USER MOD reduce.3.24.130724 H: found=0, std=0, add=1297, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1289 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 94 HIS : no HD1:sc= 1.06 K(o=2.3,f=-4.7!) USER MOD Set 1.2: A 137 TYR OH : rot 127:sc= 1.26 USER MOD Set 2.1: A 87 THR OG1 : rot -55:sc= 2.02 USER MOD Set 2.2: A 124 THR OG1 : rot 113:sc= 1.12 USER MOD Set 3.1: A 86 ASN :FLIP amide:sc= 1.09 F(o=1,f=2) USER MOD Set 3.2: A 89 SER OG : rot 180:sc= 0.863 USER MOD Set 4.1: A 64 TYR OH : rot -41:sc= 0.697 USER MOD Set 4.2: A 99 GLN : amide:sc= 0.796 X(o=1.5,f=1.7) USER MOD Set 5.1: A 39 SER OG : rot -174:sc= 0.656 USER MOD Set 5.2: A 71 TYR OH : rot 15:sc= 0.596 USER MOD Set 6.1: A 16 LYS NZ :NH3+ -172:sc= 0.921 (180deg=0.459) USER MOD Set 6.2: A 58 THR OG1 : rot -91:sc= 0.724 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 THR OG1 : rot 169:sc= 0.877 USER MOD Single : A 4 TYR OH : rot 180:sc= 0 USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot -100:sc= 0.245 USER MOD Single : A 20 THR OG1 : rot 173:sc= 0.554 USER MOD Single : A 22 GLN :FLIP amide:sc= -1.74! C(o=-3.7!,f=-1.7!) USER MOD Single : A 25 GLN : amide:sc= -0.143 X(o=-0.14,f=-0.35) USER MOD Single : A 26 ASN : amide:sc= 0.218 X(o=0.22,f=-0.025) USER MOD Single : A 27 HIS : no HD1:sc= 0 K(o=0,f=-1.4) USER MOD Single : A 32 TYR OH : rot 180:sc= 0.591 USER MOD Single : A 35 SER OG : rot 180:sc= -0.123 USER MOD Single : A 40 TYR OH : rot 55:sc= 0.859 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 GLN : amide:sc= -0.0106 K(o=-0.011,f=-0.98) USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 CYS SG : rot -24:sc= -0.084 USER MOD Single : A 61 GLN : amide:sc= -0.0972 X(o=-0.097,f=-0.18) USER MOD Single : A 65 SER OG : rot 140:sc= 0.167 USER MOD Single : A 67 MET CE :methyl -111:sc= -0.014 (180deg=-0.378) USER MOD Single : A 70 GLN : amide:sc= 0.00162 X(o=0.0016,f=0) USER MOD Single : A 72 MET CE :methyl -171:sc= 0 (180deg=-0.146) USER MOD Single : A 74 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 CYS SG : rot 1:sc= 0.615 USER MOD Single : A 85 ASN : amide:sc= 0.034 K(o=0.034,f=-8.9!) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 GLN :FLIP amide:sc= -0.0639 F(o=-2.6!,f=-0.064) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 LYS NZ :NH3+ -172:sc= 1.35 (180deg=1.28) USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 111 MET CE :methyl 136:sc= -0.163 (180deg=-0.809) USER MOD Single : A 116 ASN : amide:sc= 1.68 K(o=1.7,f=-12!) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 CYS SG : rot 87:sc= -0.274 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 129 GLN :FLIP amide:sc= -0.248 F(o=-2.5!,f=-0.25) USER MOD Single : A 131 GLN :FLIP amide:sc= -0.0643 F(o=-2.3!,f=-0.064) USER MOD Single : A 136 SER OG : rot 69:sc= 1.22 USER MOD Single : A 141 TYR OH : rot -172:sc= -1.32 USER MOD Single : A 144 THR OG1 : rot -160:sc= 0.472 USER MOD Single : A 145 SER OG : rot -129:sc= 0.0344 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 GLN : amide:sc= -0.765 X(o=-0.77,f=-1.2) USER MOD Single : A 157 TYR OH : rot 128:sc= 0.906 USER MOD Single : A 158 THR OG1 : rot 77:sc= 0.209 USER MOD Single : A 165 GLN :FLIP amide:sc= -0.0163 F(o=-1.6!,f=-0.016) USER MOD Single : A 166 HIS : no HD1:sc= -0.165 X(o=-0.17,f=-0.088) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -7.542 17.540 -15.680 1.00 0.00 N ATOM 2 CA MET A 1 -7.891 16.862 -14.437 1.00 0.00 C ATOM 3 C MET A 1 -6.782 15.907 -14.008 1.00 0.00 C ATOM 4 O MET A 1 -6.338 15.063 -14.787 1.00 0.00 O ATOM 5 CB MET A 1 -9.209 16.107 -14.598 1.00 0.00 C ATOM 6 CG MET A 1 -9.667 15.366 -13.350 1.00 0.00 C ATOM 7 SD MET A 1 -11.306 14.636 -13.536 1.00 0.00 S ATOM 8 CE MET A 1 -11.485 13.800 -11.963 1.00 0.00 C ATOM 0 H1 MET A 1 -8.312 18.184 -15.952 1.00 0.00 H new ATOM 0 H2 MET A 1 -6.666 18.084 -15.544 1.00 0.00 H new ATOM 0 H3 MET A 1 -7.399 16.835 -16.431 1.00 0.00 H new ATOM 0 HA MET A 1 -8.010 17.616 -13.659 1.00 0.00 H new ATOM 0 HB2 MET A 1 -9.985 16.814 -14.891 1.00 0.00 H new ATOM 0 HB3 MET A 1 -9.106 15.391 -15.413 1.00 0.00 H new ATOM 0 HG2 MET A 1 -8.949 14.581 -13.115 1.00 0.00 H new ATOM 0 HG3 MET A 1 -9.674 16.055 -12.505 1.00 0.00 H new ATOM 0 HE1 MET A 1 -12.452 13.299 -11.925 1.00 0.00 H new ATOM 0 HE2 MET A 1 -10.690 13.063 -11.850 1.00 0.00 H new ATOM 0 HE3 MET A 1 -11.422 14.528 -11.155 1.00 0.00 H new ATOM 18 N THR A 2 -6.338 16.046 -12.762 1.00 0.00 N ATOM 19 CA THR A 2 -5.264 15.212 -12.237 1.00 0.00 C ATOM 20 C THR A 2 -5.819 13.980 -11.531 1.00 0.00 C ATOM 21 O THR A 2 -6.576 14.096 -10.568 1.00 0.00 O ATOM 22 CB THR A 2 -4.369 15.994 -11.258 1.00 0.00 C ATOM 23 OG1 THR A 2 -3.782 17.114 -11.933 1.00 0.00 O ATOM 24 CG2 THR A 2 -3.266 15.099 -10.712 1.00 0.00 C ATOM 0 H THR A 2 -6.706 16.728 -12.098 1.00 0.00 H new ATOM 0 HA THR A 2 -4.664 14.898 -13.091 1.00 0.00 H new ATOM 0 HB THR A 2 -4.983 16.343 -10.428 1.00 0.00 H new ATOM 0 HG1 THR A 2 -3.356 17.705 -11.277 1.00 0.00 H new ATOM 0 HG21 THR A 2 -2.643 15.669 -10.022 1.00 0.00 H new ATOM 0 HG22 THR A 2 -3.710 14.254 -10.187 1.00 0.00 H new ATOM 0 HG23 THR A 2 -2.653 14.733 -11.536 1.00 0.00 H new ATOM 32 N GLU A 3 -5.437 12.803 -12.015 1.00 0.00 N ATOM 33 CA GLU A 3 -5.900 11.550 -11.429 1.00 0.00 C ATOM 34 C GLU A 3 -4.720 10.663 -11.042 1.00 0.00 C ATOM 35 O GLU A 3 -3.707 10.618 -11.739 1.00 0.00 O ATOM 36 CB GLU A 3 -6.821 10.810 -12.401 1.00 0.00 C ATOM 37 CG GLU A 3 -8.119 11.540 -12.718 1.00 0.00 C ATOM 38 CD GLU A 3 -8.988 10.735 -13.641 1.00 0.00 C ATOM 39 OE1 GLU A 3 -8.577 9.670 -14.035 1.00 0.00 O ATOM 40 OE2 GLU A 3 -10.110 11.128 -13.863 1.00 0.00 O ATOM 0 H GLU A 3 -4.809 12.690 -12.811 1.00 0.00 H new ATOM 0 HA GLU A 3 -6.463 11.787 -10.526 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -6.281 10.634 -13.331 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -7.061 9.833 -11.982 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -8.659 11.744 -11.793 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -7.894 12.504 -13.175 1.00 0.00 H new ATOM 47 N TYR A 4 -4.860 9.957 -9.925 1.00 0.00 N ATOM 48 CA TYR A 4 -3.829 9.033 -9.470 1.00 0.00 C ATOM 49 C TYR A 4 -4.349 7.599 -9.451 1.00 0.00 C ATOM 50 O TYR A 4 -5.413 7.319 -8.896 1.00 0.00 O ATOM 51 CB TYR A 4 -3.327 9.430 -8.080 1.00 0.00 C ATOM 52 CG TYR A 4 -2.458 10.669 -8.073 1.00 0.00 C ATOM 53 CD1 TYR A 4 -3.022 11.936 -8.115 1.00 0.00 C ATOM 54 CD2 TYR A 4 -1.076 10.567 -8.021 1.00 0.00 C ATOM 55 CE1 TYR A 4 -2.233 13.070 -8.110 1.00 0.00 C ATOM 56 CE2 TYR A 4 -0.277 11.693 -8.015 1.00 0.00 C ATOM 57 CZ TYR A 4 -0.860 12.944 -8.058 1.00 0.00 C ATOM 58 OH TYR A 4 -0.068 14.069 -8.051 1.00 0.00 O ATOM 0 H TYR A 4 -5.678 10.008 -9.318 1.00 0.00 H new ATOM 0 HA TYR A 4 -2.997 9.087 -10.173 1.00 0.00 H new ATOM 0 HB2 TYR A 4 -4.185 9.596 -7.428 1.00 0.00 H new ATOM 0 HB3 TYR A 4 -2.762 8.599 -7.658 1.00 0.00 H new ATOM 0 HD1 TYR A 4 -4.097 12.037 -8.152 1.00 0.00 H new ATOM 0 HD2 TYR A 4 -0.617 9.590 -7.985 1.00 0.00 H new ATOM 0 HE1 TYR A 4 -2.688 14.049 -8.147 1.00 0.00 H new ATOM 0 HE2 TYR A 4 0.798 11.596 -7.977 1.00 0.00 H new ATOM 0 HH TYR A 4 0.875 13.805 -8.011 1.00 0.00 H new ATOM 68 N LYS A 5 -3.592 6.693 -10.061 1.00 0.00 N ATOM 69 CA LYS A 5 -3.947 5.279 -10.070 1.00 0.00 C ATOM 70 C LYS A 5 -3.149 4.512 -9.020 1.00 0.00 C ATOM 71 O LYS A 5 -1.924 4.408 -9.111 1.00 0.00 O ATOM 72 CB LYS A 5 -3.716 4.676 -11.456 1.00 0.00 C ATOM 73 CG LYS A 5 -4.585 5.273 -12.555 1.00 0.00 C ATOM 74 CD LYS A 5 -4.407 4.527 -13.868 1.00 0.00 C ATOM 75 CE LYS A 5 -4.997 5.306 -15.034 1.00 0.00 C ATOM 76 NZ LYS A 5 -6.478 5.417 -14.934 1.00 0.00 N ATOM 0 H LYS A 5 -2.728 6.913 -10.556 1.00 0.00 H new ATOM 0 HA LYS A 5 -5.006 5.195 -9.825 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -2.668 4.808 -11.726 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -3.900 3.603 -11.407 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -5.632 5.237 -12.253 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -4.329 6.323 -12.694 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -3.346 4.350 -14.047 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -4.887 3.550 -13.801 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -4.559 6.304 -15.063 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -4.732 4.815 -15.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -6.842 5.954 -15.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -6.898 4.466 -14.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -6.731 5.909 -14.053 1.00 0.00 H new ATOM 90 N LEU A 6 -3.847 3.977 -8.025 1.00 0.00 N ATOM 91 CA LEU A 6 -3.196 3.294 -6.913 1.00 0.00 C ATOM 92 C LEU A 6 -3.488 1.797 -6.947 1.00 0.00 C ATOM 93 O LEU A 6 -4.645 1.382 -7.023 1.00 0.00 O ATOM 94 CB LEU A 6 -3.649 3.898 -5.579 1.00 0.00 C ATOM 95 CG LEU A 6 -2.654 3.744 -4.421 1.00 0.00 C ATOM 96 CD1 LEU A 6 -2.788 4.916 -3.458 1.00 0.00 C ATOM 97 CD2 LEU A 6 -2.908 2.426 -3.705 1.00 0.00 C ATOM 0 H LEU A 6 -4.865 4.003 -7.965 1.00 0.00 H new ATOM 0 HA LEU A 6 -2.119 3.431 -7.012 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -3.847 4.959 -5.728 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -4.592 3.435 -5.290 1.00 0.00 H new ATOM 0 HG LEU A 6 -1.637 3.740 -4.813 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -2.078 4.798 -2.640 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -2.581 5.847 -3.986 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -3.801 4.944 -3.058 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -2.201 2.317 -2.882 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -3.925 2.415 -3.313 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -2.780 1.601 -4.406 1.00 0.00 H new ATOM 109 N VAL A 7 -2.432 0.991 -6.887 1.00 0.00 N ATOM 110 CA VAL A 7 -2.577 -0.458 -6.871 1.00 0.00 C ATOM 111 C VAL A 7 -2.311 -1.023 -5.481 1.00 0.00 C ATOM 112 O VAL A 7 -1.241 -0.811 -4.908 1.00 0.00 O ATOM 113 CB VAL A 7 -1.629 -1.132 -7.880 1.00 0.00 C ATOM 114 CG1 VAL A 7 -1.767 -2.646 -7.813 1.00 0.00 C ATOM 115 CG2 VAL A 7 -1.909 -0.636 -9.290 1.00 0.00 C ATOM 0 H VAL A 7 -1.467 1.319 -6.849 1.00 0.00 H new ATOM 0 HA VAL A 7 -3.607 -0.674 -7.156 1.00 0.00 H new ATOM 0 HB VAL A 7 -0.605 -0.866 -7.618 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -1.090 -3.105 -8.533 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -1.517 -2.990 -6.809 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -2.793 -2.929 -8.049 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -1.229 -1.123 -9.989 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -2.938 -0.871 -9.561 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -1.760 0.443 -9.332 1.00 0.00 H new ATOM 125 N VAL A 8 -3.288 -1.745 -4.943 1.00 0.00 N ATOM 126 CA VAL A 8 -3.161 -2.337 -3.617 1.00 0.00 C ATOM 127 C VAL A 8 -2.766 -3.808 -3.708 1.00 0.00 C ATOM 128 O VAL A 8 -3.476 -4.616 -4.308 1.00 0.00 O ATOM 129 CB VAL A 8 -4.470 -2.215 -2.816 1.00 0.00 C ATOM 130 CG1 VAL A 8 -4.326 -2.882 -1.456 1.00 0.00 C ATOM 131 CG2 VAL A 8 -4.860 -0.753 -2.652 1.00 0.00 C ATOM 0 H VAL A 8 -4.177 -1.934 -5.406 1.00 0.00 H new ATOM 0 HA VAL A 8 -2.378 -1.784 -3.099 1.00 0.00 H new ATOM 0 HB VAL A 8 -5.260 -2.723 -3.368 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -5.260 -2.786 -0.903 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -4.091 -3.938 -1.592 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -3.523 -2.400 -0.898 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -5.788 -0.685 -2.083 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -4.069 -0.223 -2.121 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -5.003 -0.302 -3.634 1.00 0.00 H new ATOM 141 N VAL A 9 -1.628 -4.148 -3.110 1.00 0.00 N ATOM 142 CA VAL A 9 -1.197 -5.538 -3.023 1.00 0.00 C ATOM 143 C VAL A 9 -0.734 -5.881 -1.611 1.00 0.00 C ATOM 144 O VAL A 9 -0.117 -5.062 -0.932 1.00 0.00 O ATOM 145 CB VAL A 9 -0.057 -5.838 -4.013 1.00 0.00 C ATOM 146 CG1 VAL A 9 0.419 -7.275 -3.858 1.00 0.00 C ATOM 147 CG2 VAL A 9 -0.511 -5.581 -5.443 1.00 0.00 C ATOM 0 H VAL A 9 -0.989 -3.480 -2.679 1.00 0.00 H new ATOM 0 HA VAL A 9 -2.060 -6.153 -3.280 1.00 0.00 H new ATOM 0 HB VAL A 9 0.776 -5.172 -3.790 1.00 0.00 H new ATOM 0 HG11 VAL A 9 1.225 -7.470 -4.566 1.00 0.00 H new ATOM 0 HG12 VAL A 9 0.782 -7.430 -2.842 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -0.409 -7.956 -4.055 1.00 0.00 H new ATOM 0 HG21 VAL A 9 0.308 -5.798 -6.129 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -1.360 -6.223 -5.676 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -0.806 -4.537 -5.549 1.00 0.00 H new ATOM 157 N GLY A 10 -1.039 -7.100 -1.175 1.00 0.00 N ATOM 158 CA GLY A 10 -0.634 -7.537 0.148 1.00 0.00 C ATOM 159 C GLY A 10 -1.217 -8.887 0.517 1.00 0.00 C ATOM 160 O GLY A 10 -1.861 -9.537 -0.305 1.00 0.00 O ATOM 0 H GLY A 10 -1.559 -7.792 -1.714 1.00 0.00 H new ATOM 0 HA2 GLY A 10 0.454 -7.590 0.192 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -0.947 -6.796 0.884 1.00 0.00 H new ATOM 164 N ALA A 11 -0.990 -9.309 1.757 1.00 0.00 N ATOM 165 CA ALA A 11 -1.505 -10.586 2.234 1.00 0.00 C ATOM 166 C ALA A 11 -3.027 -10.563 2.331 1.00 0.00 C ATOM 167 O ALA A 11 -3.615 -9.584 2.789 1.00 0.00 O ATOM 168 CB ALA A 11 -0.894 -10.930 3.585 1.00 0.00 C ATOM 0 H ALA A 11 -0.453 -8.785 2.448 1.00 0.00 H new ATOM 0 HA ALA A 11 -1.224 -11.354 1.514 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -1.288 -11.886 3.929 1.00 0.00 H new ATOM 0 HB2 ALA A 11 0.190 -10.997 3.488 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -1.146 -10.153 4.307 1.00 0.00 H new ATOM 174 N GLY A 12 -3.659 -11.649 1.895 1.00 0.00 N ATOM 175 CA GLY A 12 -5.109 -11.714 1.897 1.00 0.00 C ATOM 176 C GLY A 12 -5.683 -11.808 3.297 1.00 0.00 C ATOM 177 O GLY A 12 -5.120 -12.477 4.163 1.00 0.00 O ATOM 0 H GLY A 12 -3.193 -12.484 1.541 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -5.510 -10.830 1.402 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -5.432 -12.578 1.316 1.00 0.00 H new ATOM 181 N GLY A 13 -6.807 -11.132 3.521 1.00 0.00 N ATOM 182 CA GLY A 13 -7.499 -11.247 4.791 1.00 0.00 C ATOM 183 C GLY A 13 -6.871 -10.389 5.873 1.00 0.00 C ATOM 184 O GLY A 13 -7.105 -10.607 7.062 1.00 0.00 O ATOM 0 H GLY A 13 -7.249 -10.508 2.846 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -8.542 -10.957 4.661 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -7.496 -12.289 5.110 1.00 0.00 H new ATOM 188 N VAL A 14 -6.067 -9.414 5.460 1.00 0.00 N ATOM 189 CA VAL A 14 -5.379 -8.541 6.404 1.00 0.00 C ATOM 190 C VAL A 14 -6.034 -7.166 6.458 1.00 0.00 C ATOM 191 O VAL A 14 -6.563 -6.759 7.492 1.00 0.00 O ATOM 192 CB VAL A 14 -3.891 -8.376 6.041 1.00 0.00 C ATOM 193 CG1 VAL A 14 -3.210 -7.419 7.007 1.00 0.00 C ATOM 194 CG2 VAL A 14 -3.189 -9.726 6.045 1.00 0.00 C ATOM 0 H VAL A 14 -5.876 -9.209 4.479 1.00 0.00 H new ATOM 0 HA VAL A 14 -5.453 -9.015 7.383 1.00 0.00 H new ATOM 0 HB VAL A 14 -3.826 -7.956 5.037 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -2.160 -7.314 6.736 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -3.696 -6.445 6.958 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -3.285 -7.811 8.021 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -2.139 -9.591 5.786 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -3.264 -10.172 7.037 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -3.661 -10.384 5.315 1.00 0.00 H new ATOM 204 N GLY A 15 -5.995 -6.452 5.338 1.00 0.00 N ATOM 205 CA GLY A 15 -6.730 -5.206 5.226 1.00 0.00 C ATOM 206 C GLY A 15 -6.503 -4.516 3.895 1.00 0.00 C ATOM 207 O GLY A 15 -6.102 -3.352 3.850 1.00 0.00 O ATOM 0 H GLY A 15 -5.467 -6.714 4.505 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -7.795 -5.403 5.353 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -6.431 -4.538 6.034 1.00 0.00 H new ATOM 211 N LYS A 16 -6.755 -5.234 2.807 1.00 0.00 N ATOM 212 CA LYS A 16 -6.572 -4.687 1.467 1.00 0.00 C ATOM 213 C LYS A 16 -7.722 -3.755 1.099 1.00 0.00 C ATOM 214 O LYS A 16 -7.503 -2.642 0.620 1.00 0.00 O ATOM 215 CB LYS A 16 -6.455 -5.813 0.438 1.00 0.00 C ATOM 216 CG LYS A 16 -5.317 -6.790 0.703 1.00 0.00 C ATOM 217 CD LYS A 16 -4.834 -7.439 -0.585 1.00 0.00 C ATOM 218 CE LYS A 16 -5.997 -7.981 -1.403 1.00 0.00 C ATOM 219 NZ LYS A 16 -6.277 -7.139 -2.598 1.00 0.00 N ATOM 0 H LYS A 16 -7.087 -6.198 2.826 1.00 0.00 H new ATOM 0 HA LYS A 16 -5.647 -4.111 1.462 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -7.394 -6.366 0.413 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -6.318 -5.373 -0.550 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -4.489 -6.266 1.181 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -5.651 -7.561 1.398 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -4.280 -6.710 -1.176 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -4.144 -8.249 -0.350 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -5.773 -8.999 -1.721 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -6.888 -8.031 -0.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -7.156 -7.461 -3.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -6.382 -6.146 -2.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -5.489 -7.220 -3.272 1.00 0.00 H new ATOM 233 N SER A 17 -8.947 -4.216 1.324 1.00 0.00 N ATOM 234 CA SER A 17 -10.124 -3.365 1.182 1.00 0.00 C ATOM 235 C SER A 17 -10.188 -2.338 2.308 1.00 0.00 C ATOM 236 O SER A 17 -10.517 -1.173 2.082 1.00 0.00 O ATOM 237 CB SER A 17 -11.383 -4.210 1.161 1.00 0.00 C ATOM 238 OG SER A 17 -12.543 -3.425 1.105 1.00 0.00 O ATOM 0 H SER A 17 -9.152 -5.175 1.606 1.00 0.00 H new ATOM 0 HA SER A 17 -10.048 -2.828 0.237 1.00 0.00 H new ATOM 0 HB2 SER A 17 -11.356 -4.879 0.301 1.00 0.00 H new ATOM 0 HB3 SER A 17 -11.413 -4.838 2.052 1.00 0.00 H new ATOM 0 HG SER A 17 -12.934 -3.355 2.001 1.00 0.00 H new ATOM 244 N ALA A 18 -9.872 -2.778 3.522 1.00 0.00 N ATOM 245 CA ALA A 18 -10.074 -1.955 4.709 1.00 0.00 C ATOM 246 C ALA A 18 -9.209 -0.701 4.661 1.00 0.00 C ATOM 247 O ALA A 18 -9.675 0.399 4.959 1.00 0.00 O ATOM 248 CB ALA A 18 -9.773 -2.760 5.965 1.00 0.00 C ATOM 0 H ALA A 18 -9.475 -3.699 3.709 1.00 0.00 H new ATOM 0 HA ALA A 18 -11.118 -1.643 4.732 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -9.928 -2.134 6.844 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -10.438 -3.623 6.012 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -8.738 -3.101 5.940 1.00 0.00 H new ATOM 254 N LEU A 19 -7.946 -0.873 4.287 1.00 0.00 N ATOM 255 CA LEU A 19 -7.014 0.246 4.203 1.00 0.00 C ATOM 256 C LEU A 19 -7.389 1.184 3.060 1.00 0.00 C ATOM 257 O LEU A 19 -7.192 2.397 3.147 1.00 0.00 O ATOM 258 CB LEU A 19 -5.580 -0.270 4.024 1.00 0.00 C ATOM 259 CG LEU A 19 -5.007 -1.038 5.221 1.00 0.00 C ATOM 260 CD1 LEU A 19 -3.653 -1.633 4.861 1.00 0.00 C ATOM 261 CD2 LEU A 19 -4.885 -0.102 6.414 1.00 0.00 C ATOM 0 H LEU A 19 -7.544 -1.776 4.037 1.00 0.00 H new ATOM 0 HA LEU A 19 -7.071 0.809 5.135 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -5.551 -0.919 3.149 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -4.930 0.579 3.812 1.00 0.00 H new ATOM 0 HG LEU A 19 -5.679 -1.855 5.484 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -3.255 -2.176 5.718 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -3.768 -2.316 4.020 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -2.965 -0.833 4.587 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -4.478 -0.648 7.265 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -4.221 0.724 6.162 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -5.869 0.289 6.672 1.00 0.00 H new ATOM 273 N THR A 20 -7.936 0.615 1.989 1.00 0.00 N ATOM 274 CA THR A 20 -8.458 1.409 0.886 1.00 0.00 C ATOM 275 C THR A 20 -9.644 2.257 1.332 1.00 0.00 C ATOM 276 O THR A 20 -9.757 3.426 0.961 1.00 0.00 O ATOM 277 CB THR A 20 -8.890 0.519 -0.295 1.00 0.00 C ATOM 278 OG1 THR A 20 -7.744 -0.149 -0.837 1.00 0.00 O ATOM 279 CG2 THR A 20 -9.544 1.358 -1.383 1.00 0.00 C ATOM 0 H THR A 20 -8.028 -0.393 1.864 1.00 0.00 H new ATOM 0 HA THR A 20 -7.650 2.063 0.559 1.00 0.00 H new ATOM 0 HB THR A 20 -9.610 -0.215 0.067 1.00 0.00 H new ATOM 0 HG1 THR A 20 -8.033 -0.802 -1.508 1.00 0.00 H new ATOM 0 HG21 THR A 20 -9.843 0.713 -2.209 1.00 0.00 H new ATOM 0 HG22 THR A 20 -10.423 1.859 -0.977 1.00 0.00 H new ATOM 0 HG23 THR A 20 -8.835 2.104 -1.743 1.00 0.00 H new ATOM 287 N ILE A 21 -10.525 1.661 2.128 1.00 0.00 N ATOM 288 CA ILE A 21 -11.709 2.358 2.614 1.00 0.00 C ATOM 289 C ILE A 21 -11.326 3.569 3.458 1.00 0.00 C ATOM 290 O ILE A 21 -11.969 4.615 3.385 1.00 0.00 O ATOM 291 CB ILE A 21 -12.612 1.428 3.444 1.00 0.00 C ATOM 292 CG1 ILE A 21 -13.250 0.363 2.548 1.00 0.00 C ATOM 293 CG2 ILE A 21 -13.683 2.231 4.166 1.00 0.00 C ATOM 294 CD1 ILE A 21 -13.902 -0.767 3.313 1.00 0.00 C ATOM 0 H ILE A 21 -10.441 0.697 2.450 1.00 0.00 H new ATOM 0 HA ILE A 21 -12.261 2.692 1.735 1.00 0.00 H new ATOM 0 HB ILE A 21 -11.998 0.926 4.191 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -13.997 0.837 1.911 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -12.486 -0.050 1.889 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -14.312 1.558 4.748 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -13.210 2.952 4.833 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -14.296 2.760 3.436 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -14.332 -1.482 2.611 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -13.155 -1.268 3.929 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -14.690 -0.367 3.951 1.00 0.00 H new ATOM 306 N GLN A 22 -10.274 3.419 4.256 1.00 0.00 N ATOM 307 CA GLN A 22 -9.813 4.497 5.123 1.00 0.00 C ATOM 308 C GLN A 22 -9.422 5.724 4.307 1.00 0.00 C ATOM 309 O GLN A 22 -9.561 6.858 4.767 1.00 0.00 O ATOM 310 CB GLN A 22 -8.622 4.035 5.968 1.00 0.00 C ATOM 311 CG GLN A 22 -8.144 5.060 6.982 1.00 0.00 C ATOM 312 CD GLN A 22 -9.290 5.718 7.725 1.00 0.00 C ATOM 313 OE1 GLN A 22 -10.404 5.003 7.846 1.00 0.00 O flip ATOM 314 NE2 GLN A 22 -9.176 6.855 8.190 1.00 0.00 N flip ATOM 0 H GLN A 22 -9.725 2.562 4.320 1.00 0.00 H new ATOM 0 HA GLN A 22 -10.635 4.767 5.785 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -8.897 3.121 6.494 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -7.795 3.784 5.304 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -7.481 4.576 7.699 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -7.558 5.825 6.472 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -8.302 7.368 8.074 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -9.955 7.282 8.691 1.00 0.00 H new ATOM 323 N LEU A 23 -8.934 5.489 3.093 1.00 0.00 N ATOM 324 CA LEU A 23 -8.603 6.578 2.179 1.00 0.00 C ATOM 325 C LEU A 23 -9.856 7.118 1.499 1.00 0.00 C ATOM 326 O LEU A 23 -10.057 8.329 1.417 1.00 0.00 O ATOM 327 CB LEU A 23 -7.587 6.103 1.132 1.00 0.00 C ATOM 328 CG LEU A 23 -6.173 5.843 1.666 1.00 0.00 C ATOM 329 CD1 LEU A 23 -5.314 5.211 0.579 1.00 0.00 C ATOM 330 CD2 LEU A 23 -5.561 7.149 2.146 1.00 0.00 C ATOM 0 H LEU A 23 -8.759 4.556 2.719 1.00 0.00 H new ATOM 0 HA LEU A 23 -8.157 7.387 2.758 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -7.960 5.186 0.676 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -7.528 6.851 0.341 1.00 0.00 H new ATOM 0 HG LEU A 23 -6.223 5.151 2.507 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -4.312 5.030 0.967 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -5.759 4.266 0.267 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -5.256 5.884 -0.276 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -4.556 6.962 2.525 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -5.511 7.854 1.316 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -6.177 7.569 2.941 1.00 0.00 H new ATOM 342 N ILE A 24 -10.698 6.209 1.015 1.00 0.00 N ATOM 343 CA ILE A 24 -11.816 6.585 0.160 1.00 0.00 C ATOM 344 C ILE A 24 -12.985 7.115 0.984 1.00 0.00 C ATOM 345 O ILE A 24 -13.510 8.193 0.712 1.00 0.00 O ATOM 346 CB ILE A 24 -12.298 5.397 -0.694 1.00 0.00 C ATOM 347 CG1 ILE A 24 -11.169 4.899 -1.600 1.00 0.00 C ATOM 348 CG2 ILE A 24 -13.512 5.793 -1.520 1.00 0.00 C ATOM 349 CD1 ILE A 24 -10.659 5.940 -2.570 1.00 0.00 C ATOM 0 H ILE A 24 -10.626 5.209 1.201 1.00 0.00 H new ATOM 0 HA ILE A 24 -11.456 7.373 -0.502 1.00 0.00 H new ATOM 0 HB ILE A 24 -12.588 4.585 -0.027 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -10.341 4.559 -0.978 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -11.522 4.034 -2.162 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -13.839 4.942 -2.117 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -14.319 6.102 -0.856 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -13.249 6.620 -2.180 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -9.861 5.512 -3.177 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -11.474 6.264 -3.218 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -10.274 6.796 -2.016 1.00 0.00 H new ATOM 361 N GLN A 25 -13.386 6.347 1.994 1.00 0.00 N ATOM 362 CA GLN A 25 -14.548 6.695 2.802 1.00 0.00 C ATOM 363 C GLN A 25 -14.127 7.388 4.094 1.00 0.00 C ATOM 364 O GLN A 25 -14.908 8.117 4.702 1.00 0.00 O ATOM 365 CB GLN A 25 -15.369 5.445 3.129 1.00 0.00 C ATOM 366 CG GLN A 25 -15.940 4.739 1.910 1.00 0.00 C ATOM 367 CD GLN A 25 -16.918 5.609 1.143 1.00 0.00 C ATOM 368 OE1 GLN A 25 -17.750 6.303 1.734 1.00 0.00 O ATOM 369 NE2 GLN A 25 -16.825 5.575 -0.182 1.00 0.00 N ATOM 0 H GLN A 25 -12.923 5.481 2.271 1.00 0.00 H new ATOM 0 HA GLN A 25 -15.163 7.383 2.222 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -14.741 4.745 3.679 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -16.189 5.725 3.790 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -15.125 4.444 1.249 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -16.442 3.824 2.225 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -16.122 4.987 -0.629 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -17.457 6.137 -0.752 1.00 0.00 H new ATOM 378 N ASN A 26 -12.886 7.153 4.507 1.00 0.00 N ATOM 379 CA ASN A 26 -12.330 7.821 5.678 1.00 0.00 C ATOM 380 C ASN A 26 -12.999 7.323 6.956 1.00 0.00 C ATOM 381 O ASN A 26 -13.197 8.084 7.903 1.00 0.00 O ATOM 382 CB ASN A 26 -12.454 9.329 5.570 1.00 0.00 C ATOM 383 CG ASN A 26 -11.851 9.898 4.315 1.00 0.00 C ATOM 384 OD1 ASN A 26 -12.402 10.817 3.699 1.00 0.00 O ATOM 385 ND2 ASN A 26 -10.766 9.303 3.891 1.00 0.00 N ATOM 0 H ASN A 26 -12.246 6.505 4.048 1.00 0.00 H new ATOM 0 HA ASN A 26 -11.269 7.574 5.721 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -13.509 9.602 5.612 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -11.972 9.787 6.434 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -10.335 9.593 3.013 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -10.351 8.549 4.438 1.00 0.00 H new ATOM 392 N HIS A 27 -13.346 6.041 6.976 1.00 0.00 N ATOM 393 CA HIS A 27 -13.886 5.411 8.175 1.00 0.00 C ATOM 394 C HIS A 27 -13.738 3.895 8.108 1.00 0.00 C ATOM 395 O HIS A 27 -13.898 3.292 7.046 1.00 0.00 O ATOM 396 CB HIS A 27 -15.358 5.790 8.370 1.00 0.00 C ATOM 397 CG HIS A 27 -15.909 5.393 9.703 1.00 0.00 C ATOM 398 ND1 HIS A 27 -16.389 4.127 9.963 1.00 0.00 N ATOM 399 CD2 HIS A 27 -16.059 6.095 10.851 1.00 0.00 C ATOM 400 CE1 HIS A 27 -16.809 4.067 11.215 1.00 0.00 C ATOM 401 NE2 HIS A 27 -16.620 5.248 11.775 1.00 0.00 N ATOM 0 H HIS A 27 -13.263 5.417 6.174 1.00 0.00 H new ATOM 0 HA HIS A 27 -13.316 5.775 9.030 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -15.466 6.868 8.248 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -15.952 5.320 7.586 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -15.788 7.128 11.010 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -17.234 3.200 11.698 1.00 0.00 H new ATOM 0 HE2 HIS A 27 -16.853 5.492 12.738 1.00 0.00 H new ATOM 408 N PHE A 28 -13.434 3.283 9.248 1.00 0.00 N ATOM 409 CA PHE A 28 -13.238 1.839 9.312 1.00 0.00 C ATOM 410 C PHE A 28 -14.557 1.125 9.594 1.00 0.00 C ATOM 411 O PHE A 28 -15.159 1.306 10.652 1.00 0.00 O ATOM 412 CB PHE A 28 -12.204 1.486 10.382 1.00 0.00 C ATOM 413 CG PHE A 28 -10.786 1.765 9.971 1.00 0.00 C ATOM 414 CD1 PHE A 28 -10.177 1.014 8.978 1.00 0.00 C ATOM 415 CD2 PHE A 28 -10.061 2.779 10.577 1.00 0.00 C ATOM 416 CE1 PHE A 28 -8.872 1.268 8.599 1.00 0.00 C ATOM 417 CE2 PHE A 28 -8.756 3.037 10.200 1.00 0.00 C ATOM 418 CZ PHE A 28 -8.161 2.281 9.211 1.00 0.00 C ATOM 0 H PHE A 28 -13.318 3.764 10.140 1.00 0.00 H new ATOM 0 HA PHE A 28 -12.867 1.503 8.344 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -12.427 2.048 11.289 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -12.299 0.429 10.631 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -10.728 0.221 8.495 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -10.521 3.374 11.352 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -8.409 0.674 7.825 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -8.202 3.830 10.680 1.00 0.00 H new ATOM 0 HZ PHE A 28 -7.141 2.481 8.916 1.00 0.00 H new ATOM 428 N VAL A 29 -14.998 0.312 8.641 1.00 0.00 N ATOM 429 CA VAL A 29 -16.271 -0.389 8.762 1.00 0.00 C ATOM 430 C VAL A 29 -16.087 -1.894 8.598 1.00 0.00 C ATOM 431 O VAL A 29 -15.038 -2.357 8.151 1.00 0.00 O ATOM 432 CB VAL A 29 -17.294 0.111 7.725 1.00 0.00 C ATOM 433 CG1 VAL A 29 -17.607 1.583 7.952 1.00 0.00 C ATOM 434 CG2 VAL A 29 -16.771 -0.109 6.313 1.00 0.00 C ATOM 0 H VAL A 29 -14.493 0.122 7.776 1.00 0.00 H new ATOM 0 HA VAL A 29 -16.652 -0.179 9.761 1.00 0.00 H new ATOM 0 HB VAL A 29 -18.214 -0.460 7.846 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -18.331 1.920 7.210 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -18.022 1.717 8.951 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -16.692 2.168 7.857 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -17.506 0.250 5.593 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -15.837 0.438 6.182 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -16.594 -1.172 6.152 1.00 0.00 H new ATOM 444 N ASP A 30 -17.115 -2.653 8.961 1.00 0.00 N ATOM 445 CA ASP A 30 -17.061 -4.107 8.873 1.00 0.00 C ATOM 446 C ASP A 30 -17.509 -4.585 7.494 1.00 0.00 C ATOM 447 O ASP A 30 -17.681 -5.782 7.268 1.00 0.00 O ATOM 448 CB ASP A 30 -17.927 -4.746 9.961 1.00 0.00 C ATOM 449 CG ASP A 30 -19.415 -4.440 9.841 1.00 0.00 C ATOM 450 OD1 ASP A 30 -19.784 -3.732 8.935 1.00 0.00 O ATOM 451 OD2 ASP A 30 -20.182 -5.040 10.555 1.00 0.00 O ATOM 0 H ASP A 30 -17.996 -2.285 9.319 1.00 0.00 H new ATOM 0 HA ASP A 30 -16.027 -4.415 9.025 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -17.787 -5.827 9.932 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -17.576 -4.405 10.935 1.00 0.00 H new ATOM 456 N GLU A 31 -17.697 -3.640 6.579 1.00 0.00 N ATOM 457 CA GLU A 31 -18.074 -3.968 5.209 1.00 0.00 C ATOM 458 C GLU A 31 -16.837 -4.166 4.337 1.00 0.00 C ATOM 459 O GLU A 31 -16.448 -3.277 3.581 1.00 0.00 O ATOM 460 CB GLU A 31 -18.966 -2.875 4.619 1.00 0.00 C ATOM 461 CG GLU A 31 -20.265 -2.647 5.377 1.00 0.00 C ATOM 462 CD GLU A 31 -21.046 -1.503 4.792 1.00 0.00 C ATOM 463 OE1 GLU A 31 -20.561 -0.885 3.876 1.00 0.00 O ATOM 464 OE2 GLU A 31 -22.174 -1.317 5.185 1.00 0.00 O ATOM 0 H GLU A 31 -17.595 -2.642 6.761 1.00 0.00 H new ATOM 0 HA GLU A 31 -18.634 -4.903 5.229 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -18.406 -1.940 4.593 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -19.202 -3.134 3.587 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -20.869 -3.554 5.349 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -20.046 -2.442 6.425 1.00 0.00 H new ATOM 471 N TYR A 32 -16.222 -5.337 4.451 1.00 0.00 N ATOM 472 CA TYR A 32 -15.040 -5.661 3.658 1.00 0.00 C ATOM 473 C TYR A 32 -15.432 -6.104 2.252 1.00 0.00 C ATOM 474 O TYR A 32 -16.362 -6.891 2.073 1.00 0.00 O ATOM 475 CB TYR A 32 -14.217 -6.753 4.344 1.00 0.00 C ATOM 476 CG TYR A 32 -12.788 -6.843 3.853 1.00 0.00 C ATOM 477 CD1 TYR A 32 -11.789 -6.069 4.423 1.00 0.00 C ATOM 478 CD2 TYR A 32 -12.444 -7.705 2.823 1.00 0.00 C ATOM 479 CE1 TYR A 32 -10.482 -6.147 3.977 1.00 0.00 C ATOM 480 CE2 TYR A 32 -11.142 -7.792 2.370 1.00 0.00 C ATOM 481 CZ TYR A 32 -10.164 -7.011 2.950 1.00 0.00 C ATOM 482 OH TYR A 32 -8.865 -7.094 2.503 1.00 0.00 O ATOM 0 H TYR A 32 -16.521 -6.078 5.084 1.00 0.00 H new ATOM 0 HA TYR A 32 -14.431 -4.760 3.578 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -14.211 -6.569 5.418 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -14.706 -7.715 4.188 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -12.035 -5.394 5.229 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -13.207 -8.319 2.367 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -9.716 -5.535 4.430 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -10.891 -8.468 1.566 1.00 0.00 H new ATOM 0 HH TYR A 32 -8.810 -7.750 1.777 1.00 0.00 H new ATOM 492 N ASP A 33 -14.715 -5.593 1.257 1.00 0.00 N ATOM 493 CA ASP A 33 -15.036 -5.870 -0.138 1.00 0.00 C ATOM 494 C ASP A 33 -14.917 -7.361 -0.438 1.00 0.00 C ATOM 495 O ASP A 33 -14.065 -8.063 0.110 1.00 0.00 O ATOM 496 CB ASP A 33 -14.123 -5.069 -1.069 1.00 0.00 C ATOM 497 CG ASP A 33 -14.509 -3.604 -1.220 1.00 0.00 C ATOM 498 OD1 ASP A 33 -15.664 -3.292 -1.045 1.00 0.00 O ATOM 499 OD2 ASP A 33 -13.627 -2.789 -1.354 1.00 0.00 O ATOM 0 H ASP A 33 -13.907 -4.985 1.391 1.00 0.00 H new ATOM 0 HA ASP A 33 -16.068 -5.566 -0.313 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -13.101 -5.126 -0.694 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -14.128 -5.537 -2.053 1.00 0.00 H new ATOM 504 N PRO A 34 -15.790 -7.858 -1.326 1.00 0.00 N ATOM 505 CA PRO A 34 -15.757 -9.255 -1.771 1.00 0.00 C ATOM 506 C PRO A 34 -14.486 -9.587 -2.546 1.00 0.00 C ATOM 507 O PRO A 34 -13.824 -8.698 -3.081 1.00 0.00 O ATOM 508 CB PRO A 34 -17.007 -9.393 -2.646 1.00 0.00 C ATOM 509 CG PRO A 34 -17.285 -8.007 -3.119 1.00 0.00 C ATOM 510 CD PRO A 34 -16.891 -7.109 -1.977 1.00 0.00 C ATOM 0 HA PRO A 34 -15.752 -9.952 -0.933 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -16.834 -10.071 -3.482 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -17.846 -9.795 -2.079 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -16.712 -7.776 -4.017 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -18.338 -7.882 -3.372 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -16.561 -6.131 -2.328 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -17.722 -6.938 -1.293 1.00 0.00 H new ATOM 518 N SER A 35 -14.152 -10.871 -2.603 1.00 0.00 N ATOM 519 CA SER A 35 -12.907 -11.311 -3.222 1.00 0.00 C ATOM 520 C SER A 35 -12.626 -10.523 -4.497 1.00 0.00 C ATOM 521 O SER A 35 -11.541 -9.964 -4.668 1.00 0.00 O ATOM 522 CB SER A 35 -12.966 -12.796 -3.519 1.00 0.00 C ATOM 523 OG SER A 35 -13.964 -13.108 -4.452 1.00 0.00 O ATOM 0 H SER A 35 -14.726 -11.626 -2.228 1.00 0.00 H new ATOM 0 HA SER A 35 -12.092 -11.125 -2.523 1.00 0.00 H new ATOM 0 HB2 SER A 35 -11.999 -13.128 -3.898 1.00 0.00 H new ATOM 0 HB3 SER A 35 -13.151 -13.343 -2.595 1.00 0.00 H new ATOM 0 HG SER A 35 -13.967 -14.074 -4.617 1.00 0.00 H new ATOM 529 N ILE A 36 -13.610 -10.480 -5.388 1.00 0.00 N ATOM 530 CA ILE A 36 -13.523 -9.648 -6.583 1.00 0.00 C ATOM 531 C ILE A 36 -14.452 -8.443 -6.483 1.00 0.00 C ATOM 532 O ILE A 36 -15.634 -8.582 -6.170 1.00 0.00 O ATOM 533 CB ILE A 36 -13.867 -10.447 -7.853 1.00 0.00 C ATOM 534 CG1 ILE A 36 -12.874 -11.596 -8.046 1.00 0.00 C ATOM 535 CG2 ILE A 36 -13.874 -9.534 -9.070 1.00 0.00 C ATOM 536 CD1 ILE A 36 -13.261 -12.559 -9.146 1.00 0.00 C ATOM 0 H ILE A 36 -14.477 -11.011 -5.306 1.00 0.00 H new ATOM 0 HA ILE A 36 -12.492 -9.302 -6.652 1.00 0.00 H new ATOM 0 HB ILE A 36 -14.865 -10.871 -7.737 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -11.891 -11.181 -8.269 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -12.783 -12.146 -7.110 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -14.119 -10.115 -9.959 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -14.619 -8.750 -8.932 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -12.890 -9.082 -9.192 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -12.510 -13.345 -9.223 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -14.229 -13.004 -8.916 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -13.323 -12.023 -10.093 1.00 0.00 H new ATOM 548 N GLU A 37 -13.908 -7.261 -6.751 1.00 0.00 N ATOM 549 CA GLU A 37 -14.663 -6.021 -6.603 1.00 0.00 C ATOM 550 C GLU A 37 -14.041 -4.902 -7.432 1.00 0.00 C ATOM 551 O GLU A 37 -12.849 -4.934 -7.744 1.00 0.00 O ATOM 552 CB GLU A 37 -14.736 -5.610 -5.131 1.00 0.00 C ATOM 553 CG GLU A 37 -15.649 -4.424 -4.853 1.00 0.00 C ATOM 554 CD GLU A 37 -17.046 -4.685 -5.342 1.00 0.00 C ATOM 555 OE1 GLU A 37 -17.252 -4.671 -6.532 1.00 0.00 O ATOM 556 OE2 GLU A 37 -17.886 -5.008 -4.536 1.00 0.00 O ATOM 0 H GLU A 37 -12.948 -7.135 -7.072 1.00 0.00 H new ATOM 0 HA GLU A 37 -15.675 -6.197 -6.969 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -15.080 -6.462 -4.545 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -13.731 -5.369 -4.784 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -15.668 -4.220 -3.782 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -15.251 -3.534 -5.340 1.00 0.00 H new ATOM 563 N ASP A 38 -14.854 -3.914 -7.788 1.00 0.00 N ATOM 564 CA ASP A 38 -14.390 -2.794 -8.595 1.00 0.00 C ATOM 565 C ASP A 38 -13.570 -1.820 -7.754 1.00 0.00 C ATOM 566 O ASP A 38 -13.507 -1.943 -6.531 1.00 0.00 O ATOM 567 CB ASP A 38 -15.572 -2.067 -9.241 1.00 0.00 C ATOM 568 CG ASP A 38 -15.230 -1.325 -10.526 1.00 0.00 C ATOM 569 OD1 ASP A 38 -14.076 -1.292 -10.880 1.00 0.00 O ATOM 570 OD2 ASP A 38 -16.137 -0.934 -11.222 1.00 0.00 O ATOM 0 H ASP A 38 -15.840 -3.867 -7.529 1.00 0.00 H new ATOM 0 HA ASP A 38 -13.751 -3.191 -9.384 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -16.357 -2.793 -9.453 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -15.981 -1.356 -8.523 1.00 0.00 H new ATOM 575 N SER A 39 -12.946 -0.853 -8.418 1.00 0.00 N ATOM 576 CA SER A 39 -12.094 0.115 -7.736 1.00 0.00 C ATOM 577 C SER A 39 -12.932 1.208 -7.080 1.00 0.00 C ATOM 578 O SER A 39 -14.095 1.411 -7.431 1.00 0.00 O ATOM 579 CB SER A 39 -11.102 0.719 -8.711 1.00 0.00 C ATOM 580 OG SER A 39 -11.737 1.467 -9.712 1.00 0.00 O ATOM 0 H SER A 39 -13.014 -0.719 -9.427 1.00 0.00 H new ATOM 0 HA SER A 39 -11.542 -0.405 -6.953 1.00 0.00 H new ATOM 0 HB2 SER A 39 -10.404 1.358 -8.169 1.00 0.00 H new ATOM 0 HB3 SER A 39 -10.515 -0.076 -9.170 1.00 0.00 H new ATOM 0 HG SER A 39 -11.075 1.754 -10.376 1.00 0.00 H new ATOM 586 N TYR A 40 -12.334 1.909 -6.121 1.00 0.00 N ATOM 587 CA TYR A 40 -12.993 3.038 -5.477 1.00 0.00 C ATOM 588 C TYR A 40 -12.137 4.298 -5.578 1.00 0.00 C ATOM 589 O TYR A 40 -10.910 4.236 -5.506 1.00 0.00 O ATOM 590 CB TYR A 40 -13.290 2.719 -4.009 1.00 0.00 C ATOM 591 CG TYR A 40 -14.186 1.517 -3.813 1.00 0.00 C ATOM 592 CD1 TYR A 40 -13.662 0.232 -3.785 1.00 0.00 C ATOM 593 CD2 TYR A 40 -15.556 1.670 -3.655 1.00 0.00 C ATOM 594 CE1 TYR A 40 -14.477 -0.868 -3.607 1.00 0.00 C ATOM 595 CE2 TYR A 40 -16.380 0.576 -3.474 1.00 0.00 C ATOM 596 CZ TYR A 40 -15.836 -0.692 -3.451 1.00 0.00 C ATOM 597 OH TYR A 40 -16.653 -1.785 -3.271 1.00 0.00 O ATOM 0 H TYR A 40 -11.395 1.714 -5.774 1.00 0.00 H new ATOM 0 HA TYR A 40 -13.935 3.219 -5.995 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -12.349 2.547 -3.487 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -13.758 3.588 -3.546 1.00 0.00 H new ATOM 0 HD1 TYR A 40 -12.598 0.090 -3.905 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -15.985 2.661 -3.674 1.00 0.00 H new ATOM 0 HE1 TYR A 40 -14.053 -1.861 -3.590 1.00 0.00 H new ATOM 0 HE2 TYR A 40 -17.444 0.712 -3.351 1.00 0.00 H new ATOM 0 HH TYR A 40 -16.329 -2.314 -2.513 1.00 0.00 H new ATOM 607 N ARG A 41 -12.796 5.440 -5.746 1.00 0.00 N ATOM 608 CA ARG A 41 -12.099 6.689 -6.029 1.00 0.00 C ATOM 609 C ARG A 41 -12.621 7.816 -5.143 1.00 0.00 C ATOM 610 O ARG A 41 -13.810 7.876 -4.831 1.00 0.00 O ATOM 611 CB ARG A 41 -12.163 7.060 -7.504 1.00 0.00 C ATOM 612 CG ARG A 41 -13.554 7.012 -8.117 1.00 0.00 C ATOM 613 CD ARG A 41 -13.573 7.101 -9.600 1.00 0.00 C ATOM 614 NE ARG A 41 -12.950 5.976 -10.278 1.00 0.00 N ATOM 615 CZ ARG A 41 -13.591 4.845 -10.632 1.00 0.00 C ATOM 616 NH1 ARG A 41 -14.861 4.667 -10.342 1.00 0.00 N ATOM 617 NH2 ARG A 41 -12.903 3.906 -11.258 1.00 0.00 N ATOM 0 H ARG A 41 -13.811 5.526 -5.691 1.00 0.00 H new ATOM 0 HA ARG A 41 -11.046 6.535 -5.792 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -11.762 8.066 -7.628 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -11.513 6.386 -8.062 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -14.040 6.084 -7.814 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -14.147 7.830 -7.708 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -14.607 7.183 -9.934 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -13.067 8.018 -9.903 1.00 0.00 H new ATOM 0 HE ARG A 41 -11.957 6.048 -10.502 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -15.376 5.391 -9.842 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -15.331 3.805 -10.617 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -11.914 4.048 -11.461 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -13.362 3.039 -11.538 1.00 0.00 H new ATOM 631 N LYS A 42 -11.722 8.708 -4.740 1.00 0.00 N ATOM 632 CA LYS A 42 -12.077 9.796 -3.833 1.00 0.00 C ATOM 633 C LYS A 42 -11.197 11.016 -4.079 1.00 0.00 C ATOM 634 O LYS A 42 -10.004 10.887 -4.355 1.00 0.00 O ATOM 635 CB LYS A 42 -11.956 9.342 -2.378 1.00 0.00 C ATOM 636 CG LYS A 42 -12.308 10.413 -1.354 1.00 0.00 C ATOM 637 CD LYS A 42 -13.804 10.690 -1.334 1.00 0.00 C ATOM 638 CE LYS A 42 -14.148 11.811 -0.365 1.00 0.00 C ATOM 639 NZ LYS A 42 -15.572 12.229 -0.479 1.00 0.00 N ATOM 0 H LYS A 42 -10.743 8.700 -5.026 1.00 0.00 H new ATOM 0 HA LYS A 42 -13.113 10.074 -4.028 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -12.606 8.481 -2.223 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -10.935 9.006 -2.198 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -11.982 10.094 -0.364 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -11.769 11.332 -1.586 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -14.139 10.957 -2.336 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -14.340 9.784 -1.050 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -13.947 11.483 0.655 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -13.502 12.668 -0.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -15.764 12.994 0.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -15.759 12.566 -1.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -16.189 11.419 -0.270 1.00 0.00 H new ATOM 653 N GLN A 43 -11.792 12.200 -3.977 1.00 0.00 N ATOM 654 CA GLN A 43 -11.052 13.445 -4.145 1.00 0.00 C ATOM 655 C GLN A 43 -10.102 13.676 -2.975 1.00 0.00 C ATOM 656 O GLN A 43 -10.518 13.690 -1.817 1.00 0.00 O ATOM 657 CB GLN A 43 -12.013 14.629 -4.276 1.00 0.00 C ATOM 658 CG GLN A 43 -11.327 15.980 -4.381 1.00 0.00 C ATOM 659 CD GLN A 43 -12.312 17.115 -4.588 1.00 0.00 C ATOM 660 OE1 GLN A 43 -13.449 16.898 -5.015 1.00 0.00 O ATOM 661 NE2 GLN A 43 -11.878 18.334 -4.292 1.00 0.00 N ATOM 0 H GLN A 43 -12.785 12.323 -3.779 1.00 0.00 H new ATOM 0 HA GLN A 43 -10.464 13.363 -5.059 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -12.636 14.481 -5.158 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -12.679 14.639 -3.413 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -10.751 16.163 -3.474 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -10.619 15.961 -5.210 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -10.929 18.466 -3.941 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -12.493 19.138 -4.415 1.00 0.00 H new ATOM 670 N VAL A 44 -8.822 13.856 -3.285 1.00 0.00 N ATOM 671 CA VAL A 44 -7.802 14.015 -2.257 1.00 0.00 C ATOM 672 C VAL A 44 -6.823 15.126 -2.621 1.00 0.00 C ATOM 673 O VAL A 44 -6.771 15.571 -3.768 1.00 0.00 O ATOM 674 CB VAL A 44 -7.020 12.707 -2.030 1.00 0.00 C ATOM 675 CG1 VAL A 44 -7.955 11.601 -1.566 1.00 0.00 C ATOM 676 CG2 VAL A 44 -6.295 12.292 -3.302 1.00 0.00 C ATOM 0 H VAL A 44 -8.467 13.895 -4.241 1.00 0.00 H new ATOM 0 HA VAL A 44 -8.321 14.280 -1.336 1.00 0.00 H new ATOM 0 HB VAL A 44 -6.278 12.881 -1.251 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -7.386 10.685 -1.411 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -8.431 11.895 -0.631 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -8.719 11.429 -2.324 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -5.748 11.366 -3.123 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -7.021 12.136 -4.100 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -5.596 13.076 -3.595 1.00 0.00 H new ATOM 686 N VAL A 45 -6.046 15.570 -1.637 1.00 0.00 N ATOM 687 CA VAL A 45 -4.961 16.511 -1.887 1.00 0.00 C ATOM 688 C VAL A 45 -3.608 15.808 -1.869 1.00 0.00 C ATOM 689 O VAL A 45 -3.221 15.210 -0.864 1.00 0.00 O ATOM 690 CB VAL A 45 -4.951 17.649 -0.848 1.00 0.00 C ATOM 691 CG1 VAL A 45 -3.785 18.592 -1.104 1.00 0.00 C ATOM 692 CG2 VAL A 45 -6.267 18.411 -0.880 1.00 0.00 C ATOM 0 H VAL A 45 -6.148 15.293 -0.661 1.00 0.00 H new ATOM 0 HA VAL A 45 -5.133 16.935 -2.876 1.00 0.00 H new ATOM 0 HB VAL A 45 -4.830 17.210 0.143 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -3.793 19.390 -0.361 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -2.848 18.040 -1.033 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -3.878 19.023 -2.101 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -6.242 19.211 -0.140 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -6.416 18.838 -1.872 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -7.087 17.730 -0.651 1.00 0.00 H new ATOM 702 N ILE A 46 -2.895 15.881 -2.988 1.00 0.00 N ATOM 703 CA ILE A 46 -1.578 15.267 -3.095 1.00 0.00 C ATOM 704 C ILE A 46 -0.530 16.283 -3.533 1.00 0.00 C ATOM 705 O ILE A 46 -0.650 16.895 -4.596 1.00 0.00 O ATOM 706 CB ILE A 46 -1.583 14.088 -4.086 1.00 0.00 C ATOM 707 CG1 ILE A 46 -2.487 12.964 -3.573 1.00 0.00 C ATOM 708 CG2 ILE A 46 -0.169 13.577 -4.312 1.00 0.00 C ATOM 709 CD1 ILE A 46 -2.637 11.812 -4.539 1.00 0.00 C ATOM 0 H ILE A 46 -3.208 16.359 -3.833 1.00 0.00 H new ATOM 0 HA ILE A 46 -1.324 14.894 -2.103 1.00 0.00 H new ATOM 0 HB ILE A 46 -1.977 14.438 -5.040 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -2.084 12.587 -2.633 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -3.473 13.374 -3.356 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -0.191 12.744 -5.015 1.00 0.00 H new ATOM 0 HG22 ILE A 46 0.447 14.379 -4.719 1.00 0.00 H new ATOM 0 HG23 ILE A 46 0.252 13.241 -3.364 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -3.291 11.056 -4.105 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -3.069 12.174 -5.472 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -1.659 11.374 -4.738 1.00 0.00 H new ATOM 721 N ASP A 47 0.497 16.459 -2.711 1.00 0.00 N ATOM 722 CA ASP A 47 1.511 17.478 -2.957 1.00 0.00 C ATOM 723 C ASP A 47 0.876 18.861 -3.064 1.00 0.00 C ATOM 724 O ASP A 47 1.322 19.702 -3.843 1.00 0.00 O ATOM 725 CB ASP A 47 2.297 17.159 -4.232 1.00 0.00 C ATOM 726 CG ASP A 47 3.649 17.853 -4.326 1.00 0.00 C ATOM 727 OD1 ASP A 47 4.114 18.345 -3.326 1.00 0.00 O ATOM 728 OD2 ASP A 47 4.275 17.750 -5.354 1.00 0.00 O ATOM 0 H ASP A 47 0.650 15.908 -1.866 1.00 0.00 H new ATOM 0 HA ASP A 47 2.200 17.479 -2.112 1.00 0.00 H new ATOM 0 HB2 ASP A 47 2.450 16.081 -4.290 1.00 0.00 H new ATOM 0 HB3 ASP A 47 1.696 17.442 -5.096 1.00 0.00 H new ATOM 733 N GLY A 48 -0.170 19.089 -2.275 1.00 0.00 N ATOM 734 CA GLY A 48 -0.795 20.398 -2.230 1.00 0.00 C ATOM 735 C GLY A 48 -1.747 20.627 -3.386 1.00 0.00 C ATOM 736 O GLY A 48 -2.369 21.685 -3.486 1.00 0.00 O ATOM 0 H GLY A 48 -0.596 18.390 -1.666 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -1.337 20.506 -1.290 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -0.022 21.167 -2.242 1.00 0.00 H new ATOM 740 N GLU A 49 -1.862 19.634 -4.263 1.00 0.00 N ATOM 741 CA GLU A 49 -2.702 19.755 -5.448 1.00 0.00 C ATOM 742 C GLU A 49 -3.957 18.897 -5.315 1.00 0.00 C ATOM 743 O GLU A 49 -3.883 17.714 -4.985 1.00 0.00 O ATOM 744 CB GLU A 49 -1.921 19.358 -6.703 1.00 0.00 C ATOM 745 CG GLU A 49 -2.723 19.438 -7.994 1.00 0.00 C ATOM 746 CD GLU A 49 -1.888 19.047 -9.182 1.00 0.00 C ATOM 747 OE1 GLU A 49 -0.745 18.703 -8.993 1.00 0.00 O ATOM 748 OE2 GLU A 49 -2.422 18.984 -10.264 1.00 0.00 O ATOM 0 H GLU A 49 -1.384 18.737 -4.175 1.00 0.00 H new ATOM 0 HA GLU A 49 -3.006 20.798 -5.540 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -1.047 20.004 -6.792 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -1.553 18.339 -6.580 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -3.592 18.783 -7.926 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -3.099 20.452 -8.129 1.00 0.00 H new ATOM 755 N THR A 50 -5.112 19.504 -5.575 1.00 0.00 N ATOM 756 CA THR A 50 -6.375 18.777 -5.570 1.00 0.00 C ATOM 757 C THR A 50 -6.473 17.835 -6.764 1.00 0.00 C ATOM 758 O THR A 50 -6.286 18.249 -7.910 1.00 0.00 O ATOM 759 CB THR A 50 -7.579 19.737 -5.585 1.00 0.00 C ATOM 760 OG1 THR A 50 -7.536 20.580 -4.425 1.00 0.00 O ATOM 761 CG2 THR A 50 -8.883 18.956 -5.590 1.00 0.00 C ATOM 0 H THR A 50 -5.198 20.497 -5.792 1.00 0.00 H new ATOM 0 HA THR A 50 -6.399 18.194 -4.649 1.00 0.00 H new ATOM 0 HB THR A 50 -7.528 20.346 -6.488 1.00 0.00 H new ATOM 0 HG1 THR A 50 -8.302 21.192 -4.437 1.00 0.00 H new ATOM 0 HG21 THR A 50 -9.723 19.651 -5.601 1.00 0.00 H new ATOM 0 HG22 THR A 50 -8.924 18.323 -6.476 1.00 0.00 H new ATOM 0 HG23 THR A 50 -8.938 18.334 -4.697 1.00 0.00 H new ATOM 769 N CYS A 51 -6.768 16.570 -6.491 1.00 0.00 N ATOM 770 CA CYS A 51 -6.820 15.554 -7.537 1.00 0.00 C ATOM 771 C CYS A 51 -7.772 14.427 -7.153 1.00 0.00 C ATOM 772 O CYS A 51 -8.293 14.391 -6.038 1.00 0.00 O ATOM 773 CB CYS A 51 -5.379 15.046 -7.589 1.00 0.00 C ATOM 774 SG CYS A 51 -4.808 14.250 -6.069 1.00 0.00 S ATOM 0 H CYS A 51 -6.975 16.222 -5.555 1.00 0.00 H new ATOM 0 HA CYS A 51 -7.181 15.937 -8.491 1.00 0.00 H new ATOM 0 HB2 CYS A 51 -5.287 14.337 -8.412 1.00 0.00 H new ATOM 0 HB3 CYS A 51 -4.720 15.884 -7.815 1.00 0.00 H new ATOM 0 HG CYS A 51 -5.505 14.686 -5.062 1.00 0.00 H new ATOM 780 N LEU A 52 -7.999 13.508 -8.085 1.00 0.00 N ATOM 781 CA LEU A 52 -8.829 12.338 -7.821 1.00 0.00 C ATOM 782 C LEU A 52 -7.970 11.087 -7.653 1.00 0.00 C ATOM 783 O LEU A 52 -7.240 10.697 -8.565 1.00 0.00 O ATOM 784 CB LEU A 52 -9.847 12.141 -8.951 1.00 0.00 C ATOM 785 CG LEU A 52 -10.746 10.907 -8.812 1.00 0.00 C ATOM 786 CD1 LEU A 52 -11.666 11.063 -7.608 1.00 0.00 C ATOM 787 CD2 LEU A 52 -11.555 10.719 -10.087 1.00 0.00 C ATOM 0 H LEU A 52 -7.620 13.551 -9.031 1.00 0.00 H new ATOM 0 HA LEU A 52 -9.369 12.506 -6.889 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -10.479 13.027 -9.007 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -9.308 12.074 -9.896 1.00 0.00 H new ATOM 0 HG LEU A 52 -10.127 10.023 -8.656 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -12.300 10.181 -7.518 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -11.067 11.173 -6.704 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -12.290 11.947 -7.739 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -12.194 9.841 -9.987 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -12.173 11.600 -10.259 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -10.878 10.581 -10.930 1.00 0.00 H new ATOM 799 N LEU A 53 -8.065 10.463 -6.486 1.00 0.00 N ATOM 800 CA LEU A 53 -7.314 9.244 -6.206 1.00 0.00 C ATOM 801 C LEU A 53 -8.181 8.008 -6.425 1.00 0.00 C ATOM 802 O LEU A 53 -9.163 7.793 -5.716 1.00 0.00 O ATOM 803 CB LEU A 53 -6.772 9.272 -4.771 1.00 0.00 C ATOM 804 CG LEU A 53 -6.030 8.004 -4.329 1.00 0.00 C ATOM 805 CD1 LEU A 53 -4.785 7.804 -5.184 1.00 0.00 C ATOM 806 CD2 LEU A 53 -5.660 8.117 -2.858 1.00 0.00 C ATOM 0 H LEU A 53 -8.655 10.780 -5.717 1.00 0.00 H new ATOM 0 HA LEU A 53 -6.473 9.194 -6.897 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -6.097 10.122 -4.671 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -7.604 9.443 -4.088 1.00 0.00 H new ATOM 0 HG LEU A 53 -6.679 7.138 -4.462 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -4.264 6.902 -4.863 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -5.074 7.704 -6.230 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -4.124 8.664 -5.071 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -5.133 7.216 -2.545 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -5.016 8.984 -2.710 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -6.566 8.233 -2.263 1.00 0.00 H new ATOM 818 N ASP A 54 -7.808 7.199 -7.411 1.00 0.00 N ATOM 819 CA ASP A 54 -8.561 5.993 -7.733 1.00 0.00 C ATOM 820 C ASP A 54 -7.788 4.743 -7.321 1.00 0.00 C ATOM 821 O ASP A 54 -6.742 4.432 -7.891 1.00 0.00 O ATOM 822 CB ASP A 54 -8.884 5.944 -9.229 1.00 0.00 C ATOM 823 CG ASP A 54 -9.818 4.813 -9.635 1.00 0.00 C ATOM 824 OD1 ASP A 54 -10.148 4.011 -8.793 1.00 0.00 O ATOM 825 OD2 ASP A 54 -10.316 4.846 -10.735 1.00 0.00 O ATOM 0 H ASP A 54 -6.990 7.356 -8.000 1.00 0.00 H new ATOM 0 HA ASP A 54 -9.496 6.020 -7.173 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -9.333 6.893 -9.522 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -7.952 5.847 -9.786 1.00 0.00 H new ATOM 830 N ILE A 55 -8.308 4.034 -6.326 1.00 0.00 N ATOM 831 CA ILE A 55 -7.589 2.916 -5.727 1.00 0.00 C ATOM 832 C ILE A 55 -8.208 1.582 -6.135 1.00 0.00 C ATOM 833 O ILE A 55 -9.392 1.338 -5.898 1.00 0.00 O ATOM 834 CB ILE A 55 -7.570 3.016 -4.192 1.00 0.00 C ATOM 835 CG1 ILE A 55 -6.935 4.338 -3.750 1.00 0.00 C ATOM 836 CG2 ILE A 55 -6.820 1.836 -3.592 1.00 0.00 C ATOM 837 CD1 ILE A 55 -7.100 4.632 -2.276 1.00 0.00 C ATOM 0 H ILE A 55 -9.225 4.213 -5.917 1.00 0.00 H new ATOM 0 HA ILE A 55 -6.565 2.965 -6.096 1.00 0.00 H new ATOM 0 HB ILE A 55 -8.598 2.990 -3.830 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -5.872 4.318 -3.990 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -7.376 5.152 -4.325 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -6.816 1.922 -2.505 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -7.312 0.907 -3.881 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -5.794 1.832 -3.960 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -6.625 5.584 -2.039 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -8.161 4.686 -2.032 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -6.633 3.838 -1.692 1.00 0.00 H new ATOM 849 N LEU A 56 -7.401 0.724 -6.748 1.00 0.00 N ATOM 850 CA LEU A 56 -7.875 -0.574 -7.213 1.00 0.00 C ATOM 851 C LEU A 56 -7.276 -1.704 -6.382 1.00 0.00 C ATOM 852 O LEU A 56 -6.056 -1.815 -6.257 1.00 0.00 O ATOM 853 CB LEU A 56 -7.539 -0.762 -8.697 1.00 0.00 C ATOM 854 CG LEU A 56 -7.801 -2.168 -9.253 1.00 0.00 C ATOM 855 CD1 LEU A 56 -9.285 -2.497 -9.165 1.00 0.00 C ATOM 856 CD2 LEU A 56 -7.317 -2.244 -10.694 1.00 0.00 C ATOM 0 H LEU A 56 -6.415 0.904 -6.935 1.00 0.00 H new ATOM 0 HA LEU A 56 -8.958 -0.605 -7.093 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -8.119 -0.045 -9.278 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -6.487 -0.519 -8.849 1.00 0.00 H new ATOM 0 HG LEU A 56 -7.254 -2.900 -8.660 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -9.460 -3.497 -9.562 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -9.605 -2.459 -8.124 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -9.854 -1.771 -9.746 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -7.503 -3.243 -11.088 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -7.852 -1.510 -11.297 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -6.248 -2.033 -10.730 1.00 0.00 H new ATOM 868 N ASP A 57 -8.140 -2.539 -5.818 1.00 0.00 N ATOM 869 CA ASP A 57 -7.695 -3.707 -5.067 1.00 0.00 C ATOM 870 C ASP A 57 -7.465 -4.896 -5.997 1.00 0.00 C ATOM 871 O ASP A 57 -8.118 -5.022 -7.034 1.00 0.00 O ATOM 872 CB ASP A 57 -8.713 -4.072 -3.985 1.00 0.00 C ATOM 873 CG ASP A 57 -8.825 -3.054 -2.857 1.00 0.00 C ATOM 874 OD1 ASP A 57 -8.003 -2.170 -2.798 1.00 0.00 O ATOM 875 OD2 ASP A 57 -9.812 -3.073 -2.161 1.00 0.00 O ATOM 0 H ASP A 57 -9.153 -2.429 -5.866 1.00 0.00 H new ATOM 0 HA ASP A 57 -6.749 -3.458 -4.586 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -9.692 -4.191 -4.450 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -8.443 -5.039 -3.560 1.00 0.00 H new ATOM 880 N THR A 58 -6.534 -5.766 -5.617 1.00 0.00 N ATOM 881 CA THR A 58 -6.286 -6.992 -6.364 1.00 0.00 C ATOM 882 C THR A 58 -7.180 -8.126 -5.873 1.00 0.00 C ATOM 883 O THR A 58 -7.766 -8.044 -4.794 1.00 0.00 O ATOM 884 CB THR A 58 -4.813 -7.429 -6.258 1.00 0.00 C ATOM 885 OG1 THR A 58 -4.454 -7.577 -4.878 1.00 0.00 O ATOM 886 CG2 THR A 58 -3.903 -6.398 -6.907 1.00 0.00 C ATOM 0 H THR A 58 -5.940 -5.644 -4.797 1.00 0.00 H new ATOM 0 HA THR A 58 -6.517 -6.777 -7.407 1.00 0.00 H new ATOM 0 HB THR A 58 -4.694 -8.381 -6.776 1.00 0.00 H new ATOM 0 HG1 THR A 58 -4.089 -6.732 -4.543 1.00 0.00 H new ATOM 0 HG21 THR A 58 -2.866 -6.723 -6.823 1.00 0.00 H new ATOM 0 HG22 THR A 58 -4.166 -6.292 -7.960 1.00 0.00 H new ATOM 0 HG23 THR A 58 -4.024 -5.438 -6.405 1.00 0.00 H new ATOM 894 N ALA A 59 -7.280 -9.183 -6.673 1.00 0.00 N ATOM 895 CA ALA A 59 -8.140 -10.312 -6.342 1.00 0.00 C ATOM 896 C ALA A 59 -7.465 -11.635 -6.686 1.00 0.00 C ATOM 897 O ALA A 59 -7.671 -12.186 -7.765 1.00 0.00 O ATOM 898 CB ALA A 59 -9.472 -10.193 -7.068 1.00 0.00 C ATOM 0 H ALA A 59 -6.776 -9.281 -7.554 1.00 0.00 H new ATOM 0 HA ALA A 59 -8.322 -10.295 -5.267 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -10.104 -11.043 -6.811 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -9.968 -9.269 -6.770 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -9.300 -10.181 -8.144 1.00 0.00 H new ATOM 904 N GLY A 60 -6.655 -12.140 -5.758 1.00 0.00 N ATOM 905 CA GLY A 60 -6.027 -13.433 -5.948 1.00 0.00 C ATOM 906 C GLY A 60 -5.168 -13.484 -7.195 1.00 0.00 C ATOM 907 O GLY A 60 -4.179 -12.760 -7.305 1.00 0.00 O ATOM 0 H GLY A 60 -6.424 -11.676 -4.880 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -5.413 -13.666 -5.078 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -6.797 -14.202 -6.010 1.00 0.00 H new ATOM 911 N GLN A 61 -5.544 -14.344 -8.137 1.00 0.00 N ATOM 912 CA GLN A 61 -4.804 -14.480 -9.385 1.00 0.00 C ATOM 913 C GLN A 61 -5.271 -13.451 -10.411 1.00 0.00 C ATOM 914 O GLN A 61 -4.638 -13.265 -11.449 1.00 0.00 O ATOM 915 CB GLN A 61 -4.966 -15.892 -9.955 1.00 0.00 C ATOM 916 CG GLN A 61 -4.430 -16.992 -9.055 1.00 0.00 C ATOM 917 CD GLN A 61 -2.947 -16.840 -8.775 1.00 0.00 C ATOM 918 OE1 GLN A 61 -2.149 -16.609 -9.688 1.00 0.00 O ATOM 919 NE2 GLN A 61 -2.568 -16.971 -7.509 1.00 0.00 N ATOM 0 H GLN A 61 -6.356 -14.956 -8.059 1.00 0.00 H new ATOM 0 HA GLN A 61 -3.750 -14.303 -9.170 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -6.023 -16.076 -10.145 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -4.456 -15.944 -10.917 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -4.977 -16.985 -8.112 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -4.611 -17.960 -9.522 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -3.262 -17.162 -6.786 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -1.583 -16.881 -7.260 1.00 0.00 H new ATOM 928 N GLU A 62 -6.382 -12.787 -10.110 1.00 0.00 N ATOM 929 CA GLU A 62 -6.870 -11.699 -10.949 1.00 0.00 C ATOM 930 C GLU A 62 -6.003 -10.455 -10.787 1.00 0.00 C ATOM 931 O GLU A 62 -6.145 -9.485 -11.532 1.00 0.00 O ATOM 932 CB GLU A 62 -8.327 -11.374 -10.613 1.00 0.00 C ATOM 933 CG GLU A 62 -9.297 -12.525 -10.841 1.00 0.00 C ATOM 934 CD GLU A 62 -9.319 -12.944 -12.285 1.00 0.00 C ATOM 935 OE1 GLU A 62 -9.560 -12.107 -13.123 1.00 0.00 O ATOM 936 OE2 GLU A 62 -8.985 -14.072 -12.562 1.00 0.00 O ATOM 0 H GLU A 62 -6.960 -12.983 -9.293 1.00 0.00 H new ATOM 0 HA GLU A 62 -6.814 -12.024 -11.988 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -8.386 -11.066 -9.569 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -8.645 -10.523 -11.215 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -9.011 -13.373 -10.219 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -10.298 -12.226 -10.532 1.00 0.00 H new ATOM 943 N GLU A 63 -5.104 -10.491 -9.808 1.00 0.00 N ATOM 944 CA GLU A 63 -4.133 -9.418 -9.623 1.00 0.00 C ATOM 945 C GLU A 63 -3.349 -9.166 -10.907 1.00 0.00 C ATOM 946 O GLU A 63 -2.759 -8.100 -11.089 1.00 0.00 O ATOM 947 CB GLU A 63 -3.176 -9.751 -8.476 1.00 0.00 C ATOM 948 CG GLU A 63 -2.199 -10.878 -8.780 1.00 0.00 C ATOM 949 CD GLU A 63 -1.365 -11.216 -7.576 1.00 0.00 C ATOM 950 OE1 GLU A 63 -1.580 -10.630 -6.543 1.00 0.00 O ATOM 951 OE2 GLU A 63 -0.587 -12.138 -7.657 1.00 0.00 O ATOM 0 H GLU A 63 -5.028 -11.251 -9.131 1.00 0.00 H new ATOM 0 HA GLU A 63 -4.679 -8.509 -9.370 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -2.610 -8.855 -8.219 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -3.761 -10.021 -7.597 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -2.749 -11.762 -9.104 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -1.549 -10.586 -9.605 1.00 0.00 H new ATOM 958 N TYR A 64 -3.347 -10.155 -11.795 1.00 0.00 N ATOM 959 CA TYR A 64 -2.835 -9.965 -13.147 1.00 0.00 C ATOM 960 C TYR A 64 -3.968 -9.991 -14.168 1.00 0.00 C ATOM 961 O TYR A 64 -4.179 -10.991 -14.854 1.00 0.00 O ATOM 962 CB TYR A 64 -1.798 -11.039 -13.483 1.00 0.00 C ATOM 963 CG TYR A 64 -0.591 -11.031 -12.572 1.00 0.00 C ATOM 964 CD1 TYR A 64 0.309 -9.975 -12.592 1.00 0.00 C ATOM 965 CD2 TYR A 64 -0.352 -12.080 -11.696 1.00 0.00 C ATOM 966 CE1 TYR A 64 1.413 -9.962 -11.762 1.00 0.00 C ATOM 967 CE2 TYR A 64 0.749 -12.077 -10.861 1.00 0.00 C ATOM 968 CZ TYR A 64 1.630 -11.016 -10.898 1.00 0.00 C ATOM 969 OH TYR A 64 2.729 -11.008 -10.070 1.00 0.00 O ATOM 0 H TYR A 64 -3.694 -11.095 -11.603 1.00 0.00 H new ATOM 0 HA TYR A 64 -2.356 -8.987 -13.191 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -2.274 -12.018 -13.431 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -1.466 -10.900 -14.512 1.00 0.00 H new ATOM 0 HD1 TYR A 64 0.143 -9.149 -13.268 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -1.038 -12.913 -11.666 1.00 0.00 H new ATOM 0 HE1 TYR A 64 2.103 -9.131 -11.789 1.00 0.00 H new ATOM 0 HE2 TYR A 64 0.919 -12.901 -10.183 1.00 0.00 H new ATOM 0 HH TYR A 64 3.507 -10.674 -10.563 1.00 0.00 H new ATOM 979 N SER A 65 -4.697 -8.883 -14.263 1.00 0.00 N ATOM 980 CA SER A 65 -5.843 -8.795 -15.160 1.00 0.00 C ATOM 981 C SER A 65 -5.858 -7.458 -15.894 1.00 0.00 C ATOM 982 O SER A 65 -5.017 -6.594 -15.648 1.00 0.00 O ATOM 983 CB SER A 65 -7.132 -8.990 -14.384 1.00 0.00 C ATOM 984 OG SER A 65 -7.335 -7.975 -13.440 1.00 0.00 O ATOM 0 H SER A 65 -4.514 -8.033 -13.729 1.00 0.00 H new ATOM 0 HA SER A 65 -5.758 -9.587 -15.904 1.00 0.00 H new ATOM 0 HB2 SER A 65 -7.973 -9.013 -15.077 1.00 0.00 H new ATOM 0 HB3 SER A 65 -7.108 -9.956 -13.879 1.00 0.00 H new ATOM 0 HG SER A 65 -8.282 -7.723 -13.429 1.00 0.00 H new ATOM 990 N ALA A 66 -6.819 -7.297 -16.797 1.00 0.00 N ATOM 991 CA ALA A 66 -6.954 -6.059 -17.555 1.00 0.00 C ATOM 992 C ALA A 66 -7.199 -4.871 -16.631 1.00 0.00 C ATOM 993 O ALA A 66 -6.730 -3.763 -16.890 1.00 0.00 O ATOM 994 CB ALA A 66 -8.083 -6.183 -18.569 1.00 0.00 C ATOM 0 H ALA A 66 -7.515 -8.008 -17.022 1.00 0.00 H new ATOM 0 HA ALA A 66 -6.019 -5.884 -18.086 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -8.173 -5.252 -19.128 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -7.866 -7.000 -19.257 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -9.019 -6.386 -18.048 1.00 0.00 H new ATOM 1000 N MET A 67 -7.937 -5.110 -15.551 1.00 0.00 N ATOM 1001 CA MET A 67 -8.196 -4.074 -14.559 1.00 0.00 C ATOM 1002 C MET A 67 -6.907 -3.651 -13.863 1.00 0.00 C ATOM 1003 O MET A 67 -6.672 -2.463 -13.639 1.00 0.00 O ATOM 1004 CB MET A 67 -9.215 -4.566 -13.533 1.00 0.00 C ATOM 1005 CG MET A 67 -10.627 -4.730 -14.077 1.00 0.00 C ATOM 1006 SD MET A 67 -11.766 -5.420 -12.860 1.00 0.00 S ATOM 1007 CE MET A 67 -11.885 -4.061 -11.700 1.00 0.00 C ATOM 0 H MET A 67 -8.366 -6.012 -15.341 1.00 0.00 H new ATOM 0 HA MET A 67 -8.605 -3.205 -15.074 1.00 0.00 H new ATOM 0 HB2 MET A 67 -8.879 -5.523 -13.135 1.00 0.00 H new ATOM 0 HB3 MET A 67 -9.239 -3.865 -12.699 1.00 0.00 H new ATOM 0 HG2 MET A 67 -10.999 -3.761 -14.408 1.00 0.00 H new ATOM 0 HG3 MET A 67 -10.601 -5.378 -14.953 1.00 0.00 H new ATOM 0 HE1 MET A 67 -11.399 -4.338 -10.764 1.00 0.00 H new ATOM 0 HE2 MET A 67 -11.394 -3.182 -12.118 1.00 0.00 H new ATOM 0 HE3 MET A 67 -12.934 -3.835 -11.511 1.00 0.00 H new ATOM 1017 N ARG A 68 -6.074 -4.630 -13.524 1.00 0.00 N ATOM 1018 CA ARG A 68 -4.841 -4.365 -12.792 1.00 0.00 C ATOM 1019 C ARG A 68 -3.779 -3.774 -13.714 1.00 0.00 C ATOM 1020 O ARG A 68 -2.952 -2.966 -13.289 1.00 0.00 O ATOM 1021 CB ARG A 68 -4.327 -5.598 -12.064 1.00 0.00 C ATOM 1022 CG ARG A 68 -4.540 -5.587 -10.558 1.00 0.00 C ATOM 1023 CD ARG A 68 -5.965 -5.643 -10.142 1.00 0.00 C ATOM 1024 NE ARG A 68 -6.708 -6.769 -10.684 1.00 0.00 N ATOM 1025 CZ ARG A 68 -7.951 -7.121 -10.303 1.00 0.00 C ATOM 1026 NH1 ARG A 68 -8.579 -6.464 -9.353 1.00 0.00 N ATOM 1027 NH2 ARG A 68 -8.514 -8.161 -10.893 1.00 0.00 N ATOM 0 H ARG A 68 -6.231 -5.613 -13.745 1.00 0.00 H new ATOM 0 HA ARG A 68 -5.071 -3.626 -12.025 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -4.818 -6.478 -12.479 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -3.261 -5.703 -12.265 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -4.013 -6.436 -10.122 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -4.088 -4.685 -10.145 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -6.011 -5.684 -9.054 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -6.456 -4.719 -10.448 1.00 0.00 H new ATOM 0 HE ARG A 68 -6.256 -7.332 -11.404 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -8.125 -5.675 -8.893 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -9.520 -6.743 -9.076 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -8.008 -8.673 -11.616 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -9.454 -8.452 -10.626 1.00 0.00 H new ATOM 1041 N ASP A 69 -3.806 -4.182 -14.978 1.00 0.00 N ATOM 1042 CA ASP A 69 -2.835 -3.707 -15.958 1.00 0.00 C ATOM 1043 C ASP A 69 -2.960 -2.201 -16.158 1.00 0.00 C ATOM 1044 O ASP A 69 -1.958 -1.499 -16.294 1.00 0.00 O ATOM 1045 CB ASP A 69 -3.016 -4.434 -17.293 1.00 0.00 C ATOM 1046 CG ASP A 69 -2.521 -5.875 -17.297 1.00 0.00 C ATOM 1047 OD1 ASP A 69 -1.834 -6.249 -16.377 1.00 0.00 O ATOM 1048 OD2 ASP A 69 -2.961 -6.630 -18.131 1.00 0.00 O ATOM 0 H ASP A 69 -4.490 -4.841 -15.349 1.00 0.00 H new ATOM 0 HA ASP A 69 -1.837 -3.923 -15.576 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -4.073 -4.425 -17.557 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -2.489 -3.879 -18.069 1.00 0.00 H new ATOM 1053 N GLN A 70 -4.196 -1.712 -16.176 1.00 0.00 N ATOM 1054 CA GLN A 70 -4.453 -0.299 -16.429 1.00 0.00 C ATOM 1055 C GLN A 70 -3.807 0.575 -15.360 1.00 0.00 C ATOM 1056 O GLN A 70 -3.144 1.564 -15.669 1.00 0.00 O ATOM 1057 CB GLN A 70 -5.960 -0.028 -16.478 1.00 0.00 C ATOM 1058 CG GLN A 70 -6.323 1.421 -16.754 1.00 0.00 C ATOM 1059 CD GLN A 70 -7.823 1.648 -16.776 1.00 0.00 C ATOM 1060 OE1 GLN A 70 -8.493 1.369 -17.774 1.00 0.00 O ATOM 1061 NE2 GLN A 70 -8.359 2.158 -15.673 1.00 0.00 N ATOM 0 H GLN A 70 -5.034 -2.272 -16.019 1.00 0.00 H new ATOM 0 HA GLN A 70 -4.013 -0.048 -17.394 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -6.406 -0.656 -17.249 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -6.403 -0.327 -15.528 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -5.873 2.057 -15.991 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -5.899 1.723 -17.712 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -7.767 2.374 -14.871 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -9.363 2.334 -15.628 1.00 0.00 H new ATOM 1070 N TYR A 71 -4.004 0.201 -14.100 1.00 0.00 N ATOM 1071 CA TYR A 71 -3.477 0.975 -12.983 1.00 0.00 C ATOM 1072 C TYR A 71 -1.977 0.745 -12.818 1.00 0.00 C ATOM 1073 O TYR A 71 -1.208 1.691 -12.658 1.00 0.00 O ATOM 1074 CB TYR A 71 -4.211 0.614 -11.688 1.00 0.00 C ATOM 1075 CG TYR A 71 -5.657 1.059 -11.660 1.00 0.00 C ATOM 1076 CD1 TYR A 71 -6.577 0.546 -12.562 1.00 0.00 C ATOM 1077 CD2 TYR A 71 -6.097 1.988 -10.728 1.00 0.00 C ATOM 1078 CE1 TYR A 71 -7.899 0.949 -12.541 1.00 0.00 C ATOM 1079 CE2 TYR A 71 -7.416 2.396 -10.697 1.00 0.00 C ATOM 1080 CZ TYR A 71 -8.314 1.875 -11.605 1.00 0.00 C ATOM 1081 OH TYR A 71 -9.630 2.278 -11.577 1.00 0.00 O ATOM 0 H TYR A 71 -4.524 -0.633 -13.827 1.00 0.00 H new ATOM 0 HA TYR A 71 -3.640 2.031 -13.198 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -4.170 -0.466 -11.548 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -3.686 1.065 -10.846 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -6.255 -0.181 -13.293 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -5.397 2.399 -10.016 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -8.603 0.542 -13.252 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -7.743 3.120 -9.965 1.00 0.00 H new ATOM 0 HH TYR A 71 -10.174 1.657 -12.106 1.00 0.00 H new ATOM 1091 N MET A 72 -1.573 -0.520 -12.860 1.00 0.00 N ATOM 1092 CA MET A 72 -0.180 -0.884 -12.618 1.00 0.00 C ATOM 1093 C MET A 72 0.725 -0.319 -13.708 1.00 0.00 C ATOM 1094 O MET A 72 1.883 0.014 -13.456 1.00 0.00 O ATOM 1095 CB MET A 72 -0.036 -2.403 -12.543 1.00 0.00 C ATOM 1096 CG MET A 72 1.320 -2.882 -12.044 1.00 0.00 C ATOM 1097 SD MET A 72 1.588 -2.515 -10.299 1.00 0.00 S ATOM 1098 CE MET A 72 3.365 -2.298 -10.267 1.00 0.00 C ATOM 0 H MET A 72 -2.188 -1.309 -13.059 1.00 0.00 H new ATOM 0 HA MET A 72 0.126 -0.454 -11.664 1.00 0.00 H new ATOM 0 HB2 MET A 72 -0.811 -2.797 -11.886 1.00 0.00 H new ATOM 0 HB3 MET A 72 -0.214 -2.822 -13.533 1.00 0.00 H new ATOM 0 HG2 MET A 72 1.401 -3.957 -12.202 1.00 0.00 H new ATOM 0 HG3 MET A 72 2.107 -2.413 -12.635 1.00 0.00 H new ATOM 0 HE1 MET A 72 3.704 -2.224 -9.234 1.00 0.00 H new ATOM 0 HE2 MET A 72 3.844 -3.152 -10.746 1.00 0.00 H new ATOM 0 HE3 MET A 72 3.630 -1.386 -10.802 1.00 0.00 H new ATOM 1108 N ARG A 73 0.191 -0.214 -14.921 1.00 0.00 N ATOM 1109 CA ARG A 73 0.961 0.285 -16.054 1.00 0.00 C ATOM 1110 C ARG A 73 1.408 1.724 -15.817 1.00 0.00 C ATOM 1111 O ARG A 73 2.528 2.104 -16.162 1.00 0.00 O ATOM 1112 CB ARG A 73 0.208 0.140 -17.368 1.00 0.00 C ATOM 1113 CG ARG A 73 0.958 0.641 -18.592 1.00 0.00 C ATOM 1114 CD ARG A 73 0.241 0.434 -19.877 1.00 0.00 C ATOM 1115 NE ARG A 73 0.926 0.968 -21.043 1.00 0.00 N ATOM 1116 CZ ARG A 73 0.416 0.984 -22.289 1.00 0.00 C ATOM 1117 NH1 ARG A 73 -0.764 0.465 -22.545 1.00 0.00 N ATOM 1118 NH2 ARG A 73 1.144 1.516 -23.256 1.00 0.00 N ATOM 0 H ARG A 73 -0.771 -0.468 -15.144 1.00 0.00 H new ATOM 0 HA ARG A 73 1.854 -0.334 -16.138 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -0.038 -0.912 -17.515 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -0.736 0.680 -17.291 1.00 0.00 H new ATOM 0 HG2 ARG A 73 1.160 1.705 -18.469 1.00 0.00 H new ATOM 0 HG3 ARG A 73 1.923 0.138 -18.643 1.00 0.00 H new ATOM 0 HD2 ARG A 73 0.083 -0.635 -20.022 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -0.744 0.895 -19.807 1.00 0.00 H new ATOM 0 HE ARG A 73 1.859 1.358 -20.908 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -1.309 0.041 -21.794 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -1.135 0.486 -23.495 1.00 0.00 H new ATOM 0 HH21 ARG A 73 2.066 1.900 -23.048 1.00 0.00 H new ATOM 0 HH22 ARG A 73 0.784 1.542 -24.210 1.00 0.00 H new ATOM 1132 N THR A 74 0.524 2.522 -15.224 1.00 0.00 N ATOM 1133 CA THR A 74 0.798 3.937 -15.009 1.00 0.00 C ATOM 1134 C THR A 74 1.688 4.146 -13.788 1.00 0.00 C ATOM 1135 O THR A 74 2.663 4.895 -13.839 1.00 0.00 O ATOM 1136 CB THR A 74 -0.502 4.743 -14.829 1.00 0.00 C ATOM 1137 OG1 THR A 74 -1.350 4.546 -15.968 1.00 0.00 O ATOM 1138 CG2 THR A 74 -0.195 6.224 -14.679 1.00 0.00 C ATOM 0 H THR A 74 -0.387 2.212 -14.885 1.00 0.00 H new ATOM 0 HA THR A 74 1.316 4.296 -15.898 1.00 0.00 H new ATOM 0 HB THR A 74 -1.006 4.395 -13.927 1.00 0.00 H new ATOM 0 HG1 THR A 74 -2.178 5.058 -15.852 1.00 0.00 H new ATOM 0 HG21 THR A 74 -1.125 6.778 -14.553 1.00 0.00 H new ATOM 0 HG22 THR A 74 0.440 6.377 -13.806 1.00 0.00 H new ATOM 0 HG23 THR A 74 0.321 6.581 -15.570 1.00 0.00 H new ATOM 1146 N GLY A 75 1.345 3.476 -12.692 1.00 0.00 N ATOM 1147 CA GLY A 75 2.247 3.400 -11.558 1.00 0.00 C ATOM 1148 C GLY A 75 2.301 4.696 -10.771 1.00 0.00 C ATOM 1149 O GLY A 75 3.377 5.150 -10.383 1.00 0.00 O ATOM 0 H GLY A 75 0.459 2.985 -12.569 1.00 0.00 H new ATOM 0 HA2 GLY A 75 1.930 2.592 -10.899 1.00 0.00 H new ATOM 0 HA3 GLY A 75 3.248 3.150 -11.910 1.00 0.00 H new ATOM 1153 N GLU A 76 1.136 5.293 -10.539 1.00 0.00 N ATOM 1154 CA GLU A 76 1.054 6.539 -9.785 1.00 0.00 C ATOM 1155 C GLU A 76 1.275 6.289 -8.296 1.00 0.00 C ATOM 1156 O GLU A 76 2.029 7.007 -7.640 1.00 0.00 O ATOM 1157 CB GLU A 76 -0.299 7.217 -10.012 1.00 0.00 C ATOM 1158 CG GLU A 76 -0.481 7.807 -11.403 1.00 0.00 C ATOM 1159 CD GLU A 76 0.586 8.821 -11.710 1.00 0.00 C ATOM 1160 OE1 GLU A 76 0.765 9.722 -10.926 1.00 0.00 O ATOM 1161 OE2 GLU A 76 1.296 8.635 -12.670 1.00 0.00 O ATOM 0 H GLU A 76 0.237 4.935 -10.862 1.00 0.00 H new ATOM 0 HA GLU A 76 1.842 7.202 -10.143 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -1.091 6.490 -9.833 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -0.422 8.011 -9.275 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -0.452 7.009 -12.145 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -1.463 8.275 -11.476 1.00 0.00 H new ATOM 1168 N GLY A 77 0.612 5.264 -7.768 1.00 0.00 N ATOM 1169 CA GLY A 77 0.789 4.903 -6.374 1.00 0.00 C ATOM 1170 C GLY A 77 0.644 3.413 -6.139 1.00 0.00 C ATOM 1171 O GLY A 77 0.099 2.694 -6.977 1.00 0.00 O ATOM 0 H GLY A 77 -0.045 4.677 -8.282 1.00 0.00 H new ATOM 0 HA2 GLY A 77 1.775 5.226 -6.040 1.00 0.00 H new ATOM 0 HA3 GLY A 77 0.057 5.436 -5.768 1.00 0.00 H new ATOM 1175 N PHE A 78 1.132 2.946 -4.994 1.00 0.00 N ATOM 1176 CA PHE A 78 1.144 1.519 -4.693 1.00 0.00 C ATOM 1177 C PHE A 78 1.114 1.280 -3.186 1.00 0.00 C ATOM 1178 O PHE A 78 1.910 1.851 -2.441 1.00 0.00 O ATOM 1179 CB PHE A 78 2.373 0.851 -5.311 1.00 0.00 C ATOM 1180 CG PHE A 78 2.303 -0.650 -5.328 1.00 0.00 C ATOM 1181 CD1 PHE A 78 2.717 -1.390 -4.231 1.00 0.00 C ATOM 1182 CD2 PHE A 78 1.823 -1.325 -6.440 1.00 0.00 C ATOM 1183 CE1 PHE A 78 2.655 -2.770 -4.243 1.00 0.00 C ATOM 1184 CE2 PHE A 78 1.759 -2.705 -6.455 1.00 0.00 C ATOM 1185 CZ PHE A 78 2.175 -3.428 -5.358 1.00 0.00 C ATOM 0 H PHE A 78 1.524 3.535 -4.260 1.00 0.00 H new ATOM 0 HA PHE A 78 0.249 1.075 -5.128 1.00 0.00 H new ATOM 0 HB2 PHE A 78 2.496 1.211 -6.332 1.00 0.00 H new ATOM 0 HB3 PHE A 78 3.259 1.158 -4.756 1.00 0.00 H new ATOM 0 HD1 PHE A 78 3.093 -0.881 -3.356 1.00 0.00 H new ATOM 0 HD2 PHE A 78 1.496 -0.766 -7.304 1.00 0.00 H new ATOM 0 HE1 PHE A 78 2.982 -3.333 -3.381 1.00 0.00 H new ATOM 0 HE2 PHE A 78 1.382 -3.218 -7.328 1.00 0.00 H new ATOM 0 HZ PHE A 78 2.126 -4.507 -5.370 1.00 0.00 H new ATOM 1195 N LEU A 79 0.191 0.433 -2.747 1.00 0.00 N ATOM 1196 CA LEU A 79 0.048 0.126 -1.328 1.00 0.00 C ATOM 1197 C LEU A 79 0.456 -1.315 -1.038 1.00 0.00 C ATOM 1198 O LEU A 79 -0.054 -2.251 -1.657 1.00 0.00 O ATOM 1199 CB LEU A 79 -1.395 0.377 -0.872 1.00 0.00 C ATOM 1200 CG LEU A 79 -1.702 -0.029 0.576 1.00 0.00 C ATOM 1201 CD1 LEU A 79 -0.885 0.820 1.540 1.00 0.00 C ATOM 1202 CD2 LEU A 79 -3.191 0.131 0.844 1.00 0.00 C ATOM 0 H LEU A 79 -0.470 -0.054 -3.353 1.00 0.00 H new ATOM 0 HA LEU A 79 0.712 0.785 -0.768 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -1.617 1.438 -0.990 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -2.068 -0.166 -1.535 1.00 0.00 H new ATOM 0 HG LEU A 79 -1.429 -1.074 0.727 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -1.110 0.525 2.565 1.00 0.00 H new ATOM 0 HD12 LEU A 79 0.177 0.673 1.344 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -1.137 1.871 1.402 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -3.409 -0.157 1.872 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -3.479 1.171 0.690 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -3.754 -0.506 0.162 1.00 0.00 H new ATOM 1214 N CYS A 80 1.374 -1.487 -0.095 1.00 0.00 N ATOM 1215 CA CYS A 80 1.775 -2.818 0.349 1.00 0.00 C ATOM 1216 C CYS A 80 1.144 -3.154 1.696 1.00 0.00 C ATOM 1217 O CYS A 80 1.331 -2.437 2.678 1.00 0.00 O ATOM 1218 CB CYS A 80 3.293 -2.689 0.481 1.00 0.00 C ATOM 1219 SG CYS A 80 4.147 -2.276 -1.060 1.00 0.00 S ATOM 0 H CYS A 80 1.855 -0.722 0.378 1.00 0.00 H new ATOM 0 HA CYS A 80 1.464 -3.611 -0.331 1.00 0.00 H new ATOM 0 HB2 CYS A 80 3.517 -1.922 1.223 1.00 0.00 H new ATOM 0 HB3 CYS A 80 3.693 -3.628 0.863 1.00 0.00 H new ATOM 0 HG CYS A 80 3.276 -2.139 -2.015 1.00 0.00 H new ATOM 1225 N VAL A 81 0.394 -4.251 1.735 1.00 0.00 N ATOM 1226 CA VAL A 81 -0.353 -4.625 2.929 1.00 0.00 C ATOM 1227 C VAL A 81 0.270 -5.840 3.609 1.00 0.00 C ATOM 1228 O VAL A 81 0.347 -6.921 3.024 1.00 0.00 O ATOM 1229 CB VAL A 81 -1.826 -4.930 2.601 1.00 0.00 C ATOM 1230 CG1 VAL A 81 -2.586 -5.308 3.863 1.00 0.00 C ATOM 1231 CG2 VAL A 81 -2.481 -3.734 1.924 1.00 0.00 C ATOM 0 H VAL A 81 0.288 -4.896 0.952 1.00 0.00 H new ATOM 0 HA VAL A 81 -0.312 -3.772 3.607 1.00 0.00 H new ATOM 0 HB VAL A 81 -1.857 -5.775 1.913 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -3.625 -5.520 3.612 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -2.133 -6.193 4.309 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -2.546 -4.482 4.573 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -3.522 -3.968 1.700 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -2.438 -2.871 2.589 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -1.953 -3.506 0.998 1.00 0.00 H new ATOM 1241 N PHE A 82 0.712 -5.655 4.848 1.00 0.00 N ATOM 1242 CA PHE A 82 1.436 -6.699 5.564 1.00 0.00 C ATOM 1243 C PHE A 82 0.621 -7.210 6.749 1.00 0.00 C ATOM 1244 O PHE A 82 -0.119 -6.455 7.379 1.00 0.00 O ATOM 1245 CB PHE A 82 2.793 -6.180 6.040 1.00 0.00 C ATOM 1246 CG PHE A 82 3.728 -5.815 4.922 1.00 0.00 C ATOM 1247 CD1 PHE A 82 3.738 -4.530 4.398 1.00 0.00 C ATOM 1248 CD2 PHE A 82 4.599 -6.754 4.390 1.00 0.00 C ATOM 1249 CE1 PHE A 82 4.598 -4.194 3.369 1.00 0.00 C ATOM 1250 CE2 PHE A 82 5.460 -6.419 3.363 1.00 0.00 C ATOM 1251 CZ PHE A 82 5.458 -5.138 2.852 1.00 0.00 C ATOM 0 H PHE A 82 0.582 -4.793 5.377 1.00 0.00 H new ATOM 0 HA PHE A 82 1.600 -7.529 4.877 1.00 0.00 H new ATOM 0 HB2 PHE A 82 2.636 -5.305 6.670 1.00 0.00 H new ATOM 0 HB3 PHE A 82 3.265 -6.941 6.662 1.00 0.00 H new ATOM 0 HD1 PHE A 82 3.067 -3.785 4.798 1.00 0.00 H new ATOM 0 HD2 PHE A 82 4.604 -7.760 4.784 1.00 0.00 H new ATOM 0 HE1 PHE A 82 4.596 -3.190 2.970 1.00 0.00 H new ATOM 0 HE2 PHE A 82 6.135 -7.160 2.960 1.00 0.00 H new ATOM 0 HZ PHE A 82 6.129 -4.875 2.048 1.00 0.00 H new ATOM 1261 N ALA A 83 0.764 -8.499 7.047 1.00 0.00 N ATOM 1262 CA ALA A 83 0.143 -9.082 8.228 1.00 0.00 C ATOM 1263 C ALA A 83 1.082 -9.026 9.428 1.00 0.00 C ATOM 1264 O ALA A 83 2.304 -9.048 9.272 1.00 0.00 O ATOM 1265 CB ALA A 83 -0.274 -10.520 7.950 1.00 0.00 C ATOM 0 H ALA A 83 1.305 -9.157 6.486 1.00 0.00 H new ATOM 0 HA ALA A 83 -0.745 -8.496 8.467 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -0.737 -10.943 8.841 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -0.988 -10.539 7.127 1.00 0.00 H new ATOM 0 HB3 ALA A 83 0.604 -11.108 7.683 1.00 0.00 H new ATOM 1271 N ILE A 84 0.505 -8.952 10.622 1.00 0.00 N ATOM 1272 CA ILE A 84 1.292 -8.831 11.843 1.00 0.00 C ATOM 1273 C ILE A 84 1.653 -10.202 12.403 1.00 0.00 C ATOM 1274 O ILE A 84 2.656 -10.354 13.099 1.00 0.00 O ATOM 1275 CB ILE A 84 0.542 -8.027 12.921 1.00 0.00 C ATOM 1276 CG1 ILE A 84 1.519 -7.150 13.710 1.00 0.00 C ATOM 1277 CG2 ILE A 84 -0.212 -8.962 13.854 1.00 0.00 C ATOM 1278 CD1 ILE A 84 2.055 -5.975 12.924 1.00 0.00 C ATOM 0 H ILE A 84 -0.504 -8.974 10.770 1.00 0.00 H new ATOM 0 HA ILE A 84 2.205 -8.299 11.577 1.00 0.00 H new ATOM 0 HB ILE A 84 -0.182 -7.378 12.428 1.00 0.00 H new ATOM 0 HG12 ILE A 84 1.019 -6.779 14.605 1.00 0.00 H new ATOM 0 HG13 ILE A 84 2.356 -7.764 14.044 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -0.736 -8.377 14.610 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -0.933 -9.544 13.281 1.00 0.00 H new ATOM 0 HG23 ILE A 84 0.493 -9.636 14.341 1.00 0.00 H new ATOM 0 HD11 ILE A 84 2.740 -5.401 13.549 1.00 0.00 H new ATOM 0 HD12 ILE A 84 2.585 -6.338 12.043 1.00 0.00 H new ATOM 0 HD13 ILE A 84 1.227 -5.338 12.613 1.00 0.00 H new ATOM 1290 N ASN A 85 0.830 -11.197 12.093 1.00 0.00 N ATOM 1291 CA ASN A 85 0.981 -12.525 12.679 1.00 0.00 C ATOM 1292 C ASN A 85 1.750 -13.450 11.739 1.00 0.00 C ATOM 1293 O ASN A 85 2.568 -14.257 12.178 1.00 0.00 O ATOM 1294 CB ASN A 85 -0.364 -13.132 13.034 1.00 0.00 C ATOM 1295 CG ASN A 85 -1.290 -13.281 11.859 1.00 0.00 C ATOM 1296 OD1 ASN A 85 -1.046 -12.735 10.777 1.00 0.00 O ATOM 1297 ND2 ASN A 85 -2.391 -13.950 12.089 1.00 0.00 N ATOM 0 H ASN A 85 0.052 -11.110 11.440 1.00 0.00 H new ATOM 0 HA ASN A 85 1.552 -12.412 13.600 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -0.203 -14.111 13.485 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -0.846 -12.510 13.788 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -3.096 -14.039 11.357 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -2.544 -14.382 13.000 1.00 0.00 H new ATOM 1304 N ASN A 86 1.477 -13.326 10.443 1.00 0.00 N ATOM 1305 CA ASN A 86 2.190 -14.105 9.436 1.00 0.00 C ATOM 1306 C ASN A 86 3.496 -13.421 9.045 1.00 0.00 C ATOM 1307 O ASN A 86 3.505 -12.484 8.246 1.00 0.00 O ATOM 1308 CB ASN A 86 1.331 -14.345 8.208 1.00 0.00 C ATOM 1309 CG ASN A 86 1.843 -15.442 7.317 1.00 0.00 C ATOM 1310 OD1 ASN A 86 2.097 -16.580 7.913 1.00 0.00 O flip ATOM 1311 ND2 ASN A 86 1.937 -15.285 6.094 1.00 0.00 N flip ATOM 0 H ASN A 86 0.769 -12.695 10.067 1.00 0.00 H new ATOM 0 HA ASN A 86 2.423 -15.074 9.877 1.00 0.00 H new ATOM 0 HB2 ASN A 86 0.318 -14.591 8.527 1.00 0.00 H new ATOM 0 HB3 ASN A 86 1.269 -13.421 7.633 1.00 0.00 H new ATOM 0 HD21 ASN A 86 1.728 -14.377 5.679 1.00 0.00 H new ATOM 0 HD22 ASN A 86 2.224 -16.063 5.500 1.00 0.00 H new ATOM 1318 N THR A 87 4.601 -13.897 9.613 1.00 0.00 N ATOM 1319 CA THR A 87 5.921 -13.410 9.240 1.00 0.00 C ATOM 1320 C THR A 87 6.192 -13.631 7.756 1.00 0.00 C ATOM 1321 O THR A 87 6.827 -12.805 7.100 1.00 0.00 O ATOM 1322 CB THR A 87 7.029 -14.096 10.061 1.00 0.00 C ATOM 1323 OG1 THR A 87 6.832 -13.825 11.455 1.00 0.00 O ATOM 1324 CG2 THR A 87 8.399 -13.588 9.639 1.00 0.00 C ATOM 0 H THR A 87 4.606 -14.619 10.333 1.00 0.00 H new ATOM 0 HA THR A 87 5.932 -12.341 9.453 1.00 0.00 H new ATOM 0 HB THR A 87 6.980 -15.170 9.882 1.00 0.00 H new ATOM 0 HG1 THR A 87 6.786 -12.856 11.597 1.00 0.00 H new ATOM 0 HG21 THR A 87 9.169 -14.084 10.230 1.00 0.00 H new ATOM 0 HG22 THR A 87 8.557 -13.804 8.582 1.00 0.00 H new ATOM 0 HG23 THR A 87 8.454 -12.512 9.802 1.00 0.00 H new ATOM 1332 N LYS A 88 5.705 -14.750 7.232 1.00 0.00 N ATOM 1333 CA LYS A 88 6.006 -15.148 5.861 1.00 0.00 C ATOM 1334 C LYS A 88 5.469 -14.123 4.868 1.00 0.00 C ATOM 1335 O LYS A 88 5.975 -14.002 3.751 1.00 0.00 O ATOM 1336 CB LYS A 88 5.421 -16.530 5.562 1.00 0.00 C ATOM 1337 CG LYS A 88 6.100 -17.674 6.303 1.00 0.00 C ATOM 1338 CD LYS A 88 5.454 -19.010 5.969 1.00 0.00 C ATOM 1339 CE LYS A 88 6.145 -20.156 6.693 1.00 0.00 C ATOM 1340 NZ LYS A 88 5.508 -21.467 6.394 1.00 0.00 N ATOM 0 H LYS A 88 5.100 -15.398 7.736 1.00 0.00 H new ATOM 0 HA LYS A 88 7.090 -15.196 5.754 1.00 0.00 H new ATOM 0 HB2 LYS A 88 4.361 -16.526 5.818 1.00 0.00 H new ATOM 0 HB3 LYS A 88 5.489 -16.716 4.490 1.00 0.00 H new ATOM 0 HG2 LYS A 88 7.157 -17.703 6.040 1.00 0.00 H new ATOM 0 HG3 LYS A 88 6.043 -17.499 7.377 1.00 0.00 H new ATOM 0 HD2 LYS A 88 4.400 -18.986 6.245 1.00 0.00 H new ATOM 0 HD3 LYS A 88 5.498 -19.178 4.893 1.00 0.00 H new ATOM 0 HE2 LYS A 88 7.195 -20.188 6.402 1.00 0.00 H new ATOM 0 HE3 LYS A 88 6.117 -19.976 7.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 6.008 -22.221 6.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 4.513 -21.446 6.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 5.557 -21.652 5.372 1.00 0.00 H new ATOM 1354 N SER A 89 4.443 -13.385 5.279 1.00 0.00 N ATOM 1355 CA SER A 89 3.821 -12.390 4.414 1.00 0.00 C ATOM 1356 C SER A 89 4.840 -11.349 3.961 1.00 0.00 C ATOM 1357 O SER A 89 4.805 -10.884 2.823 1.00 0.00 O ATOM 1358 CB SER A 89 2.664 -11.723 5.131 1.00 0.00 C ATOM 1359 OG SER A 89 1.587 -12.600 5.323 1.00 0.00 O ATOM 0 H SER A 89 4.025 -13.458 6.206 1.00 0.00 H new ATOM 0 HA SER A 89 3.439 -12.897 3.528 1.00 0.00 H new ATOM 0 HB2 SER A 89 3.004 -11.349 6.097 1.00 0.00 H new ATOM 0 HB3 SER A 89 2.330 -10.860 4.555 1.00 0.00 H new ATOM 0 HG SER A 89 0.863 -12.132 5.790 1.00 0.00 H new ATOM 1365 N PHE A 90 5.747 -10.988 4.863 1.00 0.00 N ATOM 1366 CA PHE A 90 6.748 -9.967 4.574 1.00 0.00 C ATOM 1367 C PHE A 90 7.668 -10.414 3.442 1.00 0.00 C ATOM 1368 O PHE A 90 7.990 -9.633 2.546 1.00 0.00 O ATOM 1369 CB PHE A 90 7.565 -9.649 5.827 1.00 0.00 C ATOM 1370 CG PHE A 90 6.846 -8.775 6.814 1.00 0.00 C ATOM 1371 CD1 PHE A 90 6.041 -9.331 7.796 1.00 0.00 C ATOM 1372 CD2 PHE A 90 6.972 -7.394 6.762 1.00 0.00 C ATOM 1373 CE1 PHE A 90 5.378 -8.527 8.706 1.00 0.00 C ATOM 1374 CE2 PHE A 90 6.312 -6.589 7.670 1.00 0.00 C ATOM 1375 CZ PHE A 90 5.514 -7.157 8.643 1.00 0.00 C ATOM 0 H PHE A 90 5.810 -11.387 5.800 1.00 0.00 H new ATOM 0 HA PHE A 90 6.228 -9.063 4.257 1.00 0.00 H new ATOM 0 HB2 PHE A 90 7.841 -10.583 6.316 1.00 0.00 H new ATOM 0 HB3 PHE A 90 8.492 -9.159 5.530 1.00 0.00 H new ATOM 0 HD1 PHE A 90 5.930 -10.404 7.851 1.00 0.00 H new ATOM 0 HD2 PHE A 90 7.594 -6.943 6.002 1.00 0.00 H new ATOM 0 HE1 PHE A 90 4.754 -8.973 9.466 1.00 0.00 H new ATOM 0 HE2 PHE A 90 6.420 -5.516 7.619 1.00 0.00 H new ATOM 0 HZ PHE A 90 4.997 -6.529 9.353 1.00 0.00 H new ATOM 1385 N GLU A 91 8.087 -11.674 3.490 1.00 0.00 N ATOM 1386 CA GLU A 91 8.953 -12.231 2.456 1.00 0.00 C ATOM 1387 C GLU A 91 8.176 -12.463 1.163 1.00 0.00 C ATOM 1388 O GLU A 91 8.662 -12.166 0.072 1.00 0.00 O ATOM 1389 CB GLU A 91 9.588 -13.538 2.933 1.00 0.00 C ATOM 1390 CG GLU A 91 10.611 -13.371 4.048 1.00 0.00 C ATOM 1391 CD GLU A 91 11.127 -14.702 4.519 1.00 0.00 C ATOM 1392 OE1 GLU A 91 10.663 -15.704 4.034 1.00 0.00 O ATOM 1393 OE2 GLU A 91 12.065 -14.716 5.281 1.00 0.00 O ATOM 0 H GLU A 91 7.842 -12.329 4.233 1.00 0.00 H new ATOM 0 HA GLU A 91 9.746 -11.510 2.256 1.00 0.00 H new ATOM 0 HB2 GLU A 91 8.799 -14.206 3.278 1.00 0.00 H new ATOM 0 HB3 GLU A 91 10.070 -14.024 2.085 1.00 0.00 H new ATOM 0 HG2 GLU A 91 11.442 -12.761 3.694 1.00 0.00 H new ATOM 0 HG3 GLU A 91 10.158 -12.838 4.884 1.00 0.00 H new ATOM 1400 N ASP A 92 6.966 -12.997 1.295 1.00 0.00 N ATOM 1401 CA ASP A 92 6.162 -13.365 0.136 1.00 0.00 C ATOM 1402 C ASP A 92 5.774 -12.130 -0.671 1.00 0.00 C ATOM 1403 O ASP A 92 5.796 -12.150 -1.903 1.00 0.00 O ATOM 1404 CB ASP A 92 4.909 -14.128 0.571 1.00 0.00 C ATOM 1405 CG ASP A 92 5.170 -15.553 1.041 1.00 0.00 C ATOM 1406 OD1 ASP A 92 6.254 -16.041 0.820 1.00 0.00 O ATOM 1407 OD2 ASP A 92 4.349 -16.082 1.751 1.00 0.00 O ATOM 0 H ASP A 92 6.521 -13.184 2.193 1.00 0.00 H new ATOM 0 HA ASP A 92 6.764 -14.015 -0.499 1.00 0.00 H new ATOM 0 HB2 ASP A 92 4.424 -13.576 1.376 1.00 0.00 H new ATOM 0 HB3 ASP A 92 4.208 -14.156 -0.263 1.00 0.00 H new ATOM 1412 N ILE A 93 5.420 -11.059 0.030 1.00 0.00 N ATOM 1413 CA ILE A 93 5.027 -9.816 -0.623 1.00 0.00 C ATOM 1414 C ILE A 93 6.204 -9.184 -1.356 1.00 0.00 C ATOM 1415 O ILE A 93 6.052 -8.659 -2.459 1.00 0.00 O ATOM 1416 CB ILE A 93 4.457 -8.803 0.388 1.00 0.00 C ATOM 1417 CG1 ILE A 93 3.106 -9.285 0.924 1.00 0.00 C ATOM 1418 CG2 ILE A 93 4.320 -7.431 -0.255 1.00 0.00 C ATOM 1419 CD1 ILE A 93 2.632 -8.535 2.148 1.00 0.00 C ATOM 0 H ILE A 93 5.397 -11.026 1.049 1.00 0.00 H new ATOM 0 HA ILE A 93 4.250 -10.070 -1.344 1.00 0.00 H new ATOM 0 HB ILE A 93 5.149 -8.722 1.226 1.00 0.00 H new ATOM 0 HG12 ILE A 93 2.358 -9.187 0.137 1.00 0.00 H new ATOM 0 HG13 ILE A 93 3.179 -10.346 1.165 1.00 0.00 H new ATOM 0 HG21 ILE A 93 3.916 -6.727 0.472 1.00 0.00 H new ATOM 0 HG22 ILE A 93 5.299 -7.086 -0.589 1.00 0.00 H new ATOM 0 HG23 ILE A 93 3.647 -7.495 -1.110 1.00 0.00 H new ATOM 0 HD11 ILE A 93 1.669 -8.933 2.468 1.00 0.00 H new ATOM 0 HD12 ILE A 93 3.359 -8.653 2.951 1.00 0.00 H new ATOM 0 HD13 ILE A 93 2.525 -7.477 1.908 1.00 0.00 H new ATOM 1431 N HIS A 94 7.379 -9.240 -0.736 1.00 0.00 N ATOM 1432 CA HIS A 94 8.605 -8.790 -1.385 1.00 0.00 C ATOM 1433 C HIS A 94 8.844 -9.552 -2.685 1.00 0.00 C ATOM 1434 O HIS A 94 9.198 -8.960 -3.703 1.00 0.00 O ATOM 1435 CB HIS A 94 9.807 -8.958 -0.449 1.00 0.00 C ATOM 1436 CG HIS A 94 11.118 -8.614 -1.084 1.00 0.00 C ATOM 1437 ND1 HIS A 94 11.466 -7.321 -1.418 1.00 0.00 N ATOM 1438 CD2 HIS A 94 12.165 -9.390 -1.448 1.00 0.00 C ATOM 1439 CE1 HIS A 94 12.672 -7.320 -1.959 1.00 0.00 C ATOM 1440 NE2 HIS A 94 13.117 -8.562 -1.990 1.00 0.00 N ATOM 0 H HIS A 94 7.508 -9.592 0.213 1.00 0.00 H new ATOM 0 HA HIS A 94 8.489 -7.732 -1.620 1.00 0.00 H new ATOM 0 HB2 HIS A 94 9.663 -8.329 0.429 1.00 0.00 H new ATOM 0 HB3 HIS A 94 9.842 -9.990 -0.100 1.00 0.00 H new ATOM 0 HD2 HIS A 94 12.238 -10.461 -1.334 1.00 0.00 H new ATOM 0 HE1 HIS A 94 13.203 -6.450 -2.315 1.00 0.00 H new ATOM 0 HE2 HIS A 94 14.021 -8.859 -2.357 1.00 0.00 H new ATOM 1447 N GLN A 95 8.646 -10.866 -2.640 1.00 0.00 N ATOM 1448 CA GLN A 95 8.765 -11.696 -3.834 1.00 0.00 C ATOM 1449 C GLN A 95 7.690 -11.338 -4.854 1.00 0.00 C ATOM 1450 O GLN A 95 7.956 -11.275 -6.054 1.00 0.00 O ATOM 1451 CB GLN A 95 8.662 -13.179 -3.469 1.00 0.00 C ATOM 1452 CG GLN A 95 9.845 -13.710 -2.677 1.00 0.00 C ATOM 1453 CD GLN A 95 9.547 -15.041 -2.015 1.00 0.00 C ATOM 1454 OE1 GLN A 95 8.286 -15.454 -2.058 1.00 0.00 O flip ATOM 1455 NE2 GLN A 95 10.443 -15.694 -1.473 1.00 0.00 N flip ATOM 0 H GLN A 95 8.403 -11.378 -1.792 1.00 0.00 H new ATOM 0 HA GLN A 95 9.742 -11.507 -4.278 1.00 0.00 H new ATOM 0 HB2 GLN A 95 7.752 -13.337 -2.890 1.00 0.00 H new ATOM 0 HB3 GLN A 95 8.562 -13.761 -4.385 1.00 0.00 H new ATOM 0 HG2 GLN A 95 10.702 -13.821 -3.341 1.00 0.00 H new ATOM 0 HG3 GLN A 95 10.124 -12.983 -1.915 1.00 0.00 H new ATOM 0 HE21 GLN A 95 11.399 -15.338 -1.463 1.00 0.00 H new ATOM 0 HE22 GLN A 95 10.228 -16.589 -1.035 1.00 0.00 H new ATOM 1464 N TYR A 96 6.475 -11.105 -4.369 1.00 0.00 N ATOM 1465 CA TYR A 96 5.369 -10.714 -5.235 1.00 0.00 C ATOM 1466 C TYR A 96 5.685 -9.412 -5.967 1.00 0.00 C ATOM 1467 O TYR A 96 5.343 -9.246 -7.137 1.00 0.00 O ATOM 1468 CB TYR A 96 4.080 -10.563 -4.424 1.00 0.00 C ATOM 1469 CG TYR A 96 3.550 -11.866 -3.869 1.00 0.00 C ATOM 1470 CD1 TYR A 96 3.993 -13.085 -4.364 1.00 0.00 C ATOM 1471 CD2 TYR A 96 2.609 -11.875 -2.850 1.00 0.00 C ATOM 1472 CE1 TYR A 96 3.511 -14.277 -3.861 1.00 0.00 C ATOM 1473 CE2 TYR A 96 2.121 -13.061 -2.339 1.00 0.00 C ATOM 1474 CZ TYR A 96 2.575 -14.262 -2.847 1.00 0.00 C ATOM 1475 OH TYR A 96 2.092 -15.447 -2.342 1.00 0.00 O ATOM 0 H TYR A 96 6.231 -11.180 -3.381 1.00 0.00 H new ATOM 0 HA TYR A 96 5.227 -11.500 -5.976 1.00 0.00 H new ATOM 0 HB2 TYR A 96 4.260 -9.874 -3.599 1.00 0.00 H new ATOM 0 HB3 TYR A 96 3.316 -10.111 -5.056 1.00 0.00 H new ATOM 0 HD1 TYR A 96 4.727 -13.101 -5.156 1.00 0.00 H new ATOM 0 HD2 TYR A 96 2.252 -10.938 -2.449 1.00 0.00 H new ATOM 0 HE1 TYR A 96 3.865 -15.217 -4.259 1.00 0.00 H new ATOM 0 HE2 TYR A 96 1.388 -13.050 -1.546 1.00 0.00 H new ATOM 0 HH TYR A 96 1.442 -15.260 -1.633 1.00 0.00 H new ATOM 1485 N ARG A 97 6.342 -8.492 -5.267 1.00 0.00 N ATOM 1486 CA ARG A 97 6.772 -7.236 -5.871 1.00 0.00 C ATOM 1487 C ARG A 97 7.680 -7.493 -7.069 1.00 0.00 C ATOM 1488 O ARG A 97 7.489 -6.918 -8.140 1.00 0.00 O ATOM 1489 CB ARG A 97 7.427 -6.308 -4.859 1.00 0.00 C ATOM 1490 CG ARG A 97 7.542 -4.857 -5.304 1.00 0.00 C ATOM 1491 CD ARG A 97 8.736 -4.565 -6.137 1.00 0.00 C ATOM 1492 NE ARG A 97 9.998 -4.989 -5.552 1.00 0.00 N ATOM 1493 CZ ARG A 97 11.211 -4.719 -6.072 1.00 0.00 C ATOM 1494 NH1 ARG A 97 11.332 -4.059 -7.203 1.00 0.00 N ATOM 1495 NH2 ARG A 97 12.278 -5.154 -5.426 1.00 0.00 N ATOM 0 H ARG A 97 6.588 -8.593 -4.282 1.00 0.00 H new ATOM 0 HA ARG A 97 5.879 -6.724 -6.230 1.00 0.00 H new ATOM 0 HB2 ARG A 97 6.856 -6.345 -3.931 1.00 0.00 H new ATOM 0 HB3 ARG A 97 8.425 -6.685 -4.634 1.00 0.00 H new ATOM 0 HG2 ARG A 97 6.647 -4.590 -5.866 1.00 0.00 H new ATOM 0 HG3 ARG A 97 7.565 -4.219 -4.420 1.00 0.00 H new ATOM 0 HD2 ARG A 97 8.616 -5.053 -7.104 1.00 0.00 H new ATOM 0 HD3 ARG A 97 8.779 -3.492 -6.324 1.00 0.00 H new ATOM 0 HE ARG A 97 9.962 -5.529 -4.687 1.00 0.00 H new ATOM 0 HH11 ARG A 97 10.500 -3.743 -7.701 1.00 0.00 H new ATOM 0 HH12 ARG A 97 12.258 -3.863 -7.583 1.00 0.00 H new ATOM 0 HH21 ARG A 97 12.170 -5.679 -4.558 1.00 0.00 H new ATOM 0 HH22 ARG A 97 13.210 -4.965 -5.795 1.00 0.00 H new ATOM 1509 N GLU A 98 8.671 -8.360 -6.879 1.00 0.00 N ATOM 1510 CA GLU A 98 9.598 -8.705 -7.950 1.00 0.00 C ATOM 1511 C GLU A 98 8.893 -9.504 -9.043 1.00 0.00 C ATOM 1512 O GLU A 98 9.220 -9.382 -10.223 1.00 0.00 O ATOM 1513 CB GLU A 98 10.786 -9.497 -7.398 1.00 0.00 C ATOM 1514 CG GLU A 98 11.724 -8.688 -6.514 1.00 0.00 C ATOM 1515 CD GLU A 98 12.805 -9.555 -5.930 1.00 0.00 C ATOM 1516 OE1 GLU A 98 12.783 -10.739 -6.163 1.00 0.00 O ATOM 1517 OE2 GLU A 98 13.717 -9.019 -5.343 1.00 0.00 O ATOM 0 H GLU A 98 8.852 -8.835 -5.995 1.00 0.00 H new ATOM 0 HA GLU A 98 9.969 -7.778 -8.387 1.00 0.00 H new ATOM 0 HB2 GLU A 98 10.408 -10.344 -6.826 1.00 0.00 H new ATOM 0 HB3 GLU A 98 11.355 -9.905 -8.233 1.00 0.00 H new ATOM 0 HG2 GLU A 98 12.174 -7.884 -7.097 1.00 0.00 H new ATOM 0 HG3 GLU A 98 11.156 -8.219 -5.710 1.00 0.00 H new ATOM 1524 N GLN A 99 7.926 -10.321 -8.639 1.00 0.00 N ATOM 1525 CA GLN A 99 7.155 -11.117 -9.587 1.00 0.00 C ATOM 1526 C GLN A 99 6.322 -10.224 -10.499 1.00 0.00 C ATOM 1527 O GLN A 99 6.285 -10.424 -11.713 1.00 0.00 O ATOM 1528 CB GLN A 99 6.241 -12.098 -8.846 1.00 0.00 C ATOM 1529 CG GLN A 99 5.408 -12.983 -9.757 1.00 0.00 C ATOM 1530 CD GLN A 99 4.467 -13.888 -8.985 1.00 0.00 C ATOM 1531 OE1 GLN A 99 4.766 -15.062 -8.751 1.00 0.00 O ATOM 1532 NE2 GLN A 99 3.321 -13.347 -8.587 1.00 0.00 N ATOM 0 H GLN A 99 7.658 -10.449 -7.663 1.00 0.00 H new ATOM 0 HA GLN A 99 7.859 -11.680 -10.200 1.00 0.00 H new ATOM 0 HB2 GLN A 99 6.852 -12.731 -8.203 1.00 0.00 H new ATOM 0 HB3 GLN A 99 5.572 -11.534 -8.196 1.00 0.00 H new ATOM 0 HG2 GLN A 99 4.829 -12.357 -10.436 1.00 0.00 H new ATOM 0 HG3 GLN A 99 6.071 -13.592 -10.371 1.00 0.00 H new ATOM 0 HE21 GLN A 99 3.115 -12.372 -8.803 1.00 0.00 H new ATOM 0 HE22 GLN A 99 2.647 -13.907 -8.065 1.00 0.00 H new ATOM 1541 N ILE A 100 5.656 -9.238 -9.907 1.00 0.00 N ATOM 1542 CA ILE A 100 4.934 -8.233 -10.677 1.00 0.00 C ATOM 1543 C ILE A 100 5.871 -7.478 -11.613 1.00 0.00 C ATOM 1544 O ILE A 100 5.536 -7.216 -12.768 1.00 0.00 O ATOM 1545 CB ILE A 100 4.216 -7.227 -9.760 1.00 0.00 C ATOM 1546 CG1 ILE A 100 3.078 -7.912 -9.001 1.00 0.00 C ATOM 1547 CG2 ILE A 100 3.688 -6.052 -10.570 1.00 0.00 C ATOM 1548 CD1 ILE A 100 2.508 -7.082 -7.873 1.00 0.00 C ATOM 0 H ILE A 100 5.602 -9.114 -8.896 1.00 0.00 H new ATOM 0 HA ILE A 100 4.189 -8.765 -11.268 1.00 0.00 H new ATOM 0 HB ILE A 100 4.934 -6.848 -9.033 1.00 0.00 H new ATOM 0 HG12 ILE A 100 2.279 -8.152 -9.703 1.00 0.00 H new ATOM 0 HG13 ILE A 100 3.441 -8.857 -8.596 1.00 0.00 H new ATOM 0 HG21 ILE A 100 3.183 -5.350 -9.906 1.00 0.00 H new ATOM 0 HG22 ILE A 100 4.518 -5.549 -11.066 1.00 0.00 H new ATOM 0 HG23 ILE A 100 2.984 -6.414 -11.319 1.00 0.00 H new ATOM 0 HD11 ILE A 100 1.706 -7.635 -7.383 1.00 0.00 H new ATOM 0 HD12 ILE A 100 3.293 -6.864 -7.149 1.00 0.00 H new ATOM 0 HD13 ILE A 100 2.113 -6.148 -8.272 1.00 0.00 H new ATOM 1560 N LYS A 101 7.050 -7.131 -11.107 1.00 0.00 N ATOM 1561 CA LYS A 101 8.072 -6.484 -11.920 1.00 0.00 C ATOM 1562 C LYS A 101 8.413 -7.333 -13.140 1.00 0.00 C ATOM 1563 O LYS A 101 8.539 -6.817 -14.252 1.00 0.00 O ATOM 1564 CB LYS A 101 9.330 -6.220 -11.091 1.00 0.00 C ATOM 1565 CG LYS A 101 10.496 -5.644 -11.885 1.00 0.00 C ATOM 1566 CD LYS A 101 11.697 -5.378 -10.988 1.00 0.00 C ATOM 1567 CE LYS A 101 12.869 -4.822 -11.784 1.00 0.00 C ATOM 1568 NZ LYS A 101 14.063 -4.593 -10.927 1.00 0.00 N ATOM 0 H LYS A 101 7.321 -7.288 -10.136 1.00 0.00 H new ATOM 0 HA LYS A 101 7.675 -5.530 -12.266 1.00 0.00 H new ATOM 0 HB2 LYS A 101 9.081 -5.532 -10.283 1.00 0.00 H new ATOM 0 HB3 LYS A 101 9.648 -7.154 -10.627 1.00 0.00 H new ATOM 0 HG2 LYS A 101 10.777 -6.338 -12.677 1.00 0.00 H new ATOM 0 HG3 LYS A 101 10.187 -4.717 -12.368 1.00 0.00 H new ATOM 0 HD2 LYS A 101 11.419 -4.673 -10.205 1.00 0.00 H new ATOM 0 HD3 LYS A 101 11.996 -6.302 -10.494 1.00 0.00 H new ATOM 0 HE2 LYS A 101 13.125 -5.515 -12.585 1.00 0.00 H new ATOM 0 HE3 LYS A 101 12.575 -3.884 -12.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 14.839 -4.214 -11.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 13.827 -3.912 -10.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 14.359 -5.492 -10.497 1.00 0.00 H new ATOM 1582 N ARG A 102 8.558 -8.636 -12.929 1.00 0.00 N ATOM 1583 CA ARG A 102 8.935 -9.548 -14.000 1.00 0.00 C ATOM 1584 C ARG A 102 7.826 -9.649 -15.045 1.00 0.00 C ATOM 1585 O ARG A 102 8.094 -9.737 -16.243 1.00 0.00 O ATOM 1586 CB ARG A 102 9.338 -10.918 -13.475 1.00 0.00 C ATOM 1587 CG ARG A 102 10.687 -10.965 -12.776 1.00 0.00 C ATOM 1588 CD ARG A 102 11.022 -12.283 -12.178 1.00 0.00 C ATOM 1589 NE ARG A 102 12.328 -12.342 -11.542 1.00 0.00 N ATOM 1590 CZ ARG A 102 12.809 -13.410 -10.878 1.00 0.00 C ATOM 1591 NH1 ARG A 102 12.083 -14.497 -10.728 1.00 0.00 N ATOM 1592 NH2 ARG A 102 14.022 -13.331 -10.360 1.00 0.00 N ATOM 0 H ARG A 102 8.420 -9.085 -12.023 1.00 0.00 H new ATOM 0 HA ARG A 102 9.817 -9.131 -14.485 1.00 0.00 H new ATOM 0 HB2 ARG A 102 8.573 -11.264 -12.780 1.00 0.00 H new ATOM 0 HB3 ARG A 102 9.352 -11.620 -14.308 1.00 0.00 H new ATOM 0 HG2 ARG A 102 11.463 -10.697 -13.492 1.00 0.00 H new ATOM 0 HG3 ARG A 102 10.703 -10.209 -11.991 1.00 0.00 H new ATOM 0 HD2 ARG A 102 10.261 -12.537 -11.440 1.00 0.00 H new ATOM 0 HD3 ARG A 102 10.977 -13.044 -12.958 1.00 0.00 H new ATOM 0 HE ARG A 102 12.922 -11.515 -11.603 1.00 0.00 H new ATOM 0 HH11 ARG A 102 11.141 -14.539 -11.117 1.00 0.00 H new ATOM 0 HH12 ARG A 102 12.462 -15.298 -10.222 1.00 0.00 H new ATOM 0 HH21 ARG A 102 14.568 -12.476 -10.468 1.00 0.00 H new ATOM 0 HH22 ARG A 102 14.412 -14.125 -9.852 1.00 0.00 H new ATOM 1606 N VAL A 103 6.581 -9.635 -14.580 1.00 0.00 N ATOM 1607 CA VAL A 103 5.431 -9.694 -15.474 1.00 0.00 C ATOM 1608 C VAL A 103 5.355 -8.452 -16.355 1.00 0.00 C ATOM 1609 O VAL A 103 5.036 -8.536 -17.541 1.00 0.00 O ATOM 1610 CB VAL A 103 4.113 -9.838 -14.690 1.00 0.00 C ATOM 1611 CG1 VAL A 103 2.920 -9.657 -15.617 1.00 0.00 C ATOM 1612 CG2 VAL A 103 4.049 -11.193 -14.001 1.00 0.00 C ATOM 0 H VAL A 103 6.343 -9.583 -13.589 1.00 0.00 H new ATOM 0 HA VAL A 103 5.566 -10.574 -16.103 1.00 0.00 H new ATOM 0 HB VAL A 103 4.079 -9.060 -13.927 1.00 0.00 H new ATOM 0 HG11 VAL A 103 1.997 -9.762 -15.047 1.00 0.00 H new ATOM 0 HG12 VAL A 103 2.957 -8.666 -16.068 1.00 0.00 H new ATOM 0 HG13 VAL A 103 2.950 -10.414 -16.401 1.00 0.00 H new ATOM 0 HG21 VAL A 103 3.111 -11.278 -13.452 1.00 0.00 H new ATOM 0 HG22 VAL A 103 4.105 -11.984 -14.749 1.00 0.00 H new ATOM 0 HG23 VAL A 103 4.885 -11.289 -13.308 1.00 0.00 H new ATOM 1622 N LYS A 104 5.650 -7.297 -15.766 1.00 0.00 N ATOM 1623 CA LYS A 104 5.672 -6.043 -16.509 1.00 0.00 C ATOM 1624 C LYS A 104 7.020 -5.842 -17.198 1.00 0.00 C ATOM 1625 O LYS A 104 7.149 -5.012 -18.098 1.00 0.00 O ATOM 1626 CB LYS A 104 5.371 -4.866 -15.582 1.00 0.00 C ATOM 1627 CG LYS A 104 5.167 -3.537 -16.299 1.00 0.00 C ATOM 1628 CD LYS A 104 4.845 -2.421 -15.316 1.00 0.00 C ATOM 1629 CE LYS A 104 4.531 -1.119 -16.038 1.00 0.00 C ATOM 1630 NZ LYS A 104 4.227 -0.015 -15.089 1.00 0.00 N ATOM 0 H LYS A 104 5.877 -7.204 -14.776 1.00 0.00 H new ATOM 0 HA LYS A 104 4.899 -6.091 -17.276 1.00 0.00 H new ATOM 0 HB2 LYS A 104 4.476 -5.094 -15.004 1.00 0.00 H new ATOM 0 HB3 LYS A 104 6.191 -4.760 -14.872 1.00 0.00 H new ATOM 0 HG2 LYS A 104 6.066 -3.282 -16.860 1.00 0.00 H new ATOM 0 HG3 LYS A 104 4.357 -3.632 -17.022 1.00 0.00 H new ATOM 0 HD2 LYS A 104 3.994 -2.711 -14.700 1.00 0.00 H new ATOM 0 HD3 LYS A 104 5.690 -2.271 -14.644 1.00 0.00 H new ATOM 0 HE2 LYS A 104 5.379 -0.837 -16.662 1.00 0.00 H new ATOM 0 HE3 LYS A 104 3.681 -1.269 -16.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 3.888 0.814 -15.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 3.492 -0.324 -14.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 5.088 0.238 -14.564 1.00 0.00 H new ATOM 1644 N ASP A 105 8.017 -6.607 -16.769 1.00 0.00 N ATOM 1645 CA ASP A 105 9.384 -6.418 -17.243 1.00 0.00 C ATOM 1646 C ASP A 105 9.901 -5.032 -16.871 1.00 0.00 C ATOM 1647 O ASP A 105 10.738 -4.462 -17.571 1.00 0.00 O ATOM 1648 CB ASP A 105 9.461 -6.623 -18.757 1.00 0.00 C ATOM 1649 CG ASP A 105 9.098 -8.027 -19.222 1.00 0.00 C ATOM 1650 OD1 ASP A 105 9.666 -8.965 -18.714 1.00 0.00 O ATOM 1651 OD2 ASP A 105 8.152 -8.160 -19.961 1.00 0.00 O ATOM 0 H ASP A 105 7.905 -7.364 -16.094 1.00 0.00 H new ATOM 0 HA ASP A 105 10.016 -7.162 -16.757 1.00 0.00 H new ATOM 0 HB2 ASP A 105 8.795 -5.909 -19.242 1.00 0.00 H new ATOM 0 HB3 ASP A 105 10.473 -6.393 -19.091 1.00 0.00 H new ATOM 1656 N SER A 106 9.397 -4.494 -15.765 1.00 0.00 N ATOM 1657 CA SER A 106 9.706 -3.124 -15.371 1.00 0.00 C ATOM 1658 C SER A 106 9.066 -2.789 -14.028 1.00 0.00 C ATOM 1659 O SER A 106 7.968 -3.251 -13.718 1.00 0.00 O ATOM 1660 CB SER A 106 9.241 -2.155 -16.440 1.00 0.00 C ATOM 1661 OG SER A 106 9.407 -0.820 -16.048 1.00 0.00 O ATOM 0 H SER A 106 8.773 -4.986 -15.126 1.00 0.00 H new ATOM 0 HA SER A 106 10.787 -3.031 -15.262 1.00 0.00 H new ATOM 0 HB2 SER A 106 9.799 -2.335 -17.359 1.00 0.00 H new ATOM 0 HB3 SER A 106 8.190 -2.339 -16.663 1.00 0.00 H new ATOM 0 HG SER A 106 9.097 -0.228 -16.765 1.00 0.00 H new ATOM 1667 N ASP A 107 9.758 -1.979 -13.235 1.00 0.00 N ATOM 1668 CA ASP A 107 9.199 -1.462 -11.992 1.00 0.00 C ATOM 1669 C ASP A 107 9.505 0.024 -11.834 1.00 0.00 C ATOM 1670 O ASP A 107 10.632 0.406 -11.521 1.00 0.00 O ATOM 1671 CB ASP A 107 9.740 -2.244 -10.792 1.00 0.00 C ATOM 1672 CG ASP A 107 9.182 -1.800 -9.447 1.00 0.00 C ATOM 1673 OD1 ASP A 107 8.534 -0.781 -9.402 1.00 0.00 O ATOM 1674 OD2 ASP A 107 9.270 -2.557 -8.510 1.00 0.00 O ATOM 0 H ASP A 107 10.709 -1.666 -13.431 1.00 0.00 H new ATOM 0 HA ASP A 107 8.117 -1.588 -12.032 1.00 0.00 H new ATOM 0 HB2 ASP A 107 9.517 -3.302 -10.933 1.00 0.00 H new ATOM 0 HB3 ASP A 107 10.826 -2.148 -10.771 1.00 0.00 H new ATOM 1679 N ASP A 108 8.494 0.857 -12.053 1.00 0.00 N ATOM 1680 CA ASP A 108 8.615 2.289 -11.803 1.00 0.00 C ATOM 1681 C ASP A 108 7.372 2.824 -11.100 1.00 0.00 C ATOM 1682 O ASP A 108 6.531 3.479 -11.716 1.00 0.00 O ATOM 1683 CB ASP A 108 8.848 3.046 -13.113 1.00 0.00 C ATOM 1684 CG ASP A 108 9.170 4.523 -12.936 1.00 0.00 C ATOM 1685 OD1 ASP A 108 9.288 4.956 -11.814 1.00 0.00 O ATOM 1686 OD2 ASP A 108 9.451 5.171 -13.916 1.00 0.00 O ATOM 0 H ASP A 108 7.581 0.566 -12.403 1.00 0.00 H new ATOM 0 HA ASP A 108 9.474 2.446 -11.151 1.00 0.00 H new ATOM 0 HB2 ASP A 108 9.667 2.570 -13.653 1.00 0.00 H new ATOM 0 HB3 ASP A 108 7.958 2.952 -13.736 1.00 0.00 H new ATOM 1691 N VAL A 109 7.261 2.539 -9.806 1.00 0.00 N ATOM 1692 CA VAL A 109 6.107 2.972 -9.024 1.00 0.00 C ATOM 1693 C VAL A 109 6.481 3.171 -7.559 1.00 0.00 C ATOM 1694 O VAL A 109 7.089 2.309 -6.924 1.00 0.00 O ATOM 1695 CB VAL A 109 4.950 1.959 -9.118 1.00 0.00 C ATOM 1696 CG1 VAL A 109 5.398 0.593 -8.619 1.00 0.00 C ATOM 1697 CG2 VAL A 109 3.749 2.449 -8.323 1.00 0.00 C ATOM 0 H VAL A 109 7.955 2.011 -9.277 1.00 0.00 H new ATOM 0 HA VAL A 109 5.778 3.923 -9.444 1.00 0.00 H new ATOM 0 HB VAL A 109 4.656 1.865 -10.164 1.00 0.00 H new ATOM 0 HG11 VAL A 109 4.569 -0.111 -8.692 1.00 0.00 H new ATOM 0 HG12 VAL A 109 6.230 0.238 -9.227 1.00 0.00 H new ATOM 0 HG13 VAL A 109 5.716 0.672 -7.580 1.00 0.00 H new ATOM 0 HG21 VAL A 109 2.941 1.722 -8.400 1.00 0.00 H new ATOM 0 HG22 VAL A 109 4.030 2.570 -7.277 1.00 0.00 H new ATOM 0 HG23 VAL A 109 3.415 3.407 -8.722 1.00 0.00 H new ATOM 1707 N PRO A 110 6.108 4.335 -7.009 1.00 0.00 N ATOM 1708 CA PRO A 110 6.252 4.615 -5.576 1.00 0.00 C ATOM 1709 C PRO A 110 5.262 3.823 -4.728 1.00 0.00 C ATOM 1710 O PRO A 110 4.077 3.750 -5.049 1.00 0.00 O ATOM 1711 CB PRO A 110 6.012 6.124 -5.469 1.00 0.00 C ATOM 1712 CG PRO A 110 5.066 6.429 -6.580 1.00 0.00 C ATOM 1713 CD PRO A 110 5.449 5.497 -7.698 1.00 0.00 C ATOM 0 HA PRO A 110 7.230 4.318 -5.197 1.00 0.00 H new ATOM 0 HB2 PRO A 110 5.588 6.391 -4.501 1.00 0.00 H new ATOM 0 HB3 PRO A 110 6.942 6.683 -5.574 1.00 0.00 H new ATOM 0 HG2 PRO A 110 4.033 6.269 -6.271 1.00 0.00 H new ATOM 0 HG3 PRO A 110 5.148 7.470 -6.891 1.00 0.00 H new ATOM 0 HD2 PRO A 110 4.575 5.178 -8.266 1.00 0.00 H new ATOM 0 HD3 PRO A 110 6.128 5.979 -8.401 1.00 0.00 H new ATOM 1721 N MET A 111 5.758 3.231 -3.646 1.00 0.00 N ATOM 1722 CA MET A 111 4.943 2.353 -2.814 1.00 0.00 C ATOM 1723 C MET A 111 5.150 2.660 -1.335 1.00 0.00 C ATOM 1724 O MET A 111 6.193 3.180 -0.939 1.00 0.00 O ATOM 1725 CB MET A 111 5.274 0.891 -3.105 1.00 0.00 C ATOM 1726 CG MET A 111 6.697 0.485 -2.751 1.00 0.00 C ATOM 1727 SD MET A 111 7.100 -1.187 -3.296 1.00 0.00 S ATOM 1728 CE MET A 111 7.005 -0.994 -5.074 1.00 0.00 C ATOM 0 H MET A 111 6.720 3.343 -3.325 1.00 0.00 H new ATOM 0 HA MET A 111 3.895 2.530 -3.054 1.00 0.00 H new ATOM 0 HB2 MET A 111 4.580 0.257 -2.552 1.00 0.00 H new ATOM 0 HB3 MET A 111 5.107 0.698 -4.165 1.00 0.00 H new ATOM 0 HG2 MET A 111 7.395 1.189 -3.205 1.00 0.00 H new ATOM 0 HG3 MET A 111 6.832 0.553 -1.672 1.00 0.00 H new ATOM 0 HE1 MET A 111 7.854 -1.495 -5.540 1.00 0.00 H new ATOM 0 HE2 MET A 111 6.078 -1.436 -5.439 1.00 0.00 H new ATOM 0 HE3 MET A 111 7.026 0.066 -5.327 1.00 0.00 H new ATOM 1738 N VAL A 112 4.150 2.334 -0.521 1.00 0.00 N ATOM 1739 CA VAL A 112 4.235 2.548 0.917 1.00 0.00 C ATOM 1740 C VAL A 112 3.895 1.274 1.684 1.00 0.00 C ATOM 1741 O VAL A 112 2.979 0.539 1.313 1.00 0.00 O ATOM 1742 CB VAL A 112 3.297 3.679 1.377 1.00 0.00 C ATOM 1743 CG1 VAL A 112 1.851 3.335 1.055 1.00 0.00 C ATOM 1744 CG2 VAL A 112 3.463 3.938 2.867 1.00 0.00 C ATOM 0 H VAL A 112 3.272 1.921 -0.835 1.00 0.00 H new ATOM 0 HA VAL A 112 5.265 2.834 1.132 1.00 0.00 H new ATOM 0 HB VAL A 112 3.564 4.588 0.838 1.00 0.00 H new ATOM 0 HG11 VAL A 112 1.202 4.145 1.387 1.00 0.00 H new ATOM 0 HG12 VAL A 112 1.740 3.199 -0.021 1.00 0.00 H new ATOM 0 HG13 VAL A 112 1.573 2.414 1.568 1.00 0.00 H new ATOM 0 HG21 VAL A 112 2.792 4.740 3.174 1.00 0.00 H new ATOM 0 HG22 VAL A 112 3.223 3.032 3.423 1.00 0.00 H new ATOM 0 HG23 VAL A 112 4.493 4.228 3.073 1.00 0.00 H new ATOM 1754 N LEU A 113 4.639 1.018 2.755 1.00 0.00 N ATOM 1755 CA LEU A 113 4.506 -0.230 3.497 1.00 0.00 C ATOM 1756 C LEU A 113 3.615 -0.046 4.721 1.00 0.00 C ATOM 1757 O LEU A 113 3.948 0.707 5.637 1.00 0.00 O ATOM 1758 CB LEU A 113 5.888 -0.750 3.913 1.00 0.00 C ATOM 1759 CG LEU A 113 6.966 -0.686 2.823 1.00 0.00 C ATOM 1760 CD1 LEU A 113 8.303 -1.151 3.383 1.00 0.00 C ATOM 1761 CD2 LEU A 113 6.546 -1.549 1.642 1.00 0.00 C ATOM 0 H LEU A 113 5.340 1.658 3.128 1.00 0.00 H new ATOM 0 HA LEU A 113 4.035 -0.966 2.845 1.00 0.00 H new ATOM 0 HB2 LEU A 113 6.230 -0.176 4.774 1.00 0.00 H new ATOM 0 HB3 LEU A 113 5.786 -1.785 4.240 1.00 0.00 H new ATOM 0 HG LEU A 113 7.079 0.343 2.483 1.00 0.00 H new ATOM 0 HD11 LEU A 113 9.062 -1.102 2.602 1.00 0.00 H new ATOM 0 HD12 LEU A 113 8.594 -0.506 4.212 1.00 0.00 H new ATOM 0 HD13 LEU A 113 8.212 -2.178 3.736 1.00 0.00 H new ATOM 0 HD21 LEU A 113 7.312 -1.504 0.868 1.00 0.00 H new ATOM 0 HD22 LEU A 113 6.423 -2.581 1.971 1.00 0.00 H new ATOM 0 HD23 LEU A 113 5.602 -1.181 1.240 1.00 0.00 H new ATOM 1773 N VAL A 114 2.482 -0.740 4.731 1.00 0.00 N ATOM 1774 CA VAL A 114 1.519 -0.616 5.819 1.00 0.00 C ATOM 1775 C VAL A 114 1.172 -1.982 6.403 1.00 0.00 C ATOM 1776 O VAL A 114 0.764 -2.891 5.682 1.00 0.00 O ATOM 1777 CB VAL A 114 0.225 0.078 5.353 1.00 0.00 C ATOM 1778 CG1 VAL A 114 -0.768 0.177 6.501 1.00 0.00 C ATOM 1779 CG2 VAL A 114 0.533 1.459 4.795 1.00 0.00 C ATOM 0 H VAL A 114 2.208 -1.394 3.998 1.00 0.00 H new ATOM 0 HA VAL A 114 1.989 -0.004 6.588 1.00 0.00 H new ATOM 0 HB VAL A 114 -0.222 -0.522 4.560 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -1.677 0.670 6.155 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -1.012 -0.823 6.859 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -0.328 0.756 7.313 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -0.392 1.935 4.471 1.00 0.00 H new ATOM 0 HG22 VAL A 114 1.002 2.067 5.568 1.00 0.00 H new ATOM 0 HG23 VAL A 114 1.210 1.366 3.946 1.00 0.00 H new ATOM 1789 N GLY A 115 1.336 -2.117 7.715 1.00 0.00 N ATOM 1790 CA GLY A 115 0.941 -3.340 8.390 1.00 0.00 C ATOM 1791 C GLY A 115 -0.282 -3.152 9.264 1.00 0.00 C ATOM 1792 O GLY A 115 -0.457 -2.102 9.879 1.00 0.00 O ATOM 0 H GLY A 115 1.735 -1.402 8.323 1.00 0.00 H new ATOM 0 HA2 GLY A 115 0.738 -4.111 7.647 1.00 0.00 H new ATOM 0 HA3 GLY A 115 1.769 -3.697 9.002 1.00 0.00 H new ATOM 1796 N ASN A 116 -1.131 -4.174 9.320 1.00 0.00 N ATOM 1797 CA ASN A 116 -2.345 -4.116 10.125 1.00 0.00 C ATOM 1798 C ASN A 116 -2.144 -4.821 11.463 1.00 0.00 C ATOM 1799 O ASN A 116 -1.140 -5.500 11.674 1.00 0.00 O ATOM 1800 CB ASN A 116 -3.531 -4.711 9.387 1.00 0.00 C ATOM 1801 CG ASN A 116 -4.860 -4.183 9.853 1.00 0.00 C ATOM 1802 OD1 ASN A 116 -4.943 -3.424 10.826 1.00 0.00 O ATOM 1803 ND2 ASN A 116 -5.905 -4.646 9.216 1.00 0.00 N ATOM 0 H ASN A 116 -1.000 -5.052 8.817 1.00 0.00 H new ATOM 0 HA ASN A 116 -2.561 -3.065 10.315 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -3.423 -4.509 8.321 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -3.517 -5.794 9.509 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -6.843 -4.383 9.517 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -5.781 -5.270 8.419 1.00 0.00 H new ATOM 1810 N LYS A 117 -3.108 -4.657 12.362 1.00 0.00 N ATOM 1811 CA LYS A 117 -3.105 -5.380 13.630 1.00 0.00 C ATOM 1812 C LYS A 117 -1.792 -5.163 14.375 1.00 0.00 C ATOM 1813 O LYS A 117 -1.292 -6.067 15.047 1.00 0.00 O ATOM 1814 CB LYS A 117 -3.342 -6.872 13.398 1.00 0.00 C ATOM 1815 CG LYS A 117 -4.672 -7.203 12.733 1.00 0.00 C ATOM 1816 CD LYS A 117 -4.897 -8.705 12.664 1.00 0.00 C ATOM 1817 CE LYS A 117 -6.184 -9.040 11.923 1.00 0.00 C ATOM 1818 NZ LYS A 117 -6.396 -10.508 11.810 1.00 0.00 N ATOM 0 H LYS A 117 -3.902 -4.030 12.237 1.00 0.00 H new ATOM 0 HA LYS A 117 -3.917 -4.989 14.244 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -2.534 -7.264 12.781 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -3.290 -7.389 14.356 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -5.485 -6.737 13.289 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -4.692 -6.784 11.727 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -4.053 -9.178 12.163 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -4.939 -9.115 13.673 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -7.030 -8.591 12.444 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -6.153 -8.600 10.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -7.283 -10.692 11.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -5.602 -10.934 11.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -6.451 -10.925 12.761 1.00 0.00 H new ATOM 1832 N CYS A 118 -1.239 -3.961 14.255 1.00 0.00 N ATOM 1833 CA CYS A 118 0.015 -3.627 14.918 1.00 0.00 C ATOM 1834 C CYS A 118 -0.200 -3.410 16.413 1.00 0.00 C ATOM 1835 O CYS A 118 0.757 -3.273 17.175 1.00 0.00 O ATOM 1836 CB CYS A 118 0.422 -2.320 14.236 1.00 0.00 C ATOM 1837 SG CYS A 118 0.903 -2.499 12.501 1.00 0.00 S ATOM 0 H CYS A 118 -1.640 -3.202 13.704 1.00 0.00 H new ATOM 0 HA CYS A 118 0.767 -4.412 14.837 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -0.409 -1.618 14.299 1.00 0.00 H new ATOM 0 HB3 CYS A 118 1.253 -1.881 14.787 1.00 0.00 H new ATOM 0 HG CYS A 118 -0.153 -2.420 11.747 1.00 0.00 H new ATOM 1843 N ASP A 119 -1.463 -3.379 16.824 1.00 0.00 N ATOM 1844 CA ASP A 119 -1.804 -3.291 18.239 1.00 0.00 C ATOM 1845 C ASP A 119 -2.056 -4.676 18.825 1.00 0.00 C ATOM 1846 O ASP A 119 -2.377 -4.812 20.005 1.00 0.00 O ATOM 1847 CB ASP A 119 -3.032 -2.399 18.441 1.00 0.00 C ATOM 1848 CG ASP A 119 -4.312 -2.943 17.823 1.00 0.00 C ATOM 1849 OD1 ASP A 119 -4.289 -4.045 17.327 1.00 0.00 O ATOM 1850 OD2 ASP A 119 -5.337 -2.325 17.987 1.00 0.00 O ATOM 0 H ASP A 119 -2.267 -3.413 16.198 1.00 0.00 H new ATOM 0 HA ASP A 119 -0.958 -2.846 18.763 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -3.191 -2.257 19.510 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -2.826 -1.417 18.016 1.00 0.00 H new ATOM 1855 N LEU A 120 -1.911 -5.699 17.991 1.00 0.00 N ATOM 1856 CA LEU A 120 -2.142 -7.074 18.421 1.00 0.00 C ATOM 1857 C LEU A 120 -0.928 -7.622 19.166 1.00 0.00 C ATOM 1858 O LEU A 120 0.175 -7.667 18.626 1.00 0.00 O ATOM 1859 CB LEU A 120 -2.474 -7.960 17.214 1.00 0.00 C ATOM 1860 CG LEU A 120 -2.763 -9.430 17.542 1.00 0.00 C ATOM 1861 CD1 LEU A 120 -4.011 -9.536 18.408 1.00 0.00 C ATOM 1862 CD2 LEU A 120 -2.934 -10.216 16.251 1.00 0.00 C ATOM 0 H LEU A 120 -1.635 -5.603 17.014 1.00 0.00 H new ATOM 0 HA LEU A 120 -2.991 -7.080 19.105 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -3.341 -7.541 16.704 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -1.641 -7.918 16.513 1.00 0.00 H new ATOM 0 HG LEU A 120 -1.925 -9.849 18.099 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -4.208 -10.584 18.636 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -3.858 -8.986 19.336 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -4.862 -9.115 17.873 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -3.139 -11.261 16.485 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -3.765 -9.802 15.680 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -2.020 -10.150 15.661 1.00 0.00 H new ATOM 1874 N ALA A 121 -1.144 -8.039 20.410 1.00 0.00 N ATOM 1875 CA ALA A 121 -0.069 -8.587 21.228 1.00 0.00 C ATOM 1876 C ALA A 121 0.493 -9.863 20.612 1.00 0.00 C ATOM 1877 O ALA A 121 1.701 -10.096 20.636 1.00 0.00 O ATOM 1878 CB ALA A 121 -0.566 -8.855 22.641 1.00 0.00 C ATOM 0 H ALA A 121 -2.053 -8.008 20.872 1.00 0.00 H new ATOM 0 HA ALA A 121 0.734 -7.851 21.270 1.00 0.00 H new ATOM 0 HB1 ALA A 121 0.247 -9.264 23.241 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -0.913 -7.923 23.087 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -1.388 -9.570 22.608 1.00 0.00 H new ATOM 1884 N ALA A 122 -0.392 -10.688 20.061 1.00 0.00 N ATOM 1885 CA ALA A 122 0.023 -11.901 19.365 1.00 0.00 C ATOM 1886 C ALA A 122 0.525 -11.582 17.961 1.00 0.00 C ATOM 1887 O ALA A 122 -0.237 -11.634 16.994 1.00 0.00 O ATOM 1888 CB ALA A 122 -1.126 -12.895 19.306 1.00 0.00 C ATOM 0 H ALA A 122 -1.401 -10.539 20.083 1.00 0.00 H new ATOM 0 HA ALA A 122 0.845 -12.349 19.923 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -0.802 -13.795 18.784 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -1.435 -13.154 20.319 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -1.966 -12.449 18.773 1.00 0.00 H new ATOM 1894 N ARG A 123 1.808 -11.254 17.854 1.00 0.00 N ATOM 1895 CA ARG A 123 2.390 -10.853 16.580 1.00 0.00 C ATOM 1896 C ARG A 123 3.834 -11.336 16.466 1.00 0.00 C ATOM 1897 O ARG A 123 4.508 -11.557 17.473 1.00 0.00 O ATOM 1898 CB ARG A 123 2.280 -9.355 16.343 1.00 0.00 C ATOM 1899 CG ARG A 123 3.075 -8.494 17.313 1.00 0.00 C ATOM 1900 CD ARG A 123 2.920 -7.032 17.101 1.00 0.00 C ATOM 1901 NE ARG A 123 3.788 -6.209 17.929 1.00 0.00 N ATOM 1902 CZ ARG A 123 3.469 -5.758 19.159 1.00 0.00 C ATOM 1903 NH1 ARG A 123 2.295 -6.016 19.691 1.00 0.00 N ATOM 1904 NH2 ARG A 123 4.361 -5.029 19.807 1.00 0.00 N ATOM 0 H ARG A 123 2.464 -11.258 18.635 1.00 0.00 H new ATOM 0 HA ARG A 123 1.810 -11.334 15.792 1.00 0.00 H new ATOM 0 HB2 ARG A 123 2.614 -9.137 15.329 1.00 0.00 H new ATOM 0 HB3 ARG A 123 1.230 -9.068 16.402 1.00 0.00 H new ATOM 0 HG2 ARG A 123 2.769 -8.736 18.331 1.00 0.00 H new ATOM 0 HG3 ARG A 123 4.131 -8.752 17.228 1.00 0.00 H new ATOM 0 HD2 ARG A 123 3.117 -6.806 16.053 1.00 0.00 H new ATOM 0 HD3 ARG A 123 1.884 -6.757 17.297 1.00 0.00 H new ATOM 0 HE ARG A 123 4.702 -5.955 17.553 1.00 0.00 H new ATOM 0 HH11 ARG A 123 1.609 -6.565 19.172 1.00 0.00 H new ATOM 0 HH12 ARG A 123 2.070 -5.667 20.623 1.00 0.00 H new ATOM 0 HH21 ARG A 123 5.261 -4.822 19.375 1.00 0.00 H new ATOM 0 HH22 ARG A 123 4.149 -4.673 20.739 1.00 0.00 H new ATOM 1918 N THR A 124 4.304 -11.499 15.232 1.00 0.00 N ATOM 1919 CA THR A 124 5.678 -11.915 14.987 1.00 0.00 C ATOM 1920 C THR A 124 6.334 -11.044 13.921 1.00 0.00 C ATOM 1921 O THR A 124 6.512 -11.470 12.779 1.00 0.00 O ATOM 1922 CB THR A 124 5.753 -13.389 14.550 1.00 0.00 C ATOM 1923 OG1 THR A 124 4.917 -13.593 13.403 1.00 0.00 O ATOM 1924 CG2 THR A 124 5.294 -14.303 15.675 1.00 0.00 C ATOM 0 H THR A 124 3.752 -11.349 14.388 1.00 0.00 H new ATOM 0 HA THR A 124 6.215 -11.799 15.928 1.00 0.00 H new ATOM 0 HB THR A 124 6.788 -13.626 14.302 1.00 0.00 H new ATOM 0 HG1 THR A 124 5.474 -13.805 12.625 1.00 0.00 H new ATOM 0 HG21 THR A 124 5.354 -15.341 15.348 1.00 0.00 H new ATOM 0 HG22 THR A 124 5.935 -14.159 16.545 1.00 0.00 H new ATOM 0 HG23 THR A 124 4.264 -14.065 15.940 1.00 0.00 H new ATOM 1932 N VAL A 125 6.691 -9.822 14.300 1.00 0.00 N ATOM 1933 CA VAL A 125 7.342 -8.895 13.381 1.00 0.00 C ATOM 1934 C VAL A 125 8.671 -8.404 13.943 1.00 0.00 C ATOM 1935 O VAL A 125 8.709 -7.717 14.963 1.00 0.00 O ATOM 1936 CB VAL A 125 6.446 -7.681 13.074 1.00 0.00 C ATOM 1937 CG1 VAL A 125 7.152 -6.725 12.124 1.00 0.00 C ATOM 1938 CG2 VAL A 125 5.119 -8.135 12.482 1.00 0.00 C ATOM 0 H VAL A 125 6.541 -9.450 15.238 1.00 0.00 H new ATOM 0 HA VAL A 125 7.523 -9.444 12.457 1.00 0.00 H new ATOM 0 HB VAL A 125 6.246 -7.155 14.008 1.00 0.00 H new ATOM 0 HG11 VAL A 125 6.505 -5.873 11.918 1.00 0.00 H new ATOM 0 HG12 VAL A 125 8.078 -6.375 12.581 1.00 0.00 H new ATOM 0 HG13 VAL A 125 7.380 -7.241 11.192 1.00 0.00 H new ATOM 0 HG21 VAL A 125 4.498 -7.264 12.271 1.00 0.00 H new ATOM 0 HG22 VAL A 125 5.301 -8.683 11.558 1.00 0.00 H new ATOM 0 HG23 VAL A 125 4.606 -8.783 13.193 1.00 0.00 H new ATOM 1948 N GLU A 126 9.761 -8.762 13.271 1.00 0.00 N ATOM 1949 CA GLU A 126 11.080 -8.256 13.630 1.00 0.00 C ATOM 1950 C GLU A 126 11.312 -6.871 13.033 1.00 0.00 C ATOM 1951 O GLU A 126 11.154 -6.669 11.830 1.00 0.00 O ATOM 1952 CB GLU A 126 12.171 -9.223 13.165 1.00 0.00 C ATOM 1953 CG GLU A 126 13.581 -8.830 13.586 1.00 0.00 C ATOM 1954 CD GLU A 126 14.590 -9.843 13.126 1.00 0.00 C ATOM 1955 OE1 GLU A 126 14.205 -10.786 12.476 1.00 0.00 O ATOM 1956 OE2 GLU A 126 15.761 -9.620 13.327 1.00 0.00 O ATOM 0 H GLU A 126 9.756 -9.400 12.475 1.00 0.00 H new ATOM 0 HA GLU A 126 11.126 -8.174 14.716 1.00 0.00 H new ATOM 0 HB2 GLU A 126 11.951 -10.216 13.558 1.00 0.00 H new ATOM 0 HB3 GLU A 126 12.136 -9.295 12.078 1.00 0.00 H new ATOM 0 HG2 GLU A 126 13.828 -7.853 13.170 1.00 0.00 H new ATOM 0 HG3 GLU A 126 13.626 -8.736 14.671 1.00 0.00 H new ATOM 1963 N SER A 127 11.687 -5.921 13.884 1.00 0.00 N ATOM 1964 CA SER A 127 11.858 -4.538 13.458 1.00 0.00 C ATOM 1965 C SER A 127 12.969 -4.422 12.420 1.00 0.00 C ATOM 1966 O SER A 127 12.938 -3.543 11.556 1.00 0.00 O ATOM 1967 CB SER A 127 12.154 -3.654 14.655 1.00 0.00 C ATOM 1968 OG SER A 127 13.378 -3.975 15.254 1.00 0.00 O ATOM 0 H SER A 127 11.878 -6.085 14.873 1.00 0.00 H new ATOM 0 HA SER A 127 10.929 -4.203 12.996 1.00 0.00 H new ATOM 0 HB2 SER A 127 12.167 -2.610 14.341 1.00 0.00 H new ATOM 0 HB3 SER A 127 11.354 -3.756 15.388 1.00 0.00 H new ATOM 0 HG SER A 127 13.533 -3.383 16.019 1.00 0.00 H new ATOM 1974 N ARG A 128 13.950 -5.313 12.509 1.00 0.00 N ATOM 1975 CA ARG A 128 15.061 -5.324 11.566 1.00 0.00 C ATOM 1976 C ARG A 128 14.572 -5.628 10.153 1.00 0.00 C ATOM 1977 O ARG A 128 15.086 -5.081 9.178 1.00 0.00 O ATOM 1978 CB ARG A 128 16.169 -6.277 11.993 1.00 0.00 C ATOM 1979 CG ARG A 128 16.969 -5.826 13.203 1.00 0.00 C ATOM 1980 CD ARG A 128 18.019 -6.784 13.636 1.00 0.00 C ATOM 1981 NE ARG A 128 18.800 -6.345 14.780 1.00 0.00 N ATOM 1982 CZ ARG A 128 19.777 -7.070 15.363 1.00 0.00 C ATOM 1983 NH1 ARG A 128 20.069 -8.278 14.938 1.00 0.00 N ATOM 1984 NH2 ARG A 128 20.417 -6.541 16.392 1.00 0.00 N ATOM 0 H ARG A 128 13.998 -6.037 13.225 1.00 0.00 H new ATOM 0 HA ARG A 128 15.495 -4.324 11.564 1.00 0.00 H new ATOM 0 HB2 ARG A 128 15.728 -7.250 12.209 1.00 0.00 H new ATOM 0 HB3 ARG A 128 16.852 -6.416 11.155 1.00 0.00 H new ATOM 0 HG2 ARG A 128 17.439 -4.869 12.977 1.00 0.00 H new ATOM 0 HG3 ARG A 128 16.284 -5.656 14.034 1.00 0.00 H new ATOM 0 HD2 ARG A 128 17.547 -7.736 13.878 1.00 0.00 H new ATOM 0 HD3 ARG A 128 18.694 -6.966 12.800 1.00 0.00 H new ATOM 0 HE ARG A 128 18.595 -5.425 15.169 1.00 0.00 H new ATOM 0 HH11 ARG A 128 19.554 -8.682 14.156 1.00 0.00 H new ATOM 0 HH12 ARG A 128 20.811 -8.812 15.390 1.00 0.00 H new ATOM 0 HH21 ARG A 128 20.167 -5.609 16.724 1.00 0.00 H new ATOM 0 HH22 ARG A 128 21.161 -7.065 16.854 1.00 0.00 H new ATOM 1998 N GLN A 129 13.578 -6.503 10.052 1.00 0.00 N ATOM 1999 CA GLN A 129 12.981 -6.836 8.764 1.00 0.00 C ATOM 2000 C GLN A 129 12.250 -5.634 8.177 1.00 0.00 C ATOM 2001 O GLN A 129 12.387 -5.328 6.991 1.00 0.00 O ATOM 2002 CB GLN A 129 12.013 -8.013 8.907 1.00 0.00 C ATOM 2003 CG GLN A 129 12.687 -9.340 9.210 1.00 0.00 C ATOM 2004 CD GLN A 129 11.697 -10.411 9.625 1.00 0.00 C ATOM 2005 OE1 GLN A 129 10.456 -10.006 9.867 1.00 0.00 O flip ATOM 2006 NE2 GLN A 129 12.043 -11.592 9.723 1.00 0.00 N flip ATOM 0 H GLN A 129 13.169 -6.995 10.846 1.00 0.00 H new ATOM 0 HA GLN A 129 13.786 -7.120 8.086 1.00 0.00 H new ATOM 0 HB2 GLN A 129 11.302 -7.790 9.702 1.00 0.00 H new ATOM 0 HB3 GLN A 129 11.440 -8.112 7.985 1.00 0.00 H new ATOM 0 HG2 GLN A 129 13.233 -9.676 8.329 1.00 0.00 H new ATOM 0 HG3 GLN A 129 13.420 -9.199 10.005 1.00 0.00 H new ATOM 0 HE21 GLN A 129 13.008 -11.859 9.527 1.00 0.00 H new ATOM 0 HE22 GLN A 129 11.364 -12.301 10.000 1.00 0.00 H new ATOM 2015 N ALA A 130 11.472 -4.954 9.011 1.00 0.00 N ATOM 2016 CA ALA A 130 10.741 -3.768 8.582 1.00 0.00 C ATOM 2017 C ALA A 130 11.696 -2.661 8.151 1.00 0.00 C ATOM 2018 O ALA A 130 11.444 -1.959 7.172 1.00 0.00 O ATOM 2019 CB ALA A 130 9.830 -3.277 9.697 1.00 0.00 C ATOM 0 H ALA A 130 11.331 -5.204 9.990 1.00 0.00 H new ATOM 0 HA ALA A 130 10.129 -4.040 7.722 1.00 0.00 H new ATOM 0 HB1 ALA A 130 9.291 -2.391 9.362 1.00 0.00 H new ATOM 0 HB2 ALA A 130 9.117 -4.060 9.956 1.00 0.00 H new ATOM 0 HB3 ALA A 130 10.429 -3.028 10.573 1.00 0.00 H new ATOM 2025 N GLN A 131 12.792 -2.512 8.887 1.00 0.00 N ATOM 2026 CA GLN A 131 13.796 -1.502 8.566 1.00 0.00 C ATOM 2027 C GLN A 131 14.487 -1.824 7.244 1.00 0.00 C ATOM 2028 O GLN A 131 14.653 -0.952 6.392 1.00 0.00 O ATOM 2029 CB GLN A 131 14.837 -1.405 9.685 1.00 0.00 C ATOM 2030 CG GLN A 131 14.328 -0.738 10.951 1.00 0.00 C ATOM 2031 CD GLN A 131 15.225 -1.004 12.146 1.00 0.00 C ATOM 2032 OE1 GLN A 131 16.233 -1.846 11.951 1.00 0.00 O flip ATOM 2033 NE2 GLN A 131 15.016 -0.454 13.231 1.00 0.00 N flip ATOM 0 H GLN A 131 13.008 -3.076 9.709 1.00 0.00 H new ATOM 0 HA GLN A 131 13.288 -0.543 8.470 1.00 0.00 H new ATOM 0 HB2 GLN A 131 15.185 -2.408 9.931 1.00 0.00 H new ATOM 0 HB3 GLN A 131 15.700 -0.850 9.317 1.00 0.00 H new ATOM 0 HG2 GLN A 131 14.254 0.337 10.788 1.00 0.00 H new ATOM 0 HG3 GLN A 131 13.322 -1.097 11.168 1.00 0.00 H new ATOM 0 HE21 GLN A 131 14.229 0.186 13.335 1.00 0.00 H new ATOM 0 HE22 GLN A 131 15.631 -0.640 14.024 1.00 0.00 H new ATOM 2042 N ASP A 132 14.886 -3.081 7.082 1.00 0.00 N ATOM 2043 CA ASP A 132 15.573 -3.512 5.871 1.00 0.00 C ATOM 2044 C ASP A 132 14.677 -3.344 4.649 1.00 0.00 C ATOM 2045 O ASP A 132 15.128 -2.899 3.592 1.00 0.00 O ATOM 2046 CB ASP A 132 16.023 -4.970 5.998 1.00 0.00 C ATOM 2047 CG ASP A 132 17.216 -5.182 6.920 1.00 0.00 C ATOM 2048 OD1 ASP A 132 17.846 -4.213 7.277 1.00 0.00 O ATOM 2049 OD2 ASP A 132 17.396 -6.282 7.383 1.00 0.00 O ATOM 0 H ASP A 132 14.746 -3.818 7.773 1.00 0.00 H new ATOM 0 HA ASP A 132 16.454 -2.883 5.742 1.00 0.00 H new ATOM 0 HB2 ASP A 132 15.186 -5.565 6.364 1.00 0.00 H new ATOM 0 HB3 ASP A 132 16.274 -5.348 5.007 1.00 0.00 H new ATOM 2054 N LEU A 133 13.406 -3.699 4.798 1.00 0.00 N ATOM 2055 CA LEU A 133 12.433 -3.533 3.724 1.00 0.00 C ATOM 2056 C LEU A 133 12.168 -2.056 3.453 1.00 0.00 C ATOM 2057 O LEU A 133 12.063 -1.636 2.300 1.00 0.00 O ATOM 2058 CB LEU A 133 11.126 -4.256 4.074 1.00 0.00 C ATOM 2059 CG LEU A 133 11.197 -5.789 4.033 1.00 0.00 C ATOM 2060 CD1 LEU A 133 9.909 -6.385 4.583 1.00 0.00 C ATOM 2061 CD2 LEU A 133 11.438 -6.249 2.604 1.00 0.00 C ATOM 0 H LEU A 133 13.025 -4.104 5.653 1.00 0.00 H new ATOM 0 HA LEU A 133 12.846 -3.975 2.817 1.00 0.00 H new ATOM 0 HB2 LEU A 133 10.816 -3.949 5.073 1.00 0.00 H new ATOM 0 HB3 LEU A 133 10.350 -3.925 3.383 1.00 0.00 H new ATOM 0 HG LEU A 133 12.024 -6.132 4.655 1.00 0.00 H new ATOM 0 HD11 LEU A 133 9.968 -7.473 4.550 1.00 0.00 H new ATOM 0 HD12 LEU A 133 9.769 -6.060 5.614 1.00 0.00 H new ATOM 0 HD13 LEU A 133 9.066 -6.049 3.979 1.00 0.00 H new ATOM 0 HD21 LEU A 133 11.488 -7.337 2.576 1.00 0.00 H new ATOM 0 HD22 LEU A 133 10.621 -5.907 1.969 1.00 0.00 H new ATOM 0 HD23 LEU A 133 12.378 -5.833 2.241 1.00 0.00 H new ATOM 2073 N ALA A 134 12.065 -1.272 4.521 1.00 0.00 N ATOM 2074 CA ALA A 134 11.865 0.167 4.397 1.00 0.00 C ATOM 2075 C ALA A 134 13.008 0.816 3.625 1.00 0.00 C ATOM 2076 O ALA A 134 12.784 1.685 2.783 1.00 0.00 O ATOM 2077 CB ALA A 134 11.726 0.800 5.773 1.00 0.00 C ATOM 0 H ALA A 134 12.117 -1.609 5.482 1.00 0.00 H new ATOM 0 HA ALA A 134 10.944 0.335 3.838 1.00 0.00 H new ATOM 0 HB1 ALA A 134 11.577 1.874 5.666 1.00 0.00 H new ATOM 0 HB2 ALA A 134 10.870 0.365 6.289 1.00 0.00 H new ATOM 0 HB3 ALA A 134 12.631 0.615 6.352 1.00 0.00 H new ATOM 2083 N ARG A 135 14.231 0.389 3.919 1.00 0.00 N ATOM 2084 CA ARG A 135 15.407 0.906 3.229 1.00 0.00 C ATOM 2085 C ARG A 135 15.453 0.409 1.786 1.00 0.00 C ATOM 2086 O ARG A 135 15.927 1.110 0.892 1.00 0.00 O ATOM 2087 CB ARG A 135 16.696 0.589 3.971 1.00 0.00 C ATOM 2088 CG ARG A 135 16.895 1.361 5.266 1.00 0.00 C ATOM 2089 CD ARG A 135 18.118 0.986 6.020 1.00 0.00 C ATOM 2090 NE ARG A 135 18.322 1.739 7.248 1.00 0.00 N ATOM 2091 CZ ARG A 135 19.320 1.515 8.126 1.00 0.00 C ATOM 2092 NH1 ARG A 135 20.181 0.540 7.937 1.00 0.00 N ATOM 2093 NH2 ARG A 135 19.395 2.286 9.196 1.00 0.00 N ATOM 0 H ARG A 135 14.434 -0.313 4.630 1.00 0.00 H new ATOM 0 HA ARG A 135 15.320 1.992 3.209 1.00 0.00 H new ATOM 0 HB2 ARG A 135 16.717 -0.478 4.194 1.00 0.00 H new ATOM 0 HB3 ARG A 135 17.538 0.793 3.310 1.00 0.00 H new ATOM 0 HG2 ARG A 135 16.936 2.426 5.038 1.00 0.00 H new ATOM 0 HG3 ARG A 135 16.026 1.205 5.905 1.00 0.00 H new ATOM 0 HD2 ARG A 135 18.069 -0.075 6.263 1.00 0.00 H new ATOM 0 HD3 ARG A 135 18.985 1.125 5.374 1.00 0.00 H new ATOM 0 HE ARG A 135 17.664 2.489 7.459 1.00 0.00 H new ATOM 0 HH11 ARG A 135 20.100 -0.060 7.116 1.00 0.00 H new ATOM 0 HH12 ARG A 135 20.931 0.384 8.611 1.00 0.00 H new ATOM 0 HH21 ARG A 135 18.709 3.027 9.340 1.00 0.00 H new ATOM 0 HH22 ARG A 135 20.139 2.141 9.878 1.00 0.00 H new ATOM 2107 N SER A 136 14.957 -0.804 1.567 1.00 0.00 N ATOM 2108 CA SER A 136 14.942 -1.396 0.234 1.00 0.00 C ATOM 2109 C SER A 136 13.986 -0.642 -0.684 1.00 0.00 C ATOM 2110 O SER A 136 14.229 -0.516 -1.884 1.00 0.00 O ATOM 2111 CB SER A 136 14.557 -2.860 0.316 1.00 0.00 C ATOM 2112 OG SER A 136 15.528 -3.624 0.975 1.00 0.00 O ATOM 0 H SER A 136 14.560 -1.397 2.296 1.00 0.00 H new ATOM 0 HA SER A 136 15.944 -1.321 -0.187 1.00 0.00 H new ATOM 0 HB2 SER A 136 13.605 -2.955 0.839 1.00 0.00 H new ATOM 0 HB3 SER A 136 14.409 -3.252 -0.690 1.00 0.00 H new ATOM 0 HG SER A 136 15.539 -3.389 1.926 1.00 0.00 H new ATOM 2118 N TYR A 137 12.896 -0.142 -0.112 1.00 0.00 N ATOM 2119 CA TYR A 137 11.880 0.561 -0.886 1.00 0.00 C ATOM 2120 C TYR A 137 11.983 2.069 -0.676 1.00 0.00 C ATOM 2121 O TYR A 137 11.224 2.841 -1.259 1.00 0.00 O ATOM 2122 CB TYR A 137 10.482 0.070 -0.505 1.00 0.00 C ATOM 2123 CG TYR A 137 10.218 -1.375 -0.869 1.00 0.00 C ATOM 2124 CD1 TYR A 137 10.146 -1.771 -2.196 1.00 0.00 C ATOM 2125 CD2 TYR A 137 10.040 -2.337 0.113 1.00 0.00 C ATOM 2126 CE1 TYR A 137 9.905 -3.088 -2.536 1.00 0.00 C ATOM 2127 CE2 TYR A 137 9.800 -3.657 -0.214 1.00 0.00 C ATOM 2128 CZ TYR A 137 9.733 -4.029 -1.541 1.00 0.00 C ATOM 2129 OH TYR A 137 9.493 -5.342 -1.874 1.00 0.00 O ATOM 0 H TYR A 137 12.694 -0.211 0.885 1.00 0.00 H new ATOM 0 HA TYR A 137 12.052 0.348 -1.941 1.00 0.00 H new ATOM 0 HB2 TYR A 137 10.344 0.195 0.569 1.00 0.00 H new ATOM 0 HB3 TYR A 137 9.740 0.699 -0.997 1.00 0.00 H new ATOM 0 HD1 TYR A 137 10.281 -1.037 -2.977 1.00 0.00 H new ATOM 0 HD2 TYR A 137 10.090 -2.049 1.153 1.00 0.00 H new ATOM 0 HE1 TYR A 137 9.851 -3.380 -3.574 1.00 0.00 H new ATOM 0 HE2 TYR A 137 9.666 -4.394 0.564 1.00 0.00 H new ATOM 0 HH TYR A 137 10.140 -5.919 -1.417 1.00 0.00 H new ATOM 2139 N GLY A 138 12.934 2.481 0.159 1.00 0.00 N ATOM 2140 CA GLY A 138 13.203 3.895 0.337 1.00 0.00 C ATOM 2141 C GLY A 138 12.049 4.627 0.993 1.00 0.00 C ATOM 2142 O GLY A 138 11.788 5.791 0.687 1.00 0.00 O ATOM 0 H GLY A 138 13.522 1.860 0.715 1.00 0.00 H new ATOM 0 HA2 GLY A 138 14.099 4.017 0.945 1.00 0.00 H new ATOM 0 HA3 GLY A 138 13.411 4.347 -0.633 1.00 0.00 H new ATOM 2146 N ILE A 139 11.353 3.943 1.895 1.00 0.00 N ATOM 2147 CA ILE A 139 10.187 4.516 2.555 1.00 0.00 C ATOM 2148 C ILE A 139 9.923 3.835 3.893 1.00 0.00 C ATOM 2149 O ILE A 139 9.912 2.609 4.004 1.00 0.00 O ATOM 2150 CB ILE A 139 8.929 4.406 1.675 1.00 0.00 C ATOM 2151 CG1 ILE A 139 7.774 5.200 2.292 1.00 0.00 C ATOM 2152 CG2 ILE A 139 8.536 2.950 1.488 1.00 0.00 C ATOM 2153 CD1 ILE A 139 6.617 5.430 1.346 1.00 0.00 C ATOM 0 H ILE A 139 11.577 2.991 2.185 1.00 0.00 H new ATOM 0 HA ILE A 139 10.407 5.570 2.725 1.00 0.00 H new ATOM 0 HB ILE A 139 9.154 4.829 0.696 1.00 0.00 H new ATOM 0 HG12 ILE A 139 7.411 4.670 3.173 1.00 0.00 H new ATOM 0 HG13 ILE A 139 8.150 6.165 2.633 1.00 0.00 H new ATOM 0 HG21 ILE A 139 7.645 2.891 0.863 1.00 0.00 H new ATOM 0 HG22 ILE A 139 9.353 2.412 1.007 1.00 0.00 H new ATOM 0 HG23 ILE A 139 8.328 2.501 2.460 1.00 0.00 H new ATOM 0 HD11 ILE A 139 5.839 5.999 1.855 1.00 0.00 H new ATOM 0 HD12 ILE A 139 6.964 5.987 0.476 1.00 0.00 H new ATOM 0 HD13 ILE A 139 6.213 4.470 1.025 1.00 0.00 H new ATOM 2165 N PRO A 140 9.701 4.647 4.938 1.00 0.00 N ATOM 2166 CA PRO A 140 9.461 4.146 6.293 1.00 0.00 C ATOM 2167 C PRO A 140 8.305 3.152 6.348 1.00 0.00 C ATOM 2168 O PRO A 140 7.345 3.260 5.586 1.00 0.00 O ATOM 2169 CB PRO A 140 9.164 5.409 7.108 1.00 0.00 C ATOM 2170 CG PRO A 140 9.887 6.495 6.386 1.00 0.00 C ATOM 2171 CD PRO A 140 9.774 6.147 4.925 1.00 0.00 C ATOM 0 HA PRO A 140 10.314 3.588 6.680 1.00 0.00 H new ATOM 0 HB2 PRO A 140 8.093 5.608 7.156 1.00 0.00 H new ATOM 0 HB3 PRO A 140 9.517 5.311 8.135 1.00 0.00 H new ATOM 0 HG2 PRO A 140 9.443 7.468 6.594 1.00 0.00 H new ATOM 0 HG3 PRO A 140 10.930 6.548 6.698 1.00 0.00 H new ATOM 0 HD2 PRO A 140 8.887 6.590 4.472 1.00 0.00 H new ATOM 0 HD3 PRO A 140 10.634 6.504 4.358 1.00 0.00 H new ATOM 2179 N TYR A 141 8.403 2.187 7.256 1.00 0.00 N ATOM 2180 CA TYR A 141 7.326 1.226 7.468 1.00 0.00 C ATOM 2181 C TYR A 141 6.282 1.782 8.432 1.00 0.00 C ATOM 2182 O TYR A 141 6.620 2.314 9.490 1.00 0.00 O ATOM 2183 CB TYR A 141 7.885 -0.095 8.001 1.00 0.00 C ATOM 2184 CG TYR A 141 6.828 -1.141 8.277 1.00 0.00 C ATOM 2185 CD1 TYR A 141 6.308 -1.918 7.250 1.00 0.00 C ATOM 2186 CD2 TYR A 141 6.353 -1.350 9.562 1.00 0.00 C ATOM 2187 CE1 TYR A 141 5.342 -2.874 7.498 1.00 0.00 C ATOM 2188 CE2 TYR A 141 5.388 -2.304 9.821 1.00 0.00 C ATOM 2189 CZ TYR A 141 4.884 -3.064 8.786 1.00 0.00 C ATOM 2190 OH TYR A 141 3.923 -4.015 9.038 1.00 0.00 O ATOM 0 H TYR A 141 9.216 2.049 7.856 1.00 0.00 H new ATOM 0 HA TYR A 141 6.844 1.042 6.508 1.00 0.00 H new ATOM 0 HB2 TYR A 141 8.597 -0.494 7.279 1.00 0.00 H new ATOM 0 HB3 TYR A 141 8.438 0.100 8.920 1.00 0.00 H new ATOM 0 HD1 TYR A 141 6.665 -1.772 6.241 1.00 0.00 H new ATOM 0 HD2 TYR A 141 6.744 -0.757 10.375 1.00 0.00 H new ATOM 0 HE1 TYR A 141 4.947 -3.470 6.688 1.00 0.00 H new ATOM 0 HE2 TYR A 141 5.030 -2.454 10.829 1.00 0.00 H new ATOM 0 HH TYR A 141 3.620 -3.936 9.967 1.00 0.00 H new ATOM 2200 N ILE A 142 5.014 1.653 8.059 1.00 0.00 N ATOM 2201 CA ILE A 142 3.930 2.283 8.802 1.00 0.00 C ATOM 2202 C ILE A 142 3.097 1.245 9.545 1.00 0.00 C ATOM 2203 O ILE A 142 2.716 0.219 8.981 1.00 0.00 O ATOM 2204 CB ILE A 142 3.011 3.101 7.876 1.00 0.00 C ATOM 2205 CG1 ILE A 142 3.832 4.102 7.059 1.00 0.00 C ATOM 2206 CG2 ILE A 142 1.943 3.819 8.687 1.00 0.00 C ATOM 2207 CD1 ILE A 142 4.588 5.104 7.901 1.00 0.00 C ATOM 0 H ILE A 142 4.711 1.117 7.246 1.00 0.00 H new ATOM 0 HA ILE A 142 4.392 2.956 9.524 1.00 0.00 H new ATOM 0 HB ILE A 142 2.516 2.418 7.186 1.00 0.00 H new ATOM 0 HG12 ILE A 142 4.541 3.555 6.438 1.00 0.00 H new ATOM 0 HG13 ILE A 142 3.166 4.639 6.384 1.00 0.00 H new ATOM 0 HG21 ILE A 142 1.302 4.393 8.017 1.00 0.00 H new ATOM 0 HG22 ILE A 142 1.342 3.087 9.226 1.00 0.00 H new ATOM 0 HG23 ILE A 142 2.419 4.493 9.399 1.00 0.00 H new ATOM 0 HD11 ILE A 142 5.145 5.779 7.251 1.00 0.00 H new ATOM 0 HD12 ILE A 142 3.884 5.679 8.502 1.00 0.00 H new ATOM 0 HD13 ILE A 142 5.281 4.578 8.558 1.00 0.00 H new ATOM 2219 N GLU A 143 2.817 1.517 10.816 1.00 0.00 N ATOM 2220 CA GLU A 143 2.022 0.609 11.634 1.00 0.00 C ATOM 2221 C GLU A 143 0.627 1.177 11.877 1.00 0.00 C ATOM 2222 O GLU A 143 0.474 2.330 12.286 1.00 0.00 O ATOM 2223 CB GLU A 143 2.721 0.336 12.967 1.00 0.00 C ATOM 2224 CG GLU A 143 4.027 -0.436 12.846 1.00 0.00 C ATOM 2225 CD GLU A 143 4.687 -0.608 14.185 1.00 0.00 C ATOM 2226 OE1 GLU A 143 4.145 -0.140 15.158 1.00 0.00 O ATOM 2227 OE2 GLU A 143 5.674 -1.302 14.254 1.00 0.00 O ATOM 0 H GLU A 143 3.129 2.358 11.301 1.00 0.00 H new ATOM 0 HA GLU A 143 1.921 -0.332 11.093 1.00 0.00 H new ATOM 0 HB2 GLU A 143 2.920 1.287 13.460 1.00 0.00 H new ATOM 0 HB3 GLU A 143 2.042 -0.222 13.612 1.00 0.00 H new ATOM 0 HG2 GLU A 143 3.834 -1.414 12.405 1.00 0.00 H new ATOM 0 HG3 GLU A 143 4.702 0.090 12.171 1.00 0.00 H new ATOM 2234 N THR A 144 -0.391 0.361 11.623 1.00 0.00 N ATOM 2235 CA THR A 144 -1.770 0.753 11.885 1.00 0.00 C ATOM 2236 C THR A 144 -2.582 -0.422 12.418 1.00 0.00 C ATOM 2237 O THR A 144 -2.155 -1.573 12.337 1.00 0.00 O ATOM 2238 CB THR A 144 -2.452 1.304 10.619 1.00 0.00 C ATOM 2239 OG1 THR A 144 -3.728 1.860 10.963 1.00 0.00 O ATOM 2240 CG2 THR A 144 -2.646 0.199 9.593 1.00 0.00 C ATOM 0 H THR A 144 -0.286 -0.577 11.236 1.00 0.00 H new ATOM 0 HA THR A 144 -1.736 1.540 12.638 1.00 0.00 H new ATOM 0 HB THR A 144 -1.815 2.077 10.190 1.00 0.00 H new ATOM 0 HG1 THR A 144 -4.287 1.917 10.160 1.00 0.00 H new ATOM 0 HG21 THR A 144 -3.129 0.607 8.705 1.00 0.00 H new ATOM 0 HG22 THR A 144 -1.677 -0.218 9.319 1.00 0.00 H new ATOM 0 HG23 THR A 144 -3.271 -0.586 10.018 1.00 0.00 H new ATOM 2248 N SER A 145 -3.758 -0.123 12.963 1.00 0.00 N ATOM 2249 CA SER A 145 -4.738 -1.156 13.280 1.00 0.00 C ATOM 2250 C SER A 145 -6.137 -0.727 12.847 1.00 0.00 C ATOM 2251 O SER A 145 -6.687 0.248 13.357 1.00 0.00 O ATOM 2252 CB SER A 145 -4.712 -1.462 14.765 1.00 0.00 C ATOM 2253 OG SER A 145 -5.765 -2.304 15.147 1.00 0.00 O ATOM 0 H SER A 145 -4.055 0.825 13.194 1.00 0.00 H new ATOM 0 HA SER A 145 -4.476 -2.060 12.731 1.00 0.00 H new ATOM 0 HB2 SER A 145 -3.762 -1.931 15.022 1.00 0.00 H new ATOM 0 HB3 SER A 145 -4.770 -0.530 15.328 1.00 0.00 H new ATOM 0 HG SER A 145 -6.235 -1.913 15.913 1.00 0.00 H new ATOM 2259 N ALA A 146 -6.707 -1.466 11.900 1.00 0.00 N ATOM 2260 CA ALA A 146 -7.984 -1.092 11.306 1.00 0.00 C ATOM 2261 C ALA A 146 -9.065 -0.949 12.372 1.00 0.00 C ATOM 2262 O ALA A 146 -10.071 -0.270 12.164 1.00 0.00 O ATOM 2263 CB ALA A 146 -8.401 -2.119 10.262 1.00 0.00 C ATOM 0 H ALA A 146 -6.304 -2.326 11.528 1.00 0.00 H new ATOM 0 HA ALA A 146 -7.861 -0.124 10.819 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -9.357 -1.827 9.826 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -7.645 -2.169 9.478 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -8.500 -3.097 10.733 1.00 0.00 H new ATOM 2269 N LYS A 147 -8.853 -1.595 13.513 1.00 0.00 N ATOM 2270 CA LYS A 147 -9.858 -1.636 14.568 1.00 0.00 C ATOM 2271 C LYS A 147 -10.195 -0.230 15.054 1.00 0.00 C ATOM 2272 O LYS A 147 -11.331 0.228 14.923 1.00 0.00 O ATOM 2273 CB LYS A 147 -9.377 -2.498 15.737 1.00 0.00 C ATOM 2274 CG LYS A 147 -10.434 -2.768 16.798 1.00 0.00 C ATOM 2275 CD LYS A 147 -9.865 -3.574 17.955 1.00 0.00 C ATOM 2276 CE LYS A 147 -10.914 -3.823 19.027 1.00 0.00 C ATOM 2277 NZ LYS A 147 -10.368 -4.602 20.172 1.00 0.00 N ATOM 0 H LYS A 147 -7.993 -2.098 13.731 1.00 0.00 H new ATOM 0 HA LYS A 147 -10.762 -2.082 14.154 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -9.020 -3.451 15.347 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -8.525 -2.007 16.207 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -10.828 -1.822 17.170 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -11.269 -3.308 16.352 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -9.487 -4.527 17.585 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -9.018 -3.042 18.389 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -11.297 -2.868 19.388 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -11.756 -4.361 18.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -11.116 -4.749 20.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -10.026 -5.524 19.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -9.581 -4.078 20.604 1.00 0.00 H new ATOM 2291 N THR A 148 -9.201 0.452 15.615 1.00 0.00 N ATOM 2292 CA THR A 148 -9.405 1.784 16.168 1.00 0.00 C ATOM 2293 C THR A 148 -8.355 2.761 15.654 1.00 0.00 C ATOM 2294 O THR A 148 -8.583 3.971 15.618 1.00 0.00 O ATOM 2295 CB THR A 148 -9.366 1.767 17.708 1.00 0.00 C ATOM 2296 OG1 THR A 148 -8.105 1.248 18.151 1.00 0.00 O ATOM 2297 CG2 THR A 148 -10.487 0.902 18.261 1.00 0.00 C ATOM 0 H THR A 148 -8.246 0.103 15.698 1.00 0.00 H new ATOM 0 HA THR A 148 -10.392 2.112 15.842 1.00 0.00 H new ATOM 0 HB THR A 148 -9.495 2.787 18.070 1.00 0.00 H new ATOM 0 HG1 THR A 148 -8.081 1.239 19.131 1.00 0.00 H new ATOM 0 HG21 THR A 148 -10.443 0.902 19.350 1.00 0.00 H new ATOM 0 HG22 THR A 148 -11.448 1.301 17.936 1.00 0.00 H new ATOM 0 HG23 THR A 148 -10.375 -0.118 17.894 1.00 0.00 H new ATOM 2305 N ARG A 149 -7.204 2.229 15.254 1.00 0.00 N ATOM 2306 CA ARG A 149 -6.026 3.053 15.012 1.00 0.00 C ATOM 2307 C ARG A 149 -5.981 3.527 13.562 1.00 0.00 C ATOM 2308 O ARG A 149 -6.123 2.729 12.635 1.00 0.00 O ATOM 2309 CB ARG A 149 -4.739 2.346 15.411 1.00 0.00 C ATOM 2310 CG ARG A 149 -3.462 3.049 14.977 1.00 0.00 C ATOM 2311 CD ARG A 149 -2.213 2.356 15.383 1.00 0.00 C ATOM 2312 NE ARG A 149 -1.014 2.833 14.713 1.00 0.00 N ATOM 2313 CZ ARG A 149 -0.215 3.811 15.180 1.00 0.00 C ATOM 2314 NH1 ARG A 149 -0.501 4.445 16.297 1.00 0.00 N ATOM 2315 NH2 ARG A 149 0.855 4.135 14.474 1.00 0.00 N ATOM 0 H ARG A 149 -7.063 1.232 15.091 1.00 0.00 H new ATOM 0 HA ARG A 149 -6.108 3.933 15.650 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -4.724 2.234 16.495 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -4.746 1.342 14.986 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -3.469 3.153 13.892 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -3.456 4.056 15.394 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -2.082 2.470 16.459 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -2.324 1.290 15.187 1.00 0.00 H new ATOM 0 HE ARG A 149 -0.760 2.396 13.827 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -1.339 4.198 16.823 1.00 0.00 H new ATOM 0 HH12 ARG A 149 0.115 5.183 16.636 1.00 0.00 H new ATOM 0 HH21 ARG A 149 1.057 3.648 13.601 1.00 0.00 H new ATOM 0 HH22 ARG A 149 1.479 4.872 14.803 1.00 0.00 H new ATOM 2329 N GLN A 150 -5.784 4.827 13.375 1.00 0.00 N ATOM 2330 CA GLN A 150 -5.565 5.383 12.045 1.00 0.00 C ATOM 2331 C GLN A 150 -4.075 5.554 11.766 1.00 0.00 C ATOM 2332 O GLN A 150 -3.454 6.511 12.227 1.00 0.00 O ATOM 2333 CB GLN A 150 -6.278 6.731 11.902 1.00 0.00 C ATOM 2334 CG GLN A 150 -7.794 6.639 11.930 1.00 0.00 C ATOM 2335 CD GLN A 150 -8.324 6.244 13.295 1.00 0.00 C ATOM 2336 OE1 GLN A 150 -7.949 6.829 14.315 1.00 0.00 O ATOM 2337 NE2 GLN A 150 -9.201 5.247 13.323 1.00 0.00 N ATOM 0 H GLN A 150 -5.771 5.516 14.127 1.00 0.00 H new ATOM 0 HA GLN A 150 -5.978 4.684 11.318 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -5.950 7.390 12.706 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -5.970 7.194 10.965 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -8.219 7.601 11.643 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -8.125 5.910 11.190 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -9.483 4.791 12.455 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -9.592 4.937 14.212 1.00 0.00 H new ATOM 2346 N GLY A 151 -3.508 4.622 11.007 1.00 0.00 N ATOM 2347 CA GLY A 151 -2.153 4.789 10.514 1.00 0.00 C ATOM 2348 C GLY A 151 -2.109 5.050 9.021 1.00 0.00 C ATOM 2349 O GLY A 151 -1.054 5.369 8.471 1.00 0.00 O ATOM 0 H GLY A 151 -3.963 3.754 10.724 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -1.678 5.618 11.039 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -1.574 3.894 10.741 1.00 0.00 H new ATOM 2353 N VAL A 152 -3.255 4.915 8.363 1.00 0.00 N ATOM 2354 CA VAL A 152 -3.342 5.138 6.925 1.00 0.00 C ATOM 2355 C VAL A 152 -3.048 6.593 6.576 1.00 0.00 C ATOM 2356 O VAL A 152 -2.359 6.879 5.598 1.00 0.00 O ATOM 2357 CB VAL A 152 -4.731 4.759 6.377 1.00 0.00 C ATOM 2358 CG1 VAL A 152 -4.859 5.170 4.918 1.00 0.00 C ATOM 2359 CG2 VAL A 152 -4.976 3.265 6.532 1.00 0.00 C ATOM 0 H VAL A 152 -4.137 4.652 8.803 1.00 0.00 H new ATOM 0 HA VAL A 152 -2.592 4.497 6.461 1.00 0.00 H new ATOM 0 HB VAL A 152 -5.486 5.294 6.954 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -5.846 4.894 4.548 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -4.727 6.248 4.831 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -4.096 4.662 4.329 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -5.962 3.015 6.140 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -4.215 2.712 5.980 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -4.927 2.996 7.587 1.00 0.00 H new ATOM 2369 N GLU A 153 -3.576 7.507 7.383 1.00 0.00 N ATOM 2370 CA GLU A 153 -3.361 8.934 7.164 1.00 0.00 C ATOM 2371 C GLU A 153 -1.871 9.264 7.152 1.00 0.00 C ATOM 2372 O GLU A 153 -1.398 10.016 6.301 1.00 0.00 O ATOM 2373 CB GLU A 153 -4.076 9.755 8.239 1.00 0.00 C ATOM 2374 CG GLU A 153 -3.957 11.262 8.060 1.00 0.00 C ATOM 2375 CD GLU A 153 -4.764 12.000 9.093 1.00 0.00 C ATOM 2376 OE1 GLU A 153 -5.389 11.356 9.902 1.00 0.00 O ATOM 2377 OE2 GLU A 153 -4.667 13.203 9.145 1.00 0.00 O ATOM 0 H GLU A 153 -4.155 7.286 8.193 1.00 0.00 H new ATOM 0 HA GLU A 153 -3.778 9.193 6.191 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -5.132 9.484 8.244 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -3.673 9.484 9.215 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -2.910 11.558 8.134 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -4.297 11.540 7.063 1.00 0.00 H new ATOM 2384 N ASP A 154 -1.138 8.697 8.105 1.00 0.00 N ATOM 2385 CA ASP A 154 0.305 8.896 8.178 1.00 0.00 C ATOM 2386 C ASP A 154 1.003 8.261 6.979 1.00 0.00 C ATOM 2387 O ASP A 154 1.946 8.826 6.427 1.00 0.00 O ATOM 2388 CB ASP A 154 0.863 8.317 9.481 1.00 0.00 C ATOM 2389 CG ASP A 154 0.521 9.126 10.725 1.00 0.00 C ATOM 2390 OD1 ASP A 154 0.071 10.238 10.583 1.00 0.00 O ATOM 2391 OD2 ASP A 154 0.563 8.573 11.799 1.00 0.00 O ATOM 0 H ASP A 154 -1.519 8.097 8.836 1.00 0.00 H new ATOM 0 HA ASP A 154 0.498 9.969 8.161 1.00 0.00 H new ATOM 0 HB2 ASP A 154 0.483 7.303 9.606 1.00 0.00 H new ATOM 0 HB3 ASP A 154 1.947 8.243 9.397 1.00 0.00 H new ATOM 2396 N ALA A 155 0.533 7.082 6.583 1.00 0.00 N ATOM 2397 CA ALA A 155 1.076 6.396 5.418 1.00 0.00 C ATOM 2398 C ALA A 155 0.833 7.201 4.145 1.00 0.00 C ATOM 2399 O ALA A 155 1.698 7.275 3.271 1.00 0.00 O ATOM 2400 CB ALA A 155 0.465 5.009 5.289 1.00 0.00 C ATOM 0 H ALA A 155 -0.223 6.583 7.052 1.00 0.00 H new ATOM 0 HA ALA A 155 2.153 6.296 5.556 1.00 0.00 H new ATOM 0 HB1 ALA A 155 0.880 4.508 4.414 1.00 0.00 H new ATOM 0 HB2 ALA A 155 0.692 4.427 6.182 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -0.616 5.096 5.178 1.00 0.00 H new ATOM 2406 N PHE A 156 -0.348 7.804 4.047 1.00 0.00 N ATOM 2407 CA PHE A 156 -0.701 8.609 2.883 1.00 0.00 C ATOM 2408 C PHE A 156 0.190 9.845 2.787 1.00 0.00 C ATOM 2409 O PHE A 156 0.654 10.205 1.704 1.00 0.00 O ATOM 2410 CB PHE A 156 -2.173 9.022 2.944 1.00 0.00 C ATOM 2411 CG PHE A 156 -2.629 9.816 1.753 1.00 0.00 C ATOM 2412 CD1 PHE A 156 -2.825 9.201 0.526 1.00 0.00 C ATOM 2413 CD2 PHE A 156 -2.863 11.178 1.858 1.00 0.00 C ATOM 2414 CE1 PHE A 156 -3.245 9.930 -0.571 1.00 0.00 C ATOM 2415 CE2 PHE A 156 -3.284 11.910 0.764 1.00 0.00 C ATOM 2416 CZ PHE A 156 -3.475 11.284 -0.452 1.00 0.00 C ATOM 0 H PHE A 156 -1.076 7.750 4.759 1.00 0.00 H new ATOM 0 HA PHE A 156 -0.544 8.002 1.991 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -2.789 8.127 3.030 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -2.339 9.610 3.846 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -2.648 8.140 0.426 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -2.715 11.673 2.806 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -3.393 9.439 -1.521 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -3.463 12.971 0.860 1.00 0.00 H new ATOM 0 HZ PHE A 156 -3.804 11.854 -1.308 1.00 0.00 H new ATOM 2426 N TYR A 157 0.424 10.488 3.923 1.00 0.00 N ATOM 2427 CA TYR A 157 1.275 11.670 3.972 1.00 0.00 C ATOM 2428 C TYR A 157 2.703 11.332 3.556 1.00 0.00 C ATOM 2429 O TYR A 157 3.355 12.097 2.844 1.00 0.00 O ATOM 2430 CB TYR A 157 1.266 12.281 5.376 1.00 0.00 C ATOM 2431 CG TYR A 157 -0.058 12.897 5.768 1.00 0.00 C ATOM 2432 CD1 TYR A 157 -1.079 13.045 4.840 1.00 0.00 C ATOM 2433 CD2 TYR A 157 -0.285 13.328 7.066 1.00 0.00 C ATOM 2434 CE1 TYR A 157 -2.290 13.607 5.193 1.00 0.00 C ATOM 2435 CE2 TYR A 157 -1.493 13.891 7.431 1.00 0.00 C ATOM 2436 CZ TYR A 157 -2.493 14.029 6.491 1.00 0.00 C ATOM 2437 OH TYR A 157 -3.698 14.589 6.849 1.00 0.00 O ATOM 0 H TYR A 157 0.036 10.211 4.825 1.00 0.00 H new ATOM 0 HA TYR A 157 0.876 12.400 3.268 1.00 0.00 H new ATOM 0 HB2 TYR A 157 1.524 11.508 6.100 1.00 0.00 H new ATOM 0 HB3 TYR A 157 2.042 13.044 5.434 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -0.924 12.715 3.824 1.00 0.00 H new ATOM 0 HD2 TYR A 157 0.496 13.222 7.805 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -3.073 13.716 4.458 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -1.653 14.221 8.447 1.00 0.00 H new ATOM 0 HH TYR A 157 -4.052 14.127 7.637 1.00 0.00 H new ATOM 2447 N THR A 158 3.184 10.176 4.002 1.00 0.00 N ATOM 2448 CA THR A 158 4.495 9.685 3.595 1.00 0.00 C ATOM 2449 C THR A 158 4.501 9.287 2.123 1.00 0.00 C ATOM 2450 O THR A 158 5.466 9.545 1.405 1.00 0.00 O ATOM 2451 CB THR A 158 4.934 8.478 4.444 1.00 0.00 C ATOM 2452 OG1 THR A 158 4.994 8.858 5.825 1.00 0.00 O ATOM 2453 CG2 THR A 158 6.301 7.982 4.000 1.00 0.00 C ATOM 0 H THR A 158 2.685 9.562 4.646 1.00 0.00 H new ATOM 0 HA THR A 158 5.199 10.502 3.750 1.00 0.00 H new ATOM 0 HB THR A 158 4.207 7.677 4.311 1.00 0.00 H new ATOM 0 HG1 THR A 158 4.086 8.901 6.192 1.00 0.00 H new ATOM 0 HG21 THR A 158 6.595 7.129 4.611 1.00 0.00 H new ATOM 0 HG22 THR A 158 6.256 7.680 2.954 1.00 0.00 H new ATOM 0 HG23 THR A 158 7.033 8.781 4.116 1.00 0.00 H new ATOM 2461 N LEU A 159 3.417 8.659 1.681 1.00 0.00 N ATOM 2462 CA LEU A 159 3.336 8.138 0.322 1.00 0.00 C ATOM 2463 C LEU A 159 3.429 9.265 -0.702 1.00 0.00 C ATOM 2464 O LEU A 159 4.187 9.180 -1.668 1.00 0.00 O ATOM 2465 CB LEU A 159 2.036 7.347 0.132 1.00 0.00 C ATOM 2466 CG LEU A 159 1.771 6.859 -1.298 1.00 0.00 C ATOM 2467 CD1 LEU A 159 2.893 5.936 -1.751 1.00 0.00 C ATOM 2468 CD2 LEU A 159 0.429 6.145 -1.352 1.00 0.00 C ATOM 0 H LEU A 159 2.582 8.498 2.245 1.00 0.00 H new ATOM 0 HA LEU A 159 4.181 7.468 0.164 1.00 0.00 H new ATOM 0 HB2 LEU A 159 2.055 6.483 0.796 1.00 0.00 H new ATOM 0 HB3 LEU A 159 1.200 7.972 0.446 1.00 0.00 H new ATOM 0 HG LEU A 159 1.740 7.714 -1.974 1.00 0.00 H new ATOM 0 HD11 LEU A 159 2.696 5.595 -2.767 1.00 0.00 H new ATOM 0 HD12 LEU A 159 3.840 6.475 -1.727 1.00 0.00 H new ATOM 0 HD13 LEU A 159 2.948 5.076 -1.084 1.00 0.00 H new ATOM 0 HD21 LEU A 159 0.242 5.799 -2.368 1.00 0.00 H new ATOM 0 HD22 LEU A 159 0.444 5.291 -0.675 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -0.361 6.833 -1.052 1.00 0.00 H new ATOM 2480 N VAL A 160 2.653 10.321 -0.482 1.00 0.00 N ATOM 2481 CA VAL A 160 2.590 11.433 -1.422 1.00 0.00 C ATOM 2482 C VAL A 160 3.929 12.155 -1.512 1.00 0.00 C ATOM 2483 O VAL A 160 4.301 12.671 -2.566 1.00 0.00 O ATOM 2484 CB VAL A 160 1.496 12.445 -1.029 1.00 0.00 C ATOM 2485 CG1 VAL A 160 0.124 11.789 -1.072 1.00 0.00 C ATOM 2486 CG2 VAL A 160 1.770 13.012 0.355 1.00 0.00 C ATOM 0 H VAL A 160 2.059 10.430 0.340 1.00 0.00 H new ATOM 0 HA VAL A 160 2.345 11.008 -2.395 1.00 0.00 H new ATOM 0 HB VAL A 160 1.510 13.264 -1.748 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -0.637 12.518 -0.792 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -0.075 11.427 -2.081 1.00 0.00 H new ATOM 0 HG13 VAL A 160 0.099 10.952 -0.374 1.00 0.00 H new ATOM 0 HG21 VAL A 160 0.988 13.725 0.617 1.00 0.00 H new ATOM 0 HG22 VAL A 160 1.782 12.202 1.084 1.00 0.00 H new ATOM 0 HG23 VAL A 160 2.736 13.516 0.357 1.00 0.00 H new ATOM 2496 N ARG A 161 4.652 12.188 -0.397 1.00 0.00 N ATOM 2497 CA ARG A 161 6.018 12.698 -0.386 1.00 0.00 C ATOM 2498 C ARG A 161 6.941 11.798 -1.201 1.00 0.00 C ATOM 2499 O ARG A 161 7.842 12.277 -1.891 1.00 0.00 O ATOM 2500 CB ARG A 161 6.542 12.909 1.026 1.00 0.00 C ATOM 2501 CG ARG A 161 5.932 14.088 1.768 1.00 0.00 C ATOM 2502 CD ARG A 161 6.437 14.269 3.153 1.00 0.00 C ATOM 2503 NE ARG A 161 5.905 15.434 3.840 1.00 0.00 N ATOM 2504 CZ ARG A 161 6.224 15.792 5.099 1.00 0.00 C ATOM 2505 NH1 ARG A 161 7.041 15.060 5.824 1.00 0.00 N ATOM 2506 NH2 ARG A 161 5.677 16.887 5.595 1.00 0.00 N ATOM 0 H ARG A 161 4.314 11.867 0.511 1.00 0.00 H new ATOM 0 HA ARG A 161 6.002 13.680 -0.860 1.00 0.00 H new ATOM 0 HB2 ARG A 161 6.361 12.003 1.604 1.00 0.00 H new ATOM 0 HB3 ARG A 161 7.622 13.048 0.980 1.00 0.00 H new ATOM 0 HG2 ARG A 161 6.127 14.998 1.201 1.00 0.00 H new ATOM 0 HG3 ARG A 161 4.850 13.960 1.803 1.00 0.00 H new ATOM 0 HD2 ARG A 161 6.196 13.379 3.734 1.00 0.00 H new ATOM 0 HD3 ARG A 161 7.524 14.345 3.123 1.00 0.00 H new ATOM 0 HE ARG A 161 5.243 16.022 3.333 1.00 0.00 H new ATOM 0 HH11 ARG A 161 7.443 14.207 5.435 1.00 0.00 H new ATOM 0 HH12 ARG A 161 7.273 15.345 6.776 1.00 0.00 H new ATOM 0 HH21 ARG A 161 5.032 17.437 5.028 1.00 0.00 H new ATOM 0 HH22 ARG A 161 5.900 17.183 6.545 1.00 0.00 H new ATOM 2520 N GLU A 162 6.710 10.492 -1.117 1.00 0.00 N ATOM 2521 CA GLU A 162 7.489 9.528 -1.886 1.00 0.00 C ATOM 2522 C GLU A 162 7.159 9.625 -3.373 1.00 0.00 C ATOM 2523 O GLU A 162 8.032 9.453 -4.225 1.00 0.00 O ATOM 2524 CB GLU A 162 7.236 8.106 -1.379 1.00 0.00 C ATOM 2525 CG GLU A 162 8.078 7.038 -2.061 1.00 0.00 C ATOM 2526 CD GLU A 162 9.539 7.220 -1.763 1.00 0.00 C ATOM 2527 OE1 GLU A 162 9.858 8.015 -0.911 1.00 0.00 O ATOM 2528 OE2 GLU A 162 10.332 6.488 -2.307 1.00 0.00 O ATOM 0 H GLU A 162 5.991 10.077 -0.525 1.00 0.00 H new ATOM 0 HA GLU A 162 8.545 9.764 -1.752 1.00 0.00 H new ATOM 0 HB2 GLU A 162 7.430 8.075 -0.307 1.00 0.00 H new ATOM 0 HB3 GLU A 162 6.182 7.865 -1.519 1.00 0.00 H new ATOM 0 HG2 GLU A 162 7.757 6.051 -1.727 1.00 0.00 H new ATOM 0 HG3 GLU A 162 7.917 7.078 -3.138 1.00 0.00 H new ATOM 2535 N ILE A 163 5.896 9.902 -3.676 1.00 0.00 N ATOM 2536 CA ILE A 163 5.443 9.983 -5.058 1.00 0.00 C ATOM 2537 C ILE A 163 6.109 11.146 -5.787 1.00 0.00 C ATOM 2538 O ILE A 163 6.593 10.992 -6.910 1.00 0.00 O ATOM 2539 CB ILE A 163 3.914 10.144 -5.142 1.00 0.00 C ATOM 2540 CG1 ILE A 163 3.216 8.855 -4.697 1.00 0.00 C ATOM 2541 CG2 ILE A 163 3.495 10.519 -6.555 1.00 0.00 C ATOM 2542 CD1 ILE A 163 1.726 9.007 -4.492 1.00 0.00 C ATOM 0 H ILE A 163 5.168 10.074 -2.983 1.00 0.00 H new ATOM 0 HA ILE A 163 5.726 9.047 -5.539 1.00 0.00 H new ATOM 0 HB ILE A 163 3.613 10.948 -4.470 1.00 0.00 H new ATOM 0 HG12 ILE A 163 3.393 8.081 -5.443 1.00 0.00 H new ATOM 0 HG13 ILE A 163 3.668 8.511 -3.767 1.00 0.00 H new ATOM 0 HG21 ILE A 163 2.411 10.629 -6.596 1.00 0.00 H new ATOM 0 HG22 ILE A 163 3.966 11.461 -6.836 1.00 0.00 H new ATOM 0 HG23 ILE A 163 3.807 9.737 -7.247 1.00 0.00 H new ATOM 0 HD11 ILE A 163 1.303 8.053 -4.178 1.00 0.00 H new ATOM 0 HD12 ILE A 163 1.539 9.757 -3.724 1.00 0.00 H new ATOM 0 HD13 ILE A 163 1.260 9.321 -5.426 1.00 0.00 H new ATOM 2554 N ARG A 164 6.130 12.306 -5.143 1.00 0.00 N ATOM 2555 CA ARG A 164 6.637 13.521 -5.770 1.00 0.00 C ATOM 2556 C ARG A 164 8.150 13.447 -5.955 1.00 0.00 C ATOM 2557 O ARG A 164 8.714 14.133 -6.808 1.00 0.00 O ATOM 2558 CB ARG A 164 6.226 14.776 -5.014 1.00 0.00 C ATOM 2559 CG ARG A 164 6.892 14.952 -3.660 1.00 0.00 C ATOM 2560 CD ARG A 164 6.406 16.124 -2.886 1.00 0.00 C ATOM 2561 NE ARG A 164 7.065 16.314 -1.604 1.00 0.00 N ATOM 2562 CZ ARG A 164 6.740 17.270 -0.712 1.00 0.00 C ATOM 2563 NH1 ARG A 164 5.794 18.145 -0.971 1.00 0.00 N ATOM 2564 NH2 ARG A 164 7.414 17.320 0.424 1.00 0.00 N ATOM 0 H ARG A 164 5.801 12.432 -4.186 1.00 0.00 H new ATOM 0 HA ARG A 164 6.179 13.591 -6.757 1.00 0.00 H new ATOM 0 HB2 ARG A 164 6.454 15.645 -5.631 1.00 0.00 H new ATOM 0 HB3 ARG A 164 5.145 14.760 -4.872 1.00 0.00 H new ATOM 0 HG2 ARG A 164 6.732 14.050 -3.070 1.00 0.00 H new ATOM 0 HG3 ARG A 164 7.968 15.050 -3.807 1.00 0.00 H new ATOM 0 HD2 ARG A 164 6.543 17.023 -3.487 1.00 0.00 H new ATOM 0 HD3 ARG A 164 5.335 16.013 -2.717 1.00 0.00 H new ATOM 0 HE ARG A 164 7.826 15.679 -1.363 1.00 0.00 H new ATOM 0 HH11 ARG A 164 5.293 18.107 -1.859 1.00 0.00 H new ATOM 0 HH12 ARG A 164 5.561 18.862 -0.284 1.00 0.00 H new ATOM 0 HH21 ARG A 164 8.158 16.646 0.606 1.00 0.00 H new ATOM 0 HH22 ARG A 164 7.191 18.033 1.119 1.00 0.00 H new ATOM 2578 N GLN A 165 8.798 12.612 -5.152 1.00 0.00 N ATOM 2579 CA GLN A 165 10.244 12.440 -5.235 1.00 0.00 C ATOM 2580 C GLN A 165 10.606 11.332 -6.218 1.00 0.00 C ATOM 2581 O GLN A 165 11.444 11.519 -7.099 1.00 0.00 O ATOM 2582 CB GLN A 165 10.827 12.122 -3.856 1.00 0.00 C ATOM 2583 CG GLN A 165 10.743 13.270 -2.864 1.00 0.00 C ATOM 2584 CD GLN A 165 11.080 12.838 -1.449 1.00 0.00 C ATOM 2585 OE1 GLN A 165 11.365 11.552 -1.276 1.00 0.00 O flip ATOM 2586 NE2 GLN A 165 11.089 13.652 -0.522 1.00 0.00 N flip ATOM 0 H GLN A 165 8.346 12.043 -4.436 1.00 0.00 H new ATOM 0 HA GLN A 165 10.672 13.376 -5.594 1.00 0.00 H new ATOM 0 HB2 GLN A 165 10.303 11.260 -3.442 1.00 0.00 H new ATOM 0 HB3 GLN A 165 11.872 11.834 -3.973 1.00 0.00 H new ATOM 0 HG2 GLN A 165 11.425 14.063 -3.171 1.00 0.00 H new ATOM 0 HG3 GLN A 165 9.737 13.690 -2.883 1.00 0.00 H new ATOM 0 HE21 GLN A 165 10.864 14.631 -0.700 1.00 0.00 H new ATOM 0 HE22 GLN A 165 11.322 13.346 0.423 1.00 0.00 H new ATOM 2595 N HIS A 166 9.967 10.176 -6.059 1.00 0.00 N ATOM 2596 CA HIS A 166 10.220 9.037 -6.935 1.00 0.00 C ATOM 2597 C HIS A 166 10.025 9.423 -8.398 1.00 0.00 C ATOM 2598 O HIS A 166 9.250 10.326 -8.714 1.00 0.00 O ATOM 2599 CB HIS A 166 9.306 7.861 -6.575 1.00 0.00 C ATOM 2600 CG HIS A 166 9.574 6.625 -7.375 1.00 0.00 C ATOM 2601 ND1 HIS A 166 10.632 5.781 -7.109 1.00 0.00 N ATOM 2602 CD2 HIS A 166 8.922 6.090 -8.434 1.00 0.00 C ATOM 2603 CE1 HIS A 166 10.618 4.779 -7.971 1.00 0.00 C ATOM 2604 NE2 HIS A 166 9.592 4.943 -8.785 1.00 0.00 N ATOM 2605 OXT HIS A 166 10.630 8.845 -9.257 1.00 0.00 O ATOM 0 H HIS A 166 9.272 10.004 -5.333 1.00 0.00 H new ATOM 0 HA HIS A 166 11.256 8.730 -6.792 1.00 0.00 H new ATOM 0 HB2 HIS A 166 9.425 7.631 -5.516 1.00 0.00 H new ATOM 0 HB3 HIS A 166 8.268 8.160 -6.722 1.00 0.00 H new ATOM 0 HD2 HIS A 166 8.041 6.490 -8.913 1.00 0.00 H new ATOM 0 HE1 HIS A 166 11.326 3.964 -8.004 1.00 0.00 H new ATOM 0 HE2 HIS A 166 9.338 4.319 -9.551 1.00 0.00 H new