new ATOM 1996 N PRO A 128 2.263 -8.898 1.226 1.00 0.00 N ATOM 1997 CA PRO A 128 1.942 -7.467 1.209 1.00 0.00 C ATOM 1998 C PRO A 128 3.055 -6.615 1.809 1.00 0.00 C ATOM 1999 O PRO A 128 3.707 -7.017 2.773 1.00 0.00 O ATOM 2000 CB PRO A 128 0.678 -7.372 2.066 1.00 0.00 C ATOM 2001 CG PRO A 128 0.060 -8.725 1.984 1.00 0.00 C ATOM 2002 CD PRO A 128 1.204 -9.694 1.874 1.00 0.00 C ATOM 0 HA PRO A 128 1.813 -7.094 0.193 1.00 0.00 H new ATOM 0 HB2 PRO A 128 0.917 -7.108 3.096 1.00 0.00 H new ATOM 0 HB3 PRO A 128 0.002 -6.605 1.690 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -0.544 -8.933 2.867 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -0.601 -8.801 1.120 1.00 0.00 H new ATOM 0 HD2 PRO A 128 1.517 -10.059 2.852 1.00 0.00 H new ATOM 0 HD3 PRO A 128 0.936 -10.567 1.279 1.00 0.00 H new ATOM 2010 N LEU A 129 3.265 -5.435 1.234 1.00 0.00 N ATOM 2011 CA LEU A 129 4.299 -4.524 1.713 1.00 0.00 C ATOM 2012 C LEU A 129 3.685 -3.220 2.214 1.00 0.00 C ATOM 2013 O LEU A 129 2.574 -2.858 1.827 1.00 0.00 O ATOM 2014 CB LEU A 129 5.308 -4.231 0.601 1.00 0.00 C ATOM 2015 CG LEU A 129 5.744 -5.448 -0.216 1.00 0.00 C ATOM 2016 CD1 LEU A 129 6.023 -5.051 -1.658 1.00 0.00 C ATOM 2017 CD2 LEU A 129 6.970 -6.097 0.407 1.00 0.00 C ATOM 0 H LEU A 129 2.733 -5.087 0.436 1.00 0.00 H new ATOM 0 HA LEU A 129 4.815 -5.006 2.544 1.00 0.00 H new ATOM 0 HB2 LEU A 129 4.876 -3.494 -0.076 1.00 0.00 H new ATOM 0 HB3 LEU A 129 6.193 -3.775 1.045 1.00 0.00 H new ATOM 0 HG LEU A 129 4.931 -6.175 -0.212 1.00 0.00 H new ATOM 0 HD11 LEU A 129 6.332 -5.930 -2.224 1.00 0.00 H new ATOM 0 HD12 LEU A 129 5.119 -4.633 -2.102 1.00 0.00 H new ATOM 0 HD13 LEU A 129 6.818 -4.306 -1.683 1.00 0.00 H new ATOM 0 HD21 LEU A 129 7.266 -6.961 -0.188 1.00 0.00 H new ATOM 0 HD22 LEU A 129 7.788 -5.378 0.434 1.00 0.00 H new ATOM 0 HD23 LEU A 129 6.736 -6.418 1.422 1.00 0.00 H new ATOM 2029 N VAL A 130 4.417 -2.519 3.074 1.00 0.00 N ATOM 2030 CA VAL A 130 3.945 -1.255 3.627 1.00 0.00 C ATOM 2031 C VAL A 130 4.817 -0.094 3.160 1.00 0.00 C ATOM 2032 O VAL A 130 6.045 -0.185 3.167 1.00 0.00 O ATOM 2033 CB VAL A 130 3.928 -1.290 5.169 1.00 0.00 C ATOM 2034 CG1 VAL A 130 5.330 -1.511 5.716 1.00 0.00 C ATOM 2035 CG2 VAL A 130 3.324 -0.010 5.727 1.00 0.00 C ATOM 0 H VAL A 130 5.339 -2.805 3.403 1.00 0.00 H new ATOM 0 HA VAL A 130 2.927 -1.107 3.265 1.00 0.00 H new ATOM 0 HB VAL A 130 3.305 -2.126 5.487 1.00 0.00 H new ATOM 0 HG11 VAL A 130 5.296 -1.532 6.805 1.00 0.00 H new ATOM 0 HG12 VAL A 130 5.720 -2.459 5.346 1.00 0.00 H new ATOM 0 HG13 VAL A 130 5.980 -0.700 5.389 1.00 0.00 H new ATOM 0 HG21 VAL A 130 3.321 -0.054 6.816 1.00 0.00 H new ATOM 0 HG22 VAL A 130 3.916 0.845 5.400 1.00 0.00 H new ATOM 0 HG23 VAL A 130 2.301 0.098 5.365 1.00 0.00 H new ATOM 2045 N LEU A 131 4.175 0.997 2.753 1.00 0.00 N ATOM 2046 CA LEU A 131 4.893 2.175 2.282 1.00 0.00 C ATOM 2047 C LEU A 131 5.787 2.742 3.380 1.00 0.00 C ATOM 2048 O LEU A 131 5.479 2.627 4.566 1.00 0.00 O ATOM 2049 CB LEU A 131 3.905 3.244 1.811 1.00 0.00 C ATOM 2050 CG LEU A 131 4.516 4.359 0.960 1.00 0.00 C ATOM 2051 CD1 LEU A 131 4.762 3.874 -0.460 1.00 0.00 C ATOM 2052 CD2 LEU A 131 3.611 5.583 0.958 1.00 0.00 C ATOM 0 H LEU A 131 3.159 1.089 2.740 1.00 0.00 H new ATOM 0 HA LEU A 131 5.522 1.876 1.444 1.00 0.00 H new ATOM 0 HB2 LEU A 131 3.116 2.760 1.236 1.00 0.00 H new ATOM 0 HB3 LEU A 131 3.433 3.692 2.686 1.00 0.00 H new ATOM 0 HG LEU A 131 5.475 4.640 1.397 1.00 0.00 H new ATOM 0 HD11 LEU A 131 5.197 4.681 -1.050 1.00 0.00 H new ATOM 0 HD12 LEU A 131 5.448 3.027 -0.442 1.00 0.00 H new ATOM 0 HD13 LEU A 131 3.817 3.565 -0.908 1.00 0.00 H new ATOM 0 HD21 LEU A 131 4.060 6.367 0.348 1.00 0.00 H new ATOM 0 HD22 LEU A 131 2.638 5.315 0.546 1.00 0.00 H new ATOM 0 HD23 LEU A 131 3.486 5.945 1.979 1.00 0.00 H new ATOM 2064 N GLU A 132 6.895 3.354 2.976 1.00 0.00 N ATOM 2065 CA GLU A 132 7.833 3.938 3.927 1.00 0.00 C ATOM 2066 C GLU A 132 7.256 5.204 4.552 1.00 0.00 C ATOM 2067 O GLU A 132 7.185 6.250 3.907 1.00 0.00 O ATOM 2068 CB GLU A 132 9.162 4.256 3.239 1.00 0.00 C ATOM 2069 CG GLU A 132 10.346 4.300 4.191 1.00 0.00 C ATOM 2070 CD GLU A 132 11.448 5.221 3.709 1.00 0.00 C ATOM 2071 OE1 GLU A 132 11.126 6.302 3.173 1.00 0.00 O ATOM 2072 OE2 GLU A 132 12.634 4.862 3.868 1.00 0.00 O ATOM 0 H GLU A 132 7.165 3.458 1.998 1.00 0.00 H new ATOM 0 HA GLU A 132 8.008 3.209 4.719 1.00 0.00 H new ATOM 0 HB2 GLU A 132 9.352 3.506 2.471 1.00 0.00 H new ATOM 0 HB3 GLU A 132 9.078 5.217 2.732 1.00 0.00 H new ATOM 0 HG2 GLU A 132 10.006 4.629 5.173 1.00 0.00 H new ATOM 0 HG3 GLU A 132 10.746 3.294 4.314 1.00 0.00 H new ATOM 2079 N GLY A 133 6.842 5.100 5.810 1.00 0.00 N ATOM 2080 CA GLY A 133 6.274 6.241 6.501 1.00 0.00 C ATOM 2081 C GLY A 133 4.759 6.231 6.488 1.00 0.00 C ATOM 2082 O GLY A 133 4.119 6.616 7.467 1.00 0.00 O ATOM 0 H GLY A 133 6.890 4.245 6.364 1.00 0.00 H new ATOM 0 HA2 GLY A 133 6.625 6.249 7.533 1.00 0.00 H new ATOM 0 HA3 GLY A 133 6.632 7.159 6.035 1.00 0.00 H new ATOM 2086 N GLY A 134 4.182 5.786 5.376 1.00 0.00 N ATOM 2087 CA GLY A 134 2.737 5.732 5.260 1.00 0.00 C ATOM 2088 C GLY A 134 2.177 6.866 4.422 1.00 0.00 C ATOM 2089 O GLY A 134 2.850 7.377 3.528 1.00 0.00 O ATOM 0 H GLY A 134 4.690 5.462 4.553 1.00 0.00 H new ATOM 0 HA2 GLY A 134 2.447 4.780 4.816 1.00 0.00 H new ATOM 0 HA3 GLY A 134 2.295 5.768 6.256 1.00 0.00 H new ATOM 2093 N TYR A 135 0.940 7.257 4.713 1.00 0.00 N ATOM 2094 CA TYR A 135 0.288 8.336 3.981 1.00 0.00 C ATOM 2095 C TYR A 135 0.923 9.682 4.314 1.00 0.00 C ATOM 2096 O TYR A 135 1.107 10.525 3.436 1.00 0.00 O ATOM 2097 CB TYR A 135 -1.207 8.369 4.308 1.00 0.00 C ATOM 2098 CG TYR A 135 -1.987 9.363 3.478 1.00 0.00 C ATOM 2099 CD1 TYR A 135 -2.475 9.019 2.224 1.00 0.00 C ATOM 2100 CD2 TYR A 135 -2.238 10.645 3.951 1.00 0.00 C ATOM 2101 CE1 TYR A 135 -3.189 9.924 1.463 1.00 0.00 C ATOM 2102 CE2 TYR A 135 -2.952 11.556 3.195 1.00 0.00 C ATOM 2103 CZ TYR A 135 -3.425 11.191 1.953 1.00 0.00 C ATOM 2104 OH TYR A 135 -4.136 12.095 1.199 1.00 0.00 O ATOM 0 H TYR A 135 0.370 6.843 5.450 1.00 0.00 H new ATOM 0 HA TYR A 135 0.417 8.149 2.915 1.00 0.00 H new ATOM 0 HB2 TYR A 135 -1.626 7.374 4.156 1.00 0.00 H new ATOM 0 HB3 TYR A 135 -1.334 8.611 5.363 1.00 0.00 H new ATOM 0 HD1 TYR A 135 -2.293 8.027 1.837 1.00 0.00 H new ATOM 0 HD2 TYR A 135 -1.870 10.934 4.924 1.00 0.00 H new ATOM 0 HE1 TYR A 135 -3.560 9.641 0.489 1.00 0.00 H new ATOM 0 HE2 TYR A 135 -3.138 12.549 3.576 1.00 0.00 H new ATOM 0 HH TYR A 135 -3.924 13.005 1.494 1.00 0.00 H new ATOM 2114 N GLU A 136 1.254 9.879 5.585 1.00 0.00 N ATOM 2115 CA GLU A 136 1.869 11.125 6.032 1.00 0.00 C ATOM 2116 C GLU A 136 3.163 11.400 5.273 1.00 0.00 C ATOM 2117 O GLU A 136 3.504 12.551 5.003 1.00 0.00 O ATOM 2118 CB GLU A 136 2.149 11.071 7.535 1.00 0.00 C ATOM 2119 CG GLU A 136 2.440 12.431 8.149 1.00 0.00 C ATOM 2120 CD GLU A 136 1.178 13.183 8.523 1.00 0.00 C ATOM 2121 OE1 GLU A 136 0.644 12.935 9.625 1.00 0.00 O ATOM 2122 OE2 GLU A 136 0.724 14.020 7.715 1.00 0.00 O ATOM 0 H GLU A 136 1.107 9.192 6.325 1.00 0.00 H new ATOM 0 HA GLU A 136 1.170 11.936 5.828 1.00 0.00 H new ATOM 0 HB2 GLU A 136 1.290 10.630 8.041 1.00 0.00 H new ATOM 0 HB3 GLU A 136 2.998 10.411 7.715 1.00 0.00 H new ATOM 0 HG2 GLU A 136 3.057 12.300 9.038 1.00 0.00 H new ATOM 0 HG3 GLU A 136 3.019 13.028 7.444 1.00 0.00 H new ATOM 2129 N ASN A 137 3.880 10.334 4.932 1.00 0.00 N ATOM 2130 CA ASN A 137 5.137 10.460 4.204 1.00 0.00 C ATOM 2131 C ASN A 137 4.886 10.635 2.710 1.00 0.00 C ATOM 2132 O ASN A 137 5.655 11.299 2.014 1.00 0.00 O ATOM 2133 CB ASN A 137 6.017 9.231 4.448 1.00 0.00 C ATOM 2134 CG ASN A 137 7.401 9.599 4.945 1.00 0.00 C ATOM 2135 OD1 ASN A 137 7.823 9.168 6.018 1.00 0.00 O ATOM 2136 ND2 ASN A 137 8.115 10.402 4.165 1.00 0.00 N ATOM 0 H ASN A 137 3.612 9.374 5.148 1.00 0.00 H new ATOM 0 HA ASN A 137 5.654 11.346 4.571 1.00 0.00 H new ATOM 0 HB2 ASN A 137 5.534 8.581 5.177 1.00 0.00 H new ATOM 0 HB3 ASN A 137 6.106 8.662 3.523 1.00 0.00 H new ATOM 0 HD21 ASN A 137 9.053 10.685 4.447 1.00 0.00 H new ATOM 0 HD22 ASN A 137 7.725 10.735 3.283 1.00 0.00 H new ATOM 2143 N TRP A 138 3.805 10.035 2.221 1.00 0.00 N ATOM 2144 CA TRP A 138 3.452 10.125 0.810 1.00 0.00 C ATOM 2145 C TRP A 138 3.133 11.564 0.419 1.00 0.00 C ATOM 2146 O TRP A 138 3.364 11.974 -0.719 1.00 0.00 O ATOM 2147 CB TRP A 138 2.255 9.224 0.504 1.00 0.00 C ATOM 2148 CG TRP A 138 1.899 9.183 -0.951 1.00 0.00 C ATOM 2149 CD1 TRP A 138 0.789 9.721 -1.538 1.00 0.00 C ATOM 2150 CD2 TRP A 138 2.653 8.569 -2.002 1.00 0.00 C ATOM 2151 NE1 TRP A 138 0.809 9.479 -2.891 1.00 0.00 N ATOM 2152 CE2 TRP A 138 1.942 8.774 -3.200 1.00 0.00 C ATOM 2153 CE3 TRP A 138 3.861 7.867 -2.049 1.00 0.00 C ATOM 2154 CZ2 TRP A 138 2.399 8.303 -4.428 1.00 0.00 C ATOM 2155 CZ3 TRP A 138 4.313 7.399 -3.268 1.00 0.00 C ATOM 2156 CH2 TRP A 138 3.584 7.620 -4.443 1.00 0.00 C ATOM 0 H TRP A 138 3.158 9.481 2.782 1.00 0.00 H new ATOM 0 HA TRP A 138 4.309 9.791 0.225 1.00 0.00 H new ATOM 0 HB2 TRP A 138 2.474 8.212 0.846 1.00 0.00 H new ATOM 0 HB3 TRP A 138 1.392 9.572 1.072 1.00 0.00 H new ATOM 0 HD1 TRP A 138 0.010 10.257 -1.016 1.00 0.00 H new ATOM 0 HE1 TRP A 138 0.096 9.776 -3.557 1.00 0.00 H new ATOM 0 HE3 TRP A 138 4.431 7.693 -1.148 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 1.838 8.471 -5.336 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 5.244 6.854 -3.315 1.00 0.00 H new ATOM 0 HH2 TRP A 138 3.965 7.243 -5.381 1.00 0.00 H new ATOM 2167 N LEU A 139 2.599 12.326 1.367 1.00 0.00 N ATOM 2168 CA LEU A 139 2.248 13.720 1.121 1.00 0.00 C ATOM 2169 C LEU A 139 3.497 14.592 1.043 1.00 0.00 C ATOM 2170 O LEU A 139 3.601 15.468 0.184 1.00 0.00 O ATOM 2171 CB LEU A 139 1.319 14.236 2.223 1.00 0.00 C ATOM 2172 CG LEU A 139 0.011 13.460 2.385 1.00 0.00 C ATOM 2173 CD1 LEU A 139 -0.851 14.086 3.469 1.00 0.00 C ATOM 2174 CD2 LEU A 139 -0.744 13.410 1.064 1.00 0.00 C ATOM 0 H LEU A 139 2.400 12.002 2.313 1.00 0.00 H new ATOM 0 HA LEU A 139 1.730 13.774 0.163 1.00 0.00 H new ATOM 0 HB2 LEU A 139 1.857 14.213 3.171 1.00 0.00 H new ATOM 0 HB3 LEU A 139 1.081 15.280 2.017 1.00 0.00 H new ATOM 0 HG LEU A 139 0.250 12.440 2.685 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -1.777 13.520 3.569 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -0.312 14.071 4.416 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -1.083 15.116 3.200 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -1.672 12.854 1.196 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -0.972 14.424 0.736 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -0.129 12.915 0.312 1.00 0.00 H new ATOM 2186 N LEU A 140 4.443 14.345 1.943 1.00 0.00 N ATOM 2187 CA LEU A 140 5.685 15.109 1.975 1.00 0.00 C ATOM 2188 C LEU A 140 6.559 14.773 0.771 1.00 0.00 C ATOM 2189 O LEU A 140 7.305 15.619 0.278 1.00 0.00 O ATOM 2190 CB LEU A 140 6.448 14.825 3.272 1.00 0.00 C ATOM 2191 CG LEU A 140 6.147 15.785 4.424 1.00 0.00 C ATOM 2192 CD1 LEU A 140 6.208 15.056 5.756 1.00 0.00 C ATOM 2193 CD2 LEU A 140 7.120 16.955 4.409 1.00 0.00 C ATOM 0 H LEU A 140 4.374 13.622 2.659 1.00 0.00 H new ATOM 0 HA LEU A 140 5.434 16.169 1.934 1.00 0.00 H new ATOM 0 HB2 LEU A 140 6.218 13.810 3.596 1.00 0.00 H new ATOM 0 HB3 LEU A 140 7.517 14.858 3.061 1.00 0.00 H new ATOM 0 HG LEU A 140 5.138 16.175 4.293 1.00 0.00 H new ATOM 0 HD11 LEU A 140 5.991 15.755 6.564 1.00 0.00 H new ATOM 0 HD12 LEU A 140 5.472 14.252 5.765 1.00 0.00 H new ATOM 0 HD13 LEU A 140 7.205 14.637 5.896 1.00 0.00 H new ATOM 0 HD21 LEU A 140 6.892 17.629 5.235 1.00 0.00 H new ATOM 0 HD22 LEU A 140 8.139 16.582 4.515 1.00 0.00 H new ATOM 0 HD23 LEU A 140 7.027 17.493 3.466 1.00 0.00 H new ATOM 2205 N CYS A 141 6.462 13.532 0.303 1.00 0.00 N ATOM 2206 CA CYS A 141 7.244 13.085 -0.844 1.00 0.00 C ATOM 2207 C CYS A 141 6.511 13.373 -2.150 1.00 0.00 C ATOM 2208 O CYS A 141 7.087 13.921 -3.090 1.00 0.00 O ATOM 2209 CB CYS A 141 7.543 11.589 -0.732 1.00 0.00 C ATOM 2210 SG CYS A 141 8.432 11.125 0.772 1.00 0.00 S ATOM 0 H CYS A 141 5.850 12.819 0.700 1.00 0.00 H new ATOM 0 HA CYS A 141 8.184 13.637 -0.848 1.00 0.00 H new ATOM 0 HB2 CYS A 141 6.603 11.038 -0.771 1.00 0.00 H new ATOM 0 HB3 CYS A 141 8.129 11.281 -1.598 1.00 0.00 H new ATOM 0 HG CYS A 141 8.636 9.841 0.777 1.00 0.00 H new ATOM 2216 N TYR A 142 5.236 12.998 -2.202 1.00 0.00 N ATOM 2217 CA TYR A 142 4.424 13.216 -3.392 1.00 0.00 C ATOM 2218 C TYR A 142 3.068 13.814 -3.026 1.00 0.00 C ATOM 2219 O TYR A 142 2.055 13.115 -3.012 1.00 0.00 O ATOM 2220 CB TYR A 142 4.227 11.900 -4.148 1.00 0.00 C ATOM 2221 CG TYR A 142 5.459 11.441 -4.896 1.00 0.00 C ATOM 2222 CD1 TYR A 142 6.072 12.263 -5.834 1.00 0.00 C ATOM 2223 CD2 TYR A 142 6.010 10.188 -4.662 1.00 0.00 C ATOM 2224 CE1 TYR A 142 7.198 11.847 -6.520 1.00 0.00 C ATOM 2225 CE2 TYR A 142 7.136 9.765 -5.344 1.00 0.00 C ATOM 2226 CZ TYR A 142 7.725 10.599 -6.270 1.00 0.00 C ATOM 2227 OH TYR A 142 8.847 10.182 -6.951 1.00 0.00 O ATOM 0 H TYR A 142 4.744 12.542 -1.433 1.00 0.00 H new ATOM 0 HA TYR A 142 4.949 13.922 -4.035 1.00 0.00 H new ATOM 0 HB2 TYR A 142 3.932 11.125 -3.441 1.00 0.00 H new ATOM 0 HB3 TYR A 142 3.405 12.016 -4.855 1.00 0.00 H new ATOM 0 HD1 TYR A 142 5.662 13.243 -6.030 1.00 0.00 H new ATOM 0 HD2 TYR A 142 5.552 9.533 -3.936 1.00 0.00 H new ATOM 0 HE1 TYR A 142 7.662 12.497 -7.248 1.00 0.00 H new ATOM 0 HE2 TYR A 142 7.552 8.787 -5.152 1.00 0.00 H new ATOM 0 HH TYR A 142 9.401 10.959 -7.176 1.00 0.00 H new ATOM 2237 N PRO A 143 3.032 15.123 -2.722 1.00 0.00 N ATOM 2238 CA PRO A 143 1.793 15.814 -2.354 1.00 0.00 C ATOM 2239 C PRO A 143 0.848 15.982 -3.541 1.00 0.00 C ATOM 2240 O PRO A 143 -0.368 16.069 -3.371 1.00 0.00 O ATOM 2241 CB PRO A 143 2.279 17.178 -1.862 1.00 0.00 C ATOM 2242 CG PRO A 143 3.575 17.392 -2.563 1.00 0.00 C ATOM 2243 CD PRO A 143 4.194 16.030 -2.715 1.00 0.00 C ATOM 0 HA PRO A 143 1.222 15.257 -1.612 1.00 0.00 H new ATOM 0 HB2 PRO A 143 1.564 17.964 -2.103 1.00 0.00 H new ATOM 0 HB3 PRO A 143 2.408 17.186 -0.780 1.00 0.00 H new ATOM 0 HG2 PRO A 143 3.420 17.861 -3.535 1.00 0.00 H new ATOM 0 HG3 PRO A 143 4.224 18.054 -1.990 1.00 0.00 H new ATOM 0 HD2 PRO A 143 4.770 15.952 -3.637 1.00 0.00 H new ATOM 0 HD3 PRO A 143 4.874 15.804 -1.894 1.00 0.00 H new ATOM 2251 N GLN A 144 1.416 16.027 -4.742 1.00 0.00 N ATOM 2252 CA GLN A 144 0.623 16.186 -5.956 1.00 0.00 C ATOM 2253 C GLN A 144 0.273 14.827 -6.558 1.00 0.00 C ATOM 2254 O GLN A 144 0.443 14.604 -7.757 1.00 0.00 O ATOM 2255 CB GLN A 144 1.383 17.032 -6.978 1.00 0.00 C ATOM 2256 CG GLN A 144 2.816 16.574 -7.202 1.00 0.00 C ATOM 2257 CD GLN A 144 3.219 16.614 -8.664 1.00 0.00 C ATOM 2258 OE1 GLN A 144 3.742 17.619 -9.148 1.00 0.00 O ATOM 2259 NE2 GLN A 144 2.977 15.520 -9.375 1.00 0.00 N ATOM 0 H GLN A 144 2.421 15.956 -4.901 1.00 0.00 H new ATOM 0 HA GLN A 144 -0.304 16.695 -5.693 1.00 0.00 H new ATOM 0 HB2 GLN A 144 0.849 17.006 -7.928 1.00 0.00 H new ATOM 0 HB3 GLN A 144 1.390 18.070 -6.645 1.00 0.00 H new ATOM 0 HG2 GLN A 144 3.490 17.207 -6.626 1.00 0.00 H new ATOM 0 HG3 GLN A 144 2.932 15.558 -6.824 1.00 0.00 H new ATOM 0 HE21 GLN A 144 2.542 14.710 -8.933 1.00 0.00 H new ATOM 0 HE22 GLN A 144 3.226 15.489 -10.364 1.00 0.00 H new ATOM 2268 N TYR A 145 -0.218 13.922 -5.718 1.00 0.00 N ATOM 2269 CA TYR A 145 -0.593 12.587 -6.166 1.00 0.00 C ATOM 2270 C TYR A 145 -1.640 11.976 -5.239 1.00 0.00 C ATOM 2271 O TYR A 145 -1.670 10.762 -5.037 1.00 0.00 O ATOM 2272 CB TYR A 145 0.639 11.683 -6.232 1.00 0.00 C ATOM 2273 CG TYR A 145 0.645 10.752 -7.423 1.00 0.00 C ATOM 2274 CD1 TYR A 145 1.208 11.144 -8.632 1.00 0.00 C ATOM 2275 CD2 TYR A 145 0.089 9.482 -7.340 1.00 0.00 C ATOM 2276 CE1 TYR A 145 1.216 10.296 -9.723 1.00 0.00 C ATOM 2277 CE2 TYR A 145 0.094 8.628 -8.427 1.00 0.00 C ATOM 2278 CZ TYR A 145 0.657 9.040 -9.616 1.00 0.00 C ATOM 2279 OH TYR A 145 0.664 8.193 -10.701 1.00 0.00 O ATOM 0 H TYR A 145 -0.365 14.089 -4.723 1.00 0.00 H new ATOM 0 HA TYR A 145 -1.024 12.673 -7.163 1.00 0.00 H new ATOM 0 HB2 TYR A 145 1.534 12.305 -6.263 1.00 0.00 H new ATOM 0 HB3 TYR A 145 0.694 11.091 -5.319 1.00 0.00 H new ATOM 0 HD1 TYR A 145 1.646 12.127 -8.720 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -0.355 9.156 -6.411 1.00 0.00 H new ATOM 0 HE1 TYR A 145 1.658 10.615 -10.655 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -0.341 7.643 -8.345 1.00 0.00 H new ATOM 0 HH TYR A 145 0.232 7.347 -10.459 1.00 0.00 H new ATOM 2289 N THR A 146 -2.493 12.825 -4.676 1.00 0.00 N ATOM 2290 CA THR A 146 -3.540 12.368 -3.770 1.00 0.00 C ATOM 2291 C THR A 146 -4.821 13.171 -3.968 1.00 0.00 C ATOM 2292 O THR A 146 -4.827 14.187 -4.662 1.00 0.00 O ATOM 2293 CB THR A 146 -3.072 12.484 -2.318 1.00 0.00 C ATOM 2294 OG1 THR A 146 -2.421 13.722 -2.099 1.00 0.00 O ATOM 2295 CG2 THR A 146 -2.118 11.383 -1.907 1.00 0.00 C ATOM 0 H THR A 146 -2.480 13.833 -4.831 1.00 0.00 H new ATOM 0 HA THR A 146 -3.750 11.323 -3.996 1.00 0.00 H new ATOM 0 HB THR A 146 -3.976 12.402 -1.715 1.00 0.00 H new ATOM 0 HG1 THR A 146 -2.273 13.848 -1.139 1.00 0.00 H new ATOM 0 HG21 THR A 146 -1.825 11.525 -0.867 1.00 0.00 H new ATOM 0 HG22 THR A 146 -2.609 10.416 -2.017 1.00 0.00 H new ATOM 0 HG23 THR A 146 -1.232 11.414 -2.541 1.00 0.00 H new ATOM 2303 N THR A 147 -5.903 12.705 -3.354 1.00 0.00 N ATOM 2304 CA THR A 147 -7.191 13.378 -3.464 1.00 0.00 C ATOM 2305 C THR A 147 -7.251 14.593 -2.542 1.00 0.00 C ATOM 2306 O THR A 147 -7.887 15.597 -2.863 1.00 0.00 O ATOM 2307 CB THR A 147 -8.327 12.412 -3.127 1.00 0.00 C ATOM 2308 OG1 THR A 147 -8.248 11.998 -1.774 1.00 0.00 O ATOM 2309 CG2 THR A 147 -8.329 11.167 -3.988 1.00 0.00 C ATOM 0 H THR A 147 -5.913 11.865 -2.776 1.00 0.00 H new ATOM 0 HA THR A 147 -7.307 13.718 -4.493 1.00 0.00 H new ATOM 0 HB THR A 147 -9.245 12.968 -3.318 1.00 0.00 H new ATOM 0 HG1 THR A 147 -7.418 11.496 -1.633 1.00 0.00 H new ATOM 0 HG21 THR A 147 -9.160 10.525 -3.697 1.00 0.00 H new ATOM 0 HG22 THR A 147 -8.438 11.449 -5.035 1.00 0.00 H new ATOM 0 HG23 THR A 147 -7.390 10.630 -3.853 1.00 0.00 H new ATOM 2317 N ASN A 148 -6.585 14.494 -1.398 1.00 0.00 N ATOM 2318 CA ASN A 148 -6.562 15.584 -0.429 1.00 0.00 C ATOM 2319 C ASN A 148 -5.142 15.847 0.061 1.00 0.00 C ATOM 2320 O ASN A 148 -4.611 15.102 0.885 1.00 0.00 O ATOM 2321 CB ASN A 148 -7.472 15.260 0.757 1.00 0.00 C ATOM 2322 CG ASN A 148 -8.213 16.480 1.266 1.00 0.00 C ATOM 2323 OD1 ASN A 148 -8.798 17.234 0.490 1.00 0.00 O ATOM 2324 ND2 ASN A 148 -8.191 16.680 2.579 1.00 0.00 N ATOM 0 H ASN A 148 -6.053 13.670 -1.118 1.00 0.00 H new ATOM 0 HA ASN A 148 -6.928 16.484 -0.923 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -8.193 14.498 0.461 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -6.875 14.837 1.565 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -8.672 17.485 2.980 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -7.693 16.029 3.186 1.00 0.00 H new ATOM 2331 N ALA A 149 -4.533 16.912 -0.451 1.00 0.00 N ATOM 2332 CA ALA A 149 -3.174 17.273 -0.064 1.00 0.00 C ATOM 2333 C ALA A 149 -3.150 18.611 0.666 1.00 0.00 C ATOM 2334 O ALA A 149 -2.252 19.429 0.459 1.00 0.00 O ATOM 2335 CB ALA A 149 -2.273 17.322 -1.290 1.00 0.00 C ATOM 0 H ALA A 149 -4.958 17.539 -1.134 1.00 0.00 H new ATOM 0 HA ALA A 149 -2.800 16.509 0.618 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -1.261 17.593 -0.988 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -2.259 16.344 -1.770 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -2.653 18.065 -1.991 1.00 0.00 H new ATOM 2341 N LYS A 150 -4.142 18.831 1.522 1.00 0.00 N ATOM 2342 CA LYS A 150 -4.236 20.070 2.284 1.00 0.00 C ATOM 2343 C LYS A 150 -4.489 19.784 3.760 1.00 0.00 C ATOM 2344 O LYS A 150 -5.264 20.482 4.416 1.00 0.00 O ATOM 2345 CB LYS A 150 -5.352 20.954 1.724 1.00 0.00 C ATOM 2346 CG LYS A 150 -5.228 21.219 0.233 1.00 0.00 C ATOM 2347 CD LYS A 150 -5.710 22.616 -0.128 1.00 0.00 C ATOM 2348 CE LYS A 150 -4.791 23.280 -1.143 1.00 0.00 C ATOM 2349 NZ LYS A 150 -3.979 24.367 -0.530 1.00 0.00 N ATOM 0 H LYS A 150 -4.893 18.166 1.705 1.00 0.00 H new ATOM 0 HA LYS A 150 -3.286 20.596 2.193 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -6.313 20.480 1.921 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -5.351 21.906 2.255 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -4.188 21.101 -0.073 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -5.808 20.479 -0.318 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -6.720 22.560 -0.533 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -5.761 23.228 0.773 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -4.127 22.531 -1.576 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -5.387 23.688 -1.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -3.367 24.794 -1.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -4.611 25.094 -0.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -3.391 23.973 0.232 1.00 0.00 H new ATOM 2363 N VAL A 151 -3.831 18.752 4.280 1.00 0.00 N ATOM 2364 CA VAL A 151 -3.985 18.373 5.679 1.00 0.00 C ATOM 2365 C VAL A 151 -2.769 18.791 6.498 1.00 0.00 C ATOM 2366 O VAL A 151 -1.817 19.363 5.967 1.00 0.00 O ATOM 2367 CB VAL A 151 -4.194 16.855 5.830 1.00 0.00 C ATOM 2368 CG1 VAL A 151 -5.563 16.448 5.309 1.00 0.00 C ATOM 2369 CG2 VAL A 151 -3.092 16.091 5.110 1.00 0.00 C ATOM 0 H VAL A 151 -3.186 18.164 3.753 1.00 0.00 H new ATOM 0 HA VAL A 151 -4.868 18.892 6.052 1.00 0.00 H new ATOM 0 HB VAL A 151 -4.147 16.604 6.890 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -5.691 15.372 5.425 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -6.337 16.968 5.874 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -5.644 16.712 4.255 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -3.256 15.020 5.227 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -3.105 16.346 4.050 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -2.125 16.359 5.536 1.00 0.00 H new ATOM 2379 N SER A 152 -2.807 18.501 7.794 1.00 0.00 N ATOM 2380 CA SER A 152 -1.707 18.847 8.687 1.00 0.00 C ATOM 2381 C SER A 152 -1.414 17.706 9.657 1.00 0.00 C ATOM 2382 O SER A 152 -0.988 17.935 10.789 1.00 0.00 O ATOM 2383 CB SER A 152 -2.036 20.122 9.466 1.00 0.00 C ATOM 2384 OG SER A 152 -3.384 20.120 9.903 1.00 0.00 O ATOM 0 H SER A 152 -3.587 18.027 8.249 1.00 0.00 H new ATOM 0 HA SER A 152 -0.819 19.020 8.079 1.00 0.00 H new ATOM 0 HB2 SER A 152 -1.372 20.208 10.326 1.00 0.00 H new ATOM 0 HB3 SER A 152 -1.856 20.993 8.836 1.00 0.00 H new ATOM 0 HG SER A 152 -3.568 20.945 10.400 1.00 0.00 H new ATOM 2390 N GLY A 153 -1.647 16.477 9.206 1.00 0.00 N ATOM 2391 CA GLY A 153 -1.403 15.320 10.048 1.00 0.00 C ATOM 2392 C GLY A 153 -2.684 14.722 10.599 1.00 0.00 C ATOM 2393 O GLY A 153 -3.778 15.132 10.212 1.00 0.00 O ATOM 0 H GLY A 153 -2.000 16.262 8.274 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -0.870 14.562 9.473 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -0.755 15.607 10.876 1.00 0.00 H new ATOM 2397 N PRO A 154 -2.580 13.742 11.513 1.00 0.00 N ATOM 2398 CA PRO A 154 -3.750 13.092 12.112 1.00 0.00 C ATOM 2399 C PRO A 154 -4.506 14.020 13.056 1.00 0.00 C ATOM 2400 O PRO A 154 -4.056 15.129 13.345 1.00 0.00 O ATOM 2401 CB PRO A 154 -3.148 11.918 12.885 1.00 0.00 C ATOM 2402 CG PRO A 154 -1.754 12.341 13.192 1.00 0.00 C ATOM 2403 CD PRO A 154 -1.314 13.191 12.032 1.00 0.00 C ATOM 0 HA PRO A 154 -4.480 12.794 11.360 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -3.710 11.715 13.797 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -3.163 11.004 12.291 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -1.713 12.903 14.125 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -1.101 11.476 13.312 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -0.632 13.980 12.348 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -0.793 12.602 11.277 1.00 0.00 H new ATOM 2411 N SER A 155 -5.657 13.559 13.534 1.00 0.00 N ATOM 2412 CA SER A 155 -6.477 14.348 14.447 1.00 0.00 C ATOM 2413 C SER A 155 -7.009 13.484 15.585 1.00 0.00 C ATOM 2414 O SER A 155 -6.935 13.864 16.754 1.00 0.00 O ATOM 2415 CB SER A 155 -7.641 14.992 13.693 1.00 0.00 C ATOM 2416 OG SER A 155 -8.110 16.146 14.367 1.00 0.00 O ATOM 0 H SER A 155 -6.043 12.643 13.305 1.00 0.00 H new ATOM 0 HA SER A 155 -5.851 15.132 14.873 1.00 0.00 H new ATOM 0 HB2 SER A 155 -7.322 15.260 12.686 1.00 0.00 H new ATOM 0 HB3 SER A 155 -8.453 14.273 13.589 1.00 0.00 H new ATOM 0 HG SER A 155 -8.853 16.540 13.863 1.00 0.00 H new ATOM 2422 N SER A 156 -7.545 12.319 15.236 1.00 0.00 N ATOM 2423 CA SER A 156 -8.091 11.401 16.229 1.00 0.00 C ATOM 2424 C SER A 156 -7.861 9.951 15.813 1.00 0.00 C ATOM 2425 O SER A 156 -7.361 9.142 16.594 1.00 0.00 O ATOM 2426 CB SER A 156 -9.586 11.657 16.424 1.00 0.00 C ATOM 2427 OG SER A 156 -9.813 12.572 17.480 1.00 0.00 O ATOM 0 H SER A 156 -7.613 11.988 14.273 1.00 0.00 H new ATOM 0 HA SER A 156 -7.574 11.576 17.173 1.00 0.00 H new ATOM 0 HB2 SER A 156 -10.014 12.048 15.501 1.00 0.00 H new ATOM 0 HB3 SER A 156 -10.094 10.717 16.638 1.00 0.00 H new ATOM 0 HG SER A 156 -9.050 13.183 17.553 1.00 0.00 H new ATOM 2433 N GLY A 157 -8.228 9.631 14.577 1.00 0.00 N ATOM 2434 CA GLY A 157 -8.054 8.279 14.078 1.00 0.00 C ATOM 2435 C GLY A 157 -8.985 7.960 12.925 1.00 0.00 C ATOM 2436 O GLY A 157 -10.214 7.920 13.149 1.00 0.00 O ATOM 2437 OXT GLY A 157 -8.487 7.753 11.800 1.00 0.00 O ATOM 0 H GLY A 157 -8.643 10.283 13.912 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -7.022 8.145 13.755 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -8.229 7.571 14.888 1.00 0.00 H new TER 2441 GLY A 157