USER MOD reduce.3.24.130724 H: found=0, std=0, add=924, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 925 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 112 GLN : amide:sc= -0.708 X(o=-1.4,f=-1.3!) USER MOD Set 1.2: A 116 GLN : amide:sc= -0.667 X(o=-1.4,f=-1.3!) USER MOD Set 2.1: A 35 THR OG1 : rot 94:sc= 1.27 USER MOD Set 2.2: A 58 THR OG1 : rot 180:sc= -2.04 USER MOD Set 3.1: A 29 SER OG : rot -49:sc= 0.362 USER MOD Set 3.2: A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET CE :methyl 158:sc= -1.51 (180deg=-2.3!) USER MOD Single : A 1 MET N :NH3+ -151:sc= -0.908 (180deg=-1.64) USER MOD Single : A 2 ASN : amide:sc= -0.507 K(o=-0.51,f=-3!) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 43:sc= 1.16 USER MOD Single : A 14 ASN : amide:sc= -1.25 K(o=-1.3,f=-2.4!) USER MOD Single : A 16 LYS NZ :NH3+ -144:sc= 0 (180deg=-0.0808) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 THR OG1 : rot 84:sc= 1.21 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 TYR OH : rot 165:sc= 0 USER MOD Single : A 41 GLN : amide:sc= -0.0142 K(o=-0.014,f=-1.7!) USER MOD Single : A 48 GLN : amide:sc= 0 X(o=0,f=-0.013) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 72 THR OG1 : rot 129:sc= 0.325 USER MOD Single : A 73 LYS NZ :NH3+ -110:sc= 0.0519 (180deg=0) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0.105 USER MOD Single : A 82 TYR OH : rot 174:sc= 0.973 USER MOD Single : A 86 SER OG : rot -151:sc= -1.64! USER MOD Single : A 88 ASN :FLIP amide:sc= -0.198 F(o=-1.2,f=-0.2) USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -3.195 -33.475 -32.452 1.00 0.00 N ATOM 2 CA MET A 1 -4.463 -33.755 -31.719 1.00 0.00 C ATOM 3 C MET A 1 -4.234 -33.578 -30.218 1.00 0.00 C ATOM 4 O MET A 1 -3.854 -34.500 -29.525 1.00 0.00 O ATOM 5 CB MET A 1 -4.909 -35.190 -32.003 1.00 0.00 C ATOM 6 CG MET A 1 -5.258 -35.334 -33.486 1.00 0.00 C ATOM 7 SD MET A 1 -5.921 -36.990 -33.792 1.00 0.00 S ATOM 8 CE MET A 1 -7.533 -36.737 -33.006 1.00 0.00 C ATOM 0 H1 MET A 1 -3.416 -33.114 -33.402 1.00 0.00 H new ATOM 0 H2 MET A 1 -2.643 -32.764 -31.931 1.00 0.00 H new ATOM 0 H3 MET A 1 -2.641 -34.351 -32.535 1.00 0.00 H new ATOM 0 HA MET A 1 -5.236 -33.062 -32.051 1.00 0.00 H new ATOM 0 HB2 MET A 1 -4.115 -35.888 -31.736 1.00 0.00 H new ATOM 0 HB3 MET A 1 -5.774 -35.441 -31.389 1.00 0.00 H new ATOM 0 HG2 MET A 1 -5.990 -34.579 -33.773 1.00 0.00 H new ATOM 0 HG3 MET A 1 -4.371 -35.167 -34.097 1.00 0.00 H new ATOM 0 HE1 MET A 1 -8.247 -37.461 -33.398 1.00 0.00 H new ATOM 0 HE2 MET A 1 -7.437 -36.869 -31.928 1.00 0.00 H new ATOM 0 HE3 MET A 1 -7.887 -35.728 -33.218 1.00 0.00 H new ATOM 20 N ASN A 2 -4.464 -32.398 -29.708 1.00 0.00 N ATOM 21 CA ASN A 2 -4.259 -32.165 -28.250 1.00 0.00 C ATOM 22 C ASN A 2 -5.615 -32.151 -27.541 1.00 0.00 C ATOM 23 O ASN A 2 -6.438 -31.289 -27.771 1.00 0.00 O ATOM 24 CB ASN A 2 -3.561 -30.819 -28.043 1.00 0.00 C ATOM 25 CG ASN A 2 -2.208 -30.830 -28.756 1.00 0.00 C ATOM 26 OD1 ASN A 2 -1.828 -29.858 -29.378 1.00 0.00 O ATOM 27 ND2 ASN A 2 -1.459 -31.897 -28.692 1.00 0.00 N ATOM 0 H ASN A 2 -4.784 -31.587 -30.237 1.00 0.00 H new ATOM 0 HA ASN A 2 -3.641 -32.962 -27.837 1.00 0.00 H new ATOM 0 HB2 ASN A 2 -4.182 -30.012 -28.432 1.00 0.00 H new ATOM 0 HB3 ASN A 2 -3.421 -30.630 -26.979 1.00 0.00 H new ATOM 0 HD21 ASN A 2 -0.555 -31.915 -29.164 1.00 0.00 H new ATOM 0 HD22 ASN A 2 -1.778 -32.713 -28.170 1.00 0.00 H new ATOM 34 N LYS A 3 -5.852 -33.100 -26.678 1.00 0.00 N ATOM 35 CA LYS A 3 -7.153 -33.141 -25.954 1.00 0.00 C ATOM 36 C LYS A 3 -7.230 -31.965 -24.979 1.00 0.00 C ATOM 37 O LYS A 3 -8.295 -31.466 -24.674 1.00 0.00 O ATOM 38 CB LYS A 3 -7.266 -34.456 -25.180 1.00 0.00 C ATOM 39 CG LYS A 3 -7.220 -35.629 -26.161 1.00 0.00 C ATOM 40 CD LYS A 3 -7.355 -36.944 -25.392 1.00 0.00 C ATOM 41 CE LYS A 3 -7.234 -38.119 -26.366 1.00 0.00 C ATOM 42 NZ LYS A 3 -8.579 -38.718 -26.593 1.00 0.00 N ATOM 0 H LYS A 3 -5.201 -33.849 -26.443 1.00 0.00 H new ATOM 0 HA LYS A 3 -7.971 -33.072 -26.671 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -6.452 -34.538 -24.460 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -8.197 -34.478 -24.613 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -8.025 -35.538 -26.891 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -6.282 -35.615 -26.717 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -6.582 -37.011 -24.627 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -8.316 -36.981 -24.879 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -6.811 -37.779 -27.312 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -6.553 -38.869 -25.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -8.496 -39.516 -27.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -8.965 -39.056 -25.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -9.216 -38.000 -26.994 1.00 0.00 H new ATOM 56 N GLU A 4 -6.107 -31.516 -24.486 1.00 0.00 N ATOM 57 CA GLU A 4 -6.117 -30.371 -23.532 1.00 0.00 C ATOM 58 C GLU A 4 -6.648 -29.123 -24.241 1.00 0.00 C ATOM 59 O GLU A 4 -7.362 -28.327 -23.664 1.00 0.00 O ATOM 60 CB GLU A 4 -4.693 -30.109 -23.036 1.00 0.00 C ATOM 61 CG GLU A 4 -4.187 -31.332 -22.268 1.00 0.00 C ATOM 62 CD GLU A 4 -2.781 -31.052 -21.734 1.00 0.00 C ATOM 63 OE1 GLU A 4 -2.205 -30.052 -22.132 1.00 0.00 O ATOM 64 OE2 GLU A 4 -2.303 -31.841 -20.935 1.00 0.00 O ATOM 0 H GLU A 4 -5.184 -31.893 -24.703 1.00 0.00 H new ATOM 0 HA GLU A 4 -6.759 -30.609 -22.684 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -4.036 -29.899 -23.880 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -4.677 -29.230 -22.392 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -4.862 -31.562 -21.443 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -4.173 -32.205 -22.921 1.00 0.00 H new ATOM 71 N ILE A 5 -6.304 -28.946 -25.487 1.00 0.00 N ATOM 72 CA ILE A 5 -6.788 -27.749 -26.231 1.00 0.00 C ATOM 73 C ILE A 5 -8.318 -27.735 -26.238 1.00 0.00 C ATOM 74 O ILE A 5 -8.941 -26.730 -25.960 1.00 0.00 O ATOM 75 CB ILE A 5 -6.271 -27.801 -27.671 1.00 0.00 C ATOM 76 CG1 ILE A 5 -4.744 -27.704 -27.669 1.00 0.00 C ATOM 77 CG2 ILE A 5 -6.855 -26.630 -28.464 1.00 0.00 C ATOM 78 CD1 ILE A 5 -4.232 -27.689 -29.112 1.00 0.00 C ATOM 0 H ILE A 5 -5.709 -29.578 -26.022 1.00 0.00 H new ATOM 0 HA ILE A 5 -6.420 -26.846 -25.745 1.00 0.00 H new ATOM 0 HB ILE A 5 -6.574 -28.741 -28.132 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -4.427 -26.799 -27.150 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -4.316 -28.548 -27.129 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -6.488 -26.666 -29.490 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -7.943 -26.698 -28.466 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -6.551 -25.690 -28.002 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -3.144 -27.620 -29.111 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -4.537 -28.606 -29.616 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -4.650 -26.830 -29.637 1.00 0.00 H new ATOM 90 N LEU A 6 -8.929 -28.845 -26.554 1.00 0.00 N ATOM 91 CA LEU A 6 -10.418 -28.893 -26.578 1.00 0.00 C ATOM 92 C LEU A 6 -10.958 -28.716 -25.158 1.00 0.00 C ATOM 93 O LEU A 6 -11.988 -28.108 -24.945 1.00 0.00 O ATOM 94 CB LEU A 6 -10.875 -30.244 -27.134 1.00 0.00 C ATOM 95 CG LEU A 6 -10.349 -30.413 -28.560 1.00 0.00 C ATOM 96 CD1 LEU A 6 -10.283 -31.901 -28.906 1.00 0.00 C ATOM 97 CD2 LEU A 6 -11.289 -29.703 -29.537 1.00 0.00 C ATOM 0 H LEU A 6 -8.462 -29.719 -26.796 1.00 0.00 H new ATOM 0 HA LEU A 6 -10.797 -28.092 -27.212 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -10.508 -31.052 -26.502 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -11.963 -30.303 -27.127 1.00 0.00 H new ATOM 0 HG LEU A 6 -9.352 -29.979 -28.634 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -9.908 -32.022 -29.922 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -9.614 -32.407 -28.210 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -11.280 -32.336 -28.833 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -10.915 -29.823 -30.554 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -12.286 -30.137 -29.463 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -11.336 -28.642 -29.290 1.00 0.00 H new ATOM 109 N ALA A 7 -10.271 -29.245 -24.184 1.00 0.00 N ATOM 110 CA ALA A 7 -10.744 -29.109 -22.777 1.00 0.00 C ATOM 111 C ALA A 7 -10.551 -27.666 -22.306 1.00 0.00 C ATOM 112 O ALA A 7 -11.303 -27.162 -21.496 1.00 0.00 O ATOM 113 CB ALA A 7 -9.939 -30.049 -21.877 1.00 0.00 C ATOM 0 H ALA A 7 -9.402 -29.766 -24.301 1.00 0.00 H new ATOM 0 HA ALA A 7 -11.801 -29.368 -22.725 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -10.284 -29.951 -20.848 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -10.077 -31.078 -22.209 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -8.882 -29.789 -21.932 1.00 0.00 H new ATOM 119 N VAL A 8 -9.548 -26.996 -22.805 1.00 0.00 N ATOM 120 CA VAL A 8 -9.307 -25.589 -22.381 1.00 0.00 C ATOM 121 C VAL A 8 -10.386 -24.678 -22.973 1.00 0.00 C ATOM 122 O VAL A 8 -10.832 -23.739 -22.344 1.00 0.00 O ATOM 123 CB VAL A 8 -7.932 -25.135 -22.875 1.00 0.00 C ATOM 124 CG1 VAL A 8 -7.760 -23.640 -22.600 1.00 0.00 C ATOM 125 CG2 VAL A 8 -6.842 -25.918 -22.140 1.00 0.00 C ATOM 0 H VAL A 8 -8.885 -27.363 -23.488 1.00 0.00 H new ATOM 0 HA VAL A 8 -9.342 -25.531 -21.293 1.00 0.00 H new ATOM 0 HB VAL A 8 -7.851 -25.319 -23.946 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -6.781 -23.316 -22.952 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -8.536 -23.082 -23.123 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -7.840 -23.456 -21.529 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -5.862 -25.595 -22.492 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -6.922 -25.734 -21.069 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -6.965 -26.983 -22.336 1.00 0.00 H new ATOM 135 N VAL A 9 -10.808 -24.945 -24.179 1.00 0.00 N ATOM 136 CA VAL A 9 -11.855 -24.090 -24.807 1.00 0.00 C ATOM 137 C VAL A 9 -13.193 -24.313 -24.099 1.00 0.00 C ATOM 138 O VAL A 9 -14.013 -23.421 -24.006 1.00 0.00 O ATOM 139 CB VAL A 9 -11.993 -24.457 -26.286 1.00 0.00 C ATOM 140 CG1 VAL A 9 -12.985 -23.504 -26.957 1.00 0.00 C ATOM 141 CG2 VAL A 9 -10.630 -24.341 -26.969 1.00 0.00 C ATOM 0 H VAL A 9 -10.474 -25.717 -24.756 1.00 0.00 H new ATOM 0 HA VAL A 9 -11.569 -23.042 -24.717 1.00 0.00 H new ATOM 0 HB VAL A 9 -12.357 -25.481 -26.375 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -13.084 -23.765 -28.011 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -13.956 -23.588 -26.470 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -12.622 -22.480 -26.869 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -10.728 -24.602 -28.023 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -10.265 -23.318 -26.881 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -9.924 -25.020 -26.491 1.00 0.00 H new ATOM 151 N GLU A 10 -13.421 -25.497 -23.599 1.00 0.00 N ATOM 152 CA GLU A 10 -14.707 -25.775 -22.899 1.00 0.00 C ATOM 153 C GLU A 10 -14.770 -24.967 -21.600 1.00 0.00 C ATOM 154 O GLU A 10 -15.828 -24.561 -21.162 1.00 0.00 O ATOM 155 CB GLU A 10 -14.795 -27.267 -22.572 1.00 0.00 C ATOM 156 CG GLU A 10 -14.939 -28.067 -23.869 1.00 0.00 C ATOM 157 CD GLU A 10 -15.062 -29.556 -23.538 1.00 0.00 C ATOM 158 OE1 GLU A 10 -14.954 -29.895 -22.371 1.00 0.00 O ATOM 159 OE2 GLU A 10 -15.263 -30.332 -24.459 1.00 0.00 O ATOM 0 H GLU A 10 -12.773 -26.283 -23.645 1.00 0.00 H new ATOM 0 HA GLU A 10 -15.539 -25.491 -23.544 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -13.902 -27.585 -22.033 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -15.646 -27.457 -21.919 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -15.818 -27.732 -24.420 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -14.076 -27.896 -24.512 1.00 0.00 H new ATOM 166 N ALA A 11 -13.646 -24.733 -20.981 1.00 0.00 N ATOM 167 CA ALA A 11 -13.643 -23.955 -19.710 1.00 0.00 C ATOM 168 C ALA A 11 -13.966 -22.488 -20.004 1.00 0.00 C ATOM 169 O ALA A 11 -14.556 -21.799 -19.196 1.00 0.00 O ATOM 170 CB ALA A 11 -12.262 -24.051 -19.057 1.00 0.00 C ATOM 0 H ALA A 11 -12.729 -25.047 -21.300 1.00 0.00 H new ATOM 0 HA ALA A 11 -14.395 -24.363 -19.035 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -12.259 -23.482 -18.127 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -12.032 -25.095 -18.844 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -11.510 -23.644 -19.734 1.00 0.00 H new ATOM 176 N VAL A 12 -13.581 -22.004 -21.153 1.00 0.00 N ATOM 177 CA VAL A 12 -13.865 -20.581 -21.494 1.00 0.00 C ATOM 178 C VAL A 12 -15.325 -20.438 -21.929 1.00 0.00 C ATOM 179 O VAL A 12 -15.969 -19.445 -21.656 1.00 0.00 O ATOM 180 CB VAL A 12 -12.949 -20.139 -22.637 1.00 0.00 C ATOM 181 CG1 VAL A 12 -13.271 -18.692 -23.017 1.00 0.00 C ATOM 182 CG2 VAL A 12 -11.489 -20.236 -22.189 1.00 0.00 C ATOM 0 H VAL A 12 -13.083 -22.532 -21.870 1.00 0.00 H new ATOM 0 HA VAL A 12 -13.685 -19.957 -20.619 1.00 0.00 H new ATOM 0 HB VAL A 12 -13.107 -20.786 -23.500 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -12.619 -18.376 -23.831 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -14.311 -18.623 -23.337 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -13.113 -18.045 -22.154 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -10.837 -19.921 -23.004 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -11.330 -19.590 -21.326 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -11.259 -21.266 -21.918 1.00 0.00 H new ATOM 192 N SER A 13 -15.851 -21.420 -22.607 1.00 0.00 N ATOM 193 CA SER A 13 -17.267 -21.336 -23.062 1.00 0.00 C ATOM 194 C SER A 13 -18.206 -21.517 -21.867 1.00 0.00 C ATOM 195 O SER A 13 -19.249 -20.902 -21.788 1.00 0.00 O ATOM 196 CB SER A 13 -17.538 -22.437 -24.092 1.00 0.00 C ATOM 197 OG SER A 13 -18.774 -22.183 -24.742 1.00 0.00 O ATOM 0 H SER A 13 -15.362 -22.277 -22.866 1.00 0.00 H new ATOM 0 HA SER A 13 -17.442 -20.360 -23.514 1.00 0.00 H new ATOM 0 HB2 SER A 13 -16.731 -22.472 -24.824 1.00 0.00 H new ATOM 0 HB3 SER A 13 -17.566 -23.410 -23.601 1.00 0.00 H new ATOM 0 HG SER A 13 -18.842 -21.229 -24.954 1.00 0.00 H new ATOM 203 N ASN A 14 -17.846 -22.360 -20.938 1.00 0.00 N ATOM 204 CA ASN A 14 -18.723 -22.579 -19.754 1.00 0.00 C ATOM 205 C ASN A 14 -18.728 -21.327 -18.873 1.00 0.00 C ATOM 206 O ASN A 14 -19.733 -20.971 -18.291 1.00 0.00 O ATOM 207 CB ASN A 14 -18.201 -23.769 -18.946 1.00 0.00 C ATOM 208 CG ASN A 14 -18.226 -25.028 -19.816 1.00 0.00 C ATOM 209 OD1 ASN A 14 -18.937 -25.087 -20.799 1.00 0.00 O ATOM 210 ND2 ASN A 14 -17.472 -26.044 -19.494 1.00 0.00 N ATOM 0 H ASN A 14 -16.984 -22.905 -20.948 1.00 0.00 H new ATOM 0 HA ASN A 14 -19.739 -22.784 -20.092 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -17.185 -23.572 -18.603 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -18.815 -23.916 -18.057 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -17.480 -26.887 -20.068 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -16.875 -25.995 -18.669 1.00 0.00 H new ATOM 217 N GLU A 15 -17.611 -20.662 -18.765 1.00 0.00 N ATOM 218 CA GLU A 15 -17.551 -19.438 -17.913 1.00 0.00 C ATOM 219 C GLU A 15 -18.261 -18.276 -18.614 1.00 0.00 C ATOM 220 O GLU A 15 -19.063 -17.582 -18.021 1.00 0.00 O ATOM 221 CB GLU A 15 -16.089 -19.063 -17.665 1.00 0.00 C ATOM 222 CG GLU A 15 -15.446 -20.096 -16.738 1.00 0.00 C ATOM 223 CD GLU A 15 -16.248 -20.185 -15.438 1.00 0.00 C ATOM 224 OE1 GLU A 15 -16.998 -19.262 -15.163 1.00 0.00 O ATOM 225 OE2 GLU A 15 -16.100 -21.176 -14.741 1.00 0.00 O ATOM 0 H GLU A 15 -16.737 -20.912 -19.229 1.00 0.00 H new ATOM 0 HA GLU A 15 -18.047 -19.639 -16.963 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -15.548 -19.021 -18.610 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -16.028 -18.071 -17.218 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -15.416 -21.070 -17.227 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -14.415 -19.815 -16.523 1.00 0.00 H new ATOM 232 N LYS A 16 -17.966 -18.050 -19.865 1.00 0.00 N ATOM 233 CA LYS A 16 -18.620 -16.922 -20.590 1.00 0.00 C ATOM 234 C LYS A 16 -19.815 -17.439 -21.394 1.00 0.00 C ATOM 235 O LYS A 16 -20.447 -16.699 -22.123 1.00 0.00 O ATOM 236 CB LYS A 16 -17.610 -16.278 -21.541 1.00 0.00 C ATOM 237 CG LYS A 16 -16.484 -15.633 -20.732 1.00 0.00 C ATOM 238 CD LYS A 16 -15.571 -14.840 -21.670 1.00 0.00 C ATOM 239 CE LYS A 16 -14.370 -14.310 -20.885 1.00 0.00 C ATOM 240 NZ LYS A 16 -13.296 -15.342 -20.861 1.00 0.00 N ATOM 0 H LYS A 16 -17.303 -18.595 -20.416 1.00 0.00 H new ATOM 0 HA LYS A 16 -18.968 -16.185 -19.866 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -17.202 -17.029 -22.217 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -18.104 -15.528 -22.159 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -16.901 -14.974 -19.970 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -15.910 -16.400 -20.211 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -15.232 -15.475 -22.488 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -16.121 -14.012 -22.116 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -13.998 -13.394 -21.344 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -14.670 -14.058 -19.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -12.809 -15.315 -19.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -13.716 -16.283 -21.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -12.613 -15.150 -21.621 1.00 0.00 H new ATOM 254 N ALA A 17 -20.132 -18.698 -21.274 1.00 0.00 N ATOM 255 CA ALA A 17 -21.287 -19.247 -22.040 1.00 0.00 C ATOM 256 C ALA A 17 -21.225 -18.739 -23.482 1.00 0.00 C ATOM 257 O ALA A 17 -22.229 -18.633 -24.158 1.00 0.00 O ATOM 258 CB ALA A 17 -22.594 -18.785 -21.393 1.00 0.00 C ATOM 0 H ALA A 17 -19.644 -19.369 -20.681 1.00 0.00 H new ATOM 0 HA ALA A 17 -21.245 -20.336 -22.034 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -23.439 -19.186 -21.953 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -22.637 -19.143 -20.364 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -22.638 -17.696 -21.400 1.00 0.00 H new ATOM 264 N LEU A 18 -20.051 -18.421 -23.959 1.00 0.00 N ATOM 265 CA LEU A 18 -19.924 -17.916 -25.355 1.00 0.00 C ATOM 266 C LEU A 18 -19.811 -19.099 -26.319 1.00 0.00 C ATOM 267 O LEU A 18 -19.701 -20.238 -25.908 1.00 0.00 O ATOM 268 CB LEU A 18 -18.670 -17.047 -25.469 1.00 0.00 C ATOM 269 CG LEU A 18 -19.075 -15.575 -25.568 1.00 0.00 C ATOM 270 CD1 LEU A 18 -19.966 -15.210 -24.380 1.00 0.00 C ATOM 271 CD2 LEU A 18 -17.820 -14.699 -25.553 1.00 0.00 C ATOM 0 H LEU A 18 -19.175 -18.490 -23.441 1.00 0.00 H new ATOM 0 HA LEU A 18 -20.804 -17.324 -25.608 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -18.028 -17.201 -24.601 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -18.093 -17.336 -26.348 1.00 0.00 H new ATOM 0 HG LEU A 18 -19.622 -15.410 -26.496 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -20.255 -14.161 -24.450 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -20.860 -15.834 -24.390 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -19.420 -15.374 -23.451 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -18.108 -13.650 -25.624 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -17.273 -14.864 -24.625 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -17.185 -14.959 -26.400 1.00 0.00 H new ATOM 283 N PRO A 19 -19.839 -18.817 -27.629 1.00 0.00 N ATOM 284 CA PRO A 19 -19.739 -19.852 -28.668 1.00 0.00 C ATOM 285 C PRO A 19 -18.336 -20.464 -28.725 1.00 0.00 C ATOM 286 O PRO A 19 -17.342 -19.767 -28.665 1.00 0.00 O ATOM 287 CB PRO A 19 -20.028 -19.090 -29.960 1.00 0.00 C ATOM 288 CG PRO A 19 -19.656 -17.678 -29.656 1.00 0.00 C ATOM 289 CD PRO A 19 -19.971 -17.466 -28.202 1.00 0.00 C ATOM 0 HA PRO A 19 -20.420 -20.683 -28.486 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -19.443 -19.484 -30.791 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -21.078 -19.171 -30.242 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -18.599 -17.502 -29.855 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -20.218 -16.984 -30.281 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -19.279 -16.763 -27.738 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -20.975 -17.065 -28.062 1.00 0.00 H new ATOM 297 N ARG A 20 -18.249 -21.761 -28.843 1.00 0.00 N ATOM 298 CA ARG A 20 -16.911 -22.414 -28.906 1.00 0.00 C ATOM 299 C ARG A 20 -16.133 -21.870 -30.106 1.00 0.00 C ATOM 300 O ARG A 20 -14.937 -21.672 -30.044 1.00 0.00 O ATOM 301 CB ARG A 20 -17.090 -23.926 -29.054 1.00 0.00 C ATOM 302 CG ARG A 20 -17.890 -24.463 -27.866 1.00 0.00 C ATOM 303 CD ARG A 20 -18.042 -25.979 -27.995 1.00 0.00 C ATOM 304 NE ARG A 20 -18.939 -26.482 -26.917 1.00 0.00 N ATOM 305 CZ ARG A 20 -19.676 -27.539 -27.121 1.00 0.00 C ATOM 306 NH1 ARG A 20 -19.164 -28.731 -26.972 1.00 0.00 N ATOM 307 NH2 ARG A 20 -20.926 -27.406 -27.474 1.00 0.00 N ATOM 0 H ARG A 20 -19.046 -22.396 -28.898 1.00 0.00 H new ATOM 0 HA ARG A 20 -16.358 -22.202 -27.991 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -17.607 -24.152 -29.986 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -16.117 -24.415 -29.102 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -17.385 -24.216 -26.932 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -18.872 -23.990 -27.832 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -18.453 -26.232 -28.972 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -17.066 -26.460 -27.925 1.00 0.00 H new ATOM 0 HE ARG A 20 -18.977 -26.000 -26.019 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -18.188 -28.836 -26.696 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -19.740 -29.557 -27.132 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -21.327 -26.475 -27.590 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -21.502 -28.233 -27.633 1.00 0.00 H new ATOM 321 N GLU A 21 -16.805 -21.626 -31.198 1.00 0.00 N ATOM 322 CA GLU A 21 -16.105 -21.093 -32.400 1.00 0.00 C ATOM 323 C GLU A 21 -15.386 -19.792 -32.037 1.00 0.00 C ATOM 324 O GLU A 21 -14.198 -19.648 -32.249 1.00 0.00 O ATOM 325 CB GLU A 21 -17.128 -20.817 -33.504 1.00 0.00 C ATOM 326 CG GLU A 21 -16.396 -20.492 -34.808 1.00 0.00 C ATOM 327 CD GLU A 21 -17.420 -20.234 -35.916 1.00 0.00 C ATOM 328 OE1 GLU A 21 -18.604 -20.326 -35.635 1.00 0.00 O ATOM 329 OE2 GLU A 21 -17.002 -19.947 -37.026 1.00 0.00 O ATOM 0 H GLU A 21 -17.808 -21.773 -31.309 1.00 0.00 H new ATOM 0 HA GLU A 21 -15.378 -21.825 -32.751 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -17.772 -21.685 -33.643 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -17.771 -19.985 -33.219 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -15.762 -19.616 -34.673 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -15.743 -21.319 -35.087 1.00 0.00 H new ATOM 336 N LYS A 22 -16.098 -18.844 -31.492 1.00 0.00 N ATOM 337 CA LYS A 22 -15.460 -17.552 -31.115 1.00 0.00 C ATOM 338 C LYS A 22 -14.223 -17.822 -30.254 1.00 0.00 C ATOM 339 O LYS A 22 -13.163 -17.275 -30.485 1.00 0.00 O ATOM 340 CB LYS A 22 -16.458 -16.704 -30.324 1.00 0.00 C ATOM 341 CG LYS A 22 -15.825 -15.355 -29.983 1.00 0.00 C ATOM 342 CD LYS A 22 -16.843 -14.490 -29.237 1.00 0.00 C ATOM 343 CE LYS A 22 -16.360 -13.038 -29.211 1.00 0.00 C ATOM 344 NZ LYS A 22 -17.128 -12.279 -28.185 1.00 0.00 N ATOM 0 H LYS A 22 -17.096 -18.909 -31.291 1.00 0.00 H new ATOM 0 HA LYS A 22 -15.162 -17.018 -32.017 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -17.366 -16.554 -30.907 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -16.748 -17.223 -29.410 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -14.937 -15.503 -29.368 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -15.502 -14.852 -30.894 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -17.815 -14.552 -29.725 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -16.973 -14.859 -28.220 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -15.295 -13.002 -28.984 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -16.493 -12.581 -30.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -16.801 -11.292 -28.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -18.141 -12.304 -28.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -16.980 -12.711 -27.251 1.00 0.00 H new ATOM 358 N ILE A 23 -14.351 -18.658 -29.261 1.00 0.00 N ATOM 359 CA ILE A 23 -13.181 -18.958 -28.386 1.00 0.00 C ATOM 360 C ILE A 23 -11.993 -19.386 -29.249 1.00 0.00 C ATOM 361 O ILE A 23 -10.913 -18.839 -29.149 1.00 0.00 O ATOM 362 CB ILE A 23 -13.544 -20.089 -27.423 1.00 0.00 C ATOM 363 CG1 ILE A 23 -14.770 -19.686 -26.601 1.00 0.00 C ATOM 364 CG2 ILE A 23 -12.367 -20.356 -26.484 1.00 0.00 C ATOM 365 CD1 ILE A 23 -15.454 -20.941 -26.060 1.00 0.00 C ATOM 0 H ILE A 23 -15.213 -19.146 -29.017 1.00 0.00 H new ATOM 0 HA ILE A 23 -12.914 -18.067 -27.818 1.00 0.00 H new ATOM 0 HB ILE A 23 -13.768 -20.992 -27.991 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -14.472 -19.037 -25.777 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -15.465 -19.118 -27.219 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -12.625 -21.162 -25.797 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -11.493 -20.643 -27.069 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -12.143 -19.453 -25.916 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -16.328 -20.655 -25.474 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -15.766 -21.573 -26.892 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -14.757 -21.491 -25.428 1.00 0.00 H new ATOM 377 N PHE A 24 -12.183 -20.359 -30.096 1.00 0.00 N ATOM 378 CA PHE A 24 -11.064 -20.819 -30.964 1.00 0.00 C ATOM 379 C PHE A 24 -10.467 -19.616 -31.697 1.00 0.00 C ATOM 380 O PHE A 24 -9.278 -19.548 -31.932 1.00 0.00 O ATOM 381 CB PHE A 24 -11.589 -21.832 -31.984 1.00 0.00 C ATOM 382 CG PHE A 24 -12.046 -23.081 -31.267 1.00 0.00 C ATOM 383 CD1 PHE A 24 -11.115 -23.882 -30.595 1.00 0.00 C ATOM 384 CD2 PHE A 24 -13.400 -23.437 -31.275 1.00 0.00 C ATOM 385 CE1 PHE A 24 -11.538 -25.039 -29.930 1.00 0.00 C ATOM 386 CE2 PHE A 24 -13.822 -24.595 -30.611 1.00 0.00 C ATOM 387 CZ PHE A 24 -12.892 -25.397 -29.939 1.00 0.00 C ATOM 0 H PHE A 24 -13.065 -20.855 -30.224 1.00 0.00 H new ATOM 0 HA PHE A 24 -10.296 -21.291 -30.351 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -12.416 -21.401 -32.548 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -10.807 -22.078 -32.703 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -10.071 -23.607 -30.590 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -14.118 -22.819 -31.793 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -10.820 -25.656 -29.410 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -14.866 -24.870 -30.617 1.00 0.00 H new ATOM 0 HZ PHE A 24 -13.218 -26.291 -29.428 1.00 0.00 H new ATOM 397 N GLU A 25 -11.284 -18.665 -32.055 1.00 0.00 N ATOM 398 CA GLU A 25 -10.762 -17.465 -32.767 1.00 0.00 C ATOM 399 C GLU A 25 -9.745 -16.754 -31.873 1.00 0.00 C ATOM 400 O GLU A 25 -8.695 -16.339 -32.321 1.00 0.00 O ATOM 401 CB GLU A 25 -11.919 -16.514 -33.082 1.00 0.00 C ATOM 402 CG GLU A 25 -12.899 -17.201 -34.035 1.00 0.00 C ATOM 403 CD GLU A 25 -14.003 -16.217 -34.429 1.00 0.00 C ATOM 404 OE1 GLU A 25 -14.084 -15.168 -33.809 1.00 0.00 O ATOM 405 OE2 GLU A 25 -14.749 -16.528 -35.342 1.00 0.00 O ATOM 0 H GLU A 25 -12.290 -18.667 -31.886 1.00 0.00 H new ATOM 0 HA GLU A 25 -10.283 -17.770 -33.697 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -12.429 -16.228 -32.162 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -11.538 -15.598 -33.533 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -12.374 -17.550 -34.924 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -13.333 -18.079 -33.556 1.00 0.00 H new ATOM 412 N ALA A 26 -10.046 -16.615 -30.611 1.00 0.00 N ATOM 413 CA ALA A 26 -9.094 -15.935 -29.689 1.00 0.00 C ATOM 414 C ALA A 26 -7.831 -16.787 -29.557 1.00 0.00 C ATOM 415 O ALA A 26 -6.725 -16.285 -29.604 1.00 0.00 O ATOM 416 CB ALA A 26 -9.744 -15.768 -28.314 1.00 0.00 C ATOM 0 H ALA A 26 -10.910 -16.943 -30.179 1.00 0.00 H new ATOM 0 HA ALA A 26 -8.836 -14.953 -30.086 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -9.047 -15.270 -27.640 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -10.648 -15.167 -28.410 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -10.001 -16.748 -27.912 1.00 0.00 H new ATOM 422 N LEU A 27 -7.985 -18.072 -29.396 1.00 0.00 N ATOM 423 CA LEU A 27 -6.792 -18.955 -29.267 1.00 0.00 C ATOM 424 C LEU A 27 -5.935 -18.827 -30.526 1.00 0.00 C ATOM 425 O LEU A 27 -4.731 -18.679 -30.457 1.00 0.00 O ATOM 426 CB LEU A 27 -7.245 -20.407 -29.101 1.00 0.00 C ATOM 427 CG LEU A 27 -8.151 -20.523 -27.873 1.00 0.00 C ATOM 428 CD1 LEU A 27 -8.603 -21.975 -27.710 1.00 0.00 C ATOM 429 CD2 LEU A 27 -7.379 -20.086 -26.627 1.00 0.00 C ATOM 0 H LEU A 27 -8.885 -18.549 -29.348 1.00 0.00 H new ATOM 0 HA LEU A 27 -6.209 -18.659 -28.395 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -7.779 -20.736 -29.992 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -6.378 -21.059 -28.989 1.00 0.00 H new ATOM 0 HG LEU A 27 -9.024 -19.883 -28.002 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -9.248 -22.059 -26.836 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -9.153 -22.287 -28.598 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -7.731 -22.615 -27.580 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -8.024 -20.168 -25.752 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -6.507 -20.726 -26.496 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -7.056 -19.052 -26.743 1.00 0.00 H new ATOM 441 N GLU A 28 -6.546 -18.878 -31.679 1.00 0.00 N ATOM 442 CA GLU A 28 -5.764 -18.755 -32.941 1.00 0.00 C ATOM 443 C GLU A 28 -5.010 -17.425 -32.942 1.00 0.00 C ATOM 444 O GLU A 28 -3.859 -17.352 -33.324 1.00 0.00 O ATOM 445 CB GLU A 28 -6.714 -18.803 -34.140 1.00 0.00 C ATOM 446 CG GLU A 28 -7.262 -20.222 -34.299 1.00 0.00 C ATOM 447 CD GLU A 28 -8.223 -20.267 -35.490 1.00 0.00 C ATOM 448 OE1 GLU A 28 -8.422 -19.232 -36.104 1.00 0.00 O ATOM 449 OE2 GLU A 28 -8.743 -21.336 -35.766 1.00 0.00 O ATOM 0 H GLU A 28 -7.551 -18.999 -31.801 1.00 0.00 H new ATOM 0 HA GLU A 28 -5.053 -19.579 -33.010 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -7.534 -18.099 -33.997 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -6.189 -18.501 -35.046 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -6.443 -20.925 -34.452 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -7.779 -20.528 -33.389 1.00 0.00 H new ATOM 456 N SER A 29 -5.650 -16.370 -32.516 1.00 0.00 N ATOM 457 CA SER A 29 -4.969 -15.045 -32.490 1.00 0.00 C ATOM 458 C SER A 29 -3.777 -15.104 -31.532 1.00 0.00 C ATOM 459 O SER A 29 -2.682 -14.698 -31.865 1.00 0.00 O ATOM 460 CB SER A 29 -5.954 -13.975 -32.013 1.00 0.00 C ATOM 461 OG SER A 29 -6.275 -14.202 -30.648 1.00 0.00 O ATOM 0 H SER A 29 -6.615 -16.369 -32.185 1.00 0.00 H new ATOM 0 HA SER A 29 -4.619 -14.796 -33.492 1.00 0.00 H new ATOM 0 HB2 SER A 29 -5.518 -12.984 -32.135 1.00 0.00 H new ATOM 0 HB3 SER A 29 -6.859 -14.002 -32.620 1.00 0.00 H new ATOM 0 HG SER A 29 -6.520 -15.142 -30.522 1.00 0.00 H new ATOM 467 N ALA A 30 -3.981 -15.610 -30.348 1.00 0.00 N ATOM 468 CA ALA A 30 -2.859 -15.698 -29.373 1.00 0.00 C ATOM 469 C ALA A 30 -1.777 -16.626 -29.927 1.00 0.00 C ATOM 470 O ALA A 30 -0.598 -16.414 -29.723 1.00 0.00 O ATOM 471 CB ALA A 30 -3.377 -16.253 -28.044 1.00 0.00 C ATOM 0 H ALA A 30 -4.876 -15.966 -30.013 1.00 0.00 H new ATOM 0 HA ALA A 30 -2.440 -14.705 -29.211 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -2.555 -16.317 -27.331 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -4.149 -15.592 -27.650 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -3.797 -17.246 -28.203 1.00 0.00 H new ATOM 477 N LEU A 31 -2.169 -17.653 -30.629 1.00 0.00 N ATOM 478 CA LEU A 31 -1.163 -18.595 -31.198 1.00 0.00 C ATOM 479 C LEU A 31 -0.437 -17.918 -32.364 1.00 0.00 C ATOM 480 O LEU A 31 0.771 -17.991 -32.482 1.00 0.00 O ATOM 481 CB LEU A 31 -1.870 -19.855 -31.701 1.00 0.00 C ATOM 482 CG LEU A 31 -2.444 -20.626 -30.511 1.00 0.00 C ATOM 483 CD1 LEU A 31 -3.693 -21.392 -30.953 1.00 0.00 C ATOM 484 CD2 LEU A 31 -1.398 -21.615 -29.992 1.00 0.00 C ATOM 0 H LEU A 31 -3.142 -17.881 -30.834 1.00 0.00 H new ATOM 0 HA LEU A 31 -0.442 -18.867 -30.427 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -2.668 -19.586 -32.393 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -1.169 -20.483 -32.251 1.00 0.00 H new ATOM 0 HG LEU A 31 -2.708 -19.926 -29.719 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -4.102 -21.941 -30.105 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -4.439 -20.689 -31.324 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -3.429 -22.092 -31.746 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -1.806 -22.165 -29.144 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -1.134 -22.315 -30.785 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -0.508 -21.071 -29.677 1.00 0.00 H new ATOM 496 N ALA A 32 -1.163 -17.258 -33.224 1.00 0.00 N ATOM 497 CA ALA A 32 -0.514 -16.576 -34.379 1.00 0.00 C ATOM 498 C ALA A 32 0.418 -15.479 -33.863 1.00 0.00 C ATOM 499 O ALA A 32 1.494 -15.267 -34.386 1.00 0.00 O ATOM 500 CB ALA A 32 -1.588 -15.953 -35.272 1.00 0.00 C ATOM 0 H ALA A 32 -2.177 -17.162 -33.177 1.00 0.00 H new ATOM 0 HA ALA A 32 0.061 -17.302 -34.954 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -1.114 -15.454 -36.117 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -2.254 -16.734 -35.639 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -2.163 -15.227 -34.697 1.00 0.00 H new ATOM 506 N THR A 33 0.015 -14.780 -32.837 1.00 0.00 N ATOM 507 CA THR A 33 0.878 -13.697 -32.287 1.00 0.00 C ATOM 508 C THR A 33 2.140 -14.314 -31.679 1.00 0.00 C ATOM 509 O THR A 33 3.223 -13.773 -31.791 1.00 0.00 O ATOM 510 CB THR A 33 0.110 -12.933 -31.206 1.00 0.00 C ATOM 511 OG1 THR A 33 -1.119 -12.464 -31.744 1.00 0.00 O ATOM 512 CG2 THR A 33 0.946 -11.746 -30.726 1.00 0.00 C ATOM 0 H THR A 33 -0.875 -14.912 -32.356 1.00 0.00 H new ATOM 0 HA THR A 33 1.157 -13.011 -33.086 1.00 0.00 H new ATOM 0 HB THR A 33 -0.091 -13.596 -30.364 1.00 0.00 H new ATOM 0 HG1 THR A 33 -1.792 -13.175 -31.691 1.00 0.00 H new ATOM 0 HG21 THR A 33 0.398 -11.203 -29.956 1.00 0.00 H new ATOM 0 HG22 THR A 33 1.888 -12.107 -30.314 1.00 0.00 H new ATOM 0 HG23 THR A 33 1.149 -11.081 -31.565 1.00 0.00 H new ATOM 520 N ALA A 34 2.009 -15.441 -31.033 1.00 0.00 N ATOM 521 CA ALA A 34 3.202 -16.091 -30.419 1.00 0.00 C ATOM 522 C ALA A 34 4.054 -16.735 -31.514 1.00 0.00 C ATOM 523 O ALA A 34 5.267 -16.757 -31.438 1.00 0.00 O ATOM 524 CB ALA A 34 2.744 -17.164 -29.430 1.00 0.00 C ATOM 0 H ALA A 34 1.128 -15.939 -30.904 1.00 0.00 H new ATOM 0 HA ALA A 34 3.794 -15.342 -29.894 1.00 0.00 H new ATOM 0 HB1 ALA A 34 3.615 -17.640 -28.980 1.00 0.00 H new ATOM 0 HB2 ALA A 34 2.138 -16.704 -28.649 1.00 0.00 H new ATOM 0 HB3 ALA A 34 2.152 -17.913 -29.955 1.00 0.00 H new ATOM 530 N THR A 35 3.429 -17.262 -32.532 1.00 0.00 N ATOM 531 CA THR A 35 4.206 -17.905 -33.630 1.00 0.00 C ATOM 532 C THR A 35 5.039 -16.845 -34.352 1.00 0.00 C ATOM 533 O THR A 35 6.219 -17.021 -34.585 1.00 0.00 O ATOM 534 CB THR A 35 3.240 -18.559 -34.621 1.00 0.00 C ATOM 535 OG1 THR A 35 2.362 -19.429 -33.919 1.00 0.00 O ATOM 536 CG2 THR A 35 4.032 -19.358 -35.658 1.00 0.00 C ATOM 0 H THR A 35 2.416 -17.275 -32.651 1.00 0.00 H new ATOM 0 HA THR A 35 4.868 -18.664 -33.213 1.00 0.00 H new ATOM 0 HB THR A 35 2.660 -17.787 -35.127 1.00 0.00 H new ATOM 0 HG1 THR A 35 1.535 -18.951 -33.699 1.00 0.00 H new ATOM 0 HG21 THR A 35 3.343 -19.823 -36.363 1.00 0.00 H new ATOM 0 HG22 THR A 35 4.705 -18.690 -36.196 1.00 0.00 H new ATOM 0 HG23 THR A 35 4.613 -20.131 -35.155 1.00 0.00 H new ATOM 544 N LYS A 36 4.436 -15.744 -34.708 1.00 0.00 N ATOM 545 CA LYS A 36 5.195 -14.674 -35.415 1.00 0.00 C ATOM 546 C LYS A 36 6.208 -14.046 -34.454 1.00 0.00 C ATOM 547 O LYS A 36 7.257 -13.585 -34.857 1.00 0.00 O ATOM 548 CB LYS A 36 4.224 -13.598 -35.906 1.00 0.00 C ATOM 549 CG LYS A 36 3.688 -12.813 -34.707 1.00 0.00 C ATOM 550 CD LYS A 36 2.272 -12.319 -35.015 1.00 0.00 C ATOM 551 CE LYS A 36 2.288 -11.496 -36.304 1.00 0.00 C ATOM 552 NZ LYS A 36 2.007 -10.068 -35.986 1.00 0.00 N ATOM 0 H LYS A 36 3.451 -15.539 -34.540 1.00 0.00 H new ATOM 0 HA LYS A 36 5.721 -15.105 -36.267 1.00 0.00 H new ATOM 0 HB2 LYS A 36 4.729 -12.925 -36.599 1.00 0.00 H new ATOM 0 HB3 LYS A 36 3.400 -14.058 -36.452 1.00 0.00 H new ATOM 0 HG2 LYS A 36 3.680 -13.445 -33.819 1.00 0.00 H new ATOM 0 HG3 LYS A 36 4.341 -11.968 -34.490 1.00 0.00 H new ATOM 0 HD2 LYS A 36 1.595 -13.166 -35.120 1.00 0.00 H new ATOM 0 HD3 LYS A 36 1.899 -11.714 -34.189 1.00 0.00 H new ATOM 0 HE2 LYS A 36 3.258 -11.586 -36.794 1.00 0.00 H new ATOM 0 HE3 LYS A 36 1.542 -11.878 -37.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 2.018 -9.508 -36.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 1.072 -9.990 -35.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 2.734 -9.707 -35.336 1.00 0.00 H new ATOM 566 N LYS A 37 5.903 -14.026 -33.185 1.00 0.00 N ATOM 567 CA LYS A 37 6.849 -13.429 -32.202 1.00 0.00 C ATOM 568 C LYS A 37 8.191 -14.158 -32.281 1.00 0.00 C ATOM 569 O LYS A 37 9.242 -13.559 -32.172 1.00 0.00 O ATOM 570 CB LYS A 37 6.274 -13.571 -30.791 1.00 0.00 C ATOM 571 CG LYS A 37 7.121 -12.759 -29.810 1.00 0.00 C ATOM 572 CD LYS A 37 6.529 -12.881 -28.404 1.00 0.00 C ATOM 573 CE LYS A 37 5.047 -12.504 -28.441 1.00 0.00 C ATOM 574 NZ LYS A 37 4.491 -12.539 -27.059 1.00 0.00 N ATOM 0 H LYS A 37 5.040 -14.397 -32.787 1.00 0.00 H new ATOM 0 HA LYS A 37 6.994 -12.373 -32.431 1.00 0.00 H new ATOM 0 HB2 LYS A 37 5.241 -13.223 -30.771 1.00 0.00 H new ATOM 0 HB3 LYS A 37 6.262 -14.620 -30.496 1.00 0.00 H new ATOM 0 HG2 LYS A 37 8.150 -13.120 -29.816 1.00 0.00 H new ATOM 0 HG3 LYS A 37 7.148 -11.713 -30.115 1.00 0.00 H new ATOM 0 HD2 LYS A 37 6.647 -13.900 -28.035 1.00 0.00 H new ATOM 0 HD3 LYS A 37 7.064 -12.228 -27.714 1.00 0.00 H new ATOM 0 HE2 LYS A 37 4.924 -11.509 -28.869 1.00 0.00 H new ATOM 0 HE3 LYS A 37 4.501 -13.196 -29.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 3.483 -12.283 -27.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 4.595 -13.497 -26.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 5.006 -11.862 -26.460 1.00 0.00 H new ATOM 588 N LYS A 38 8.165 -15.450 -32.472 1.00 0.00 N ATOM 589 CA LYS A 38 9.440 -16.215 -32.560 1.00 0.00 C ATOM 590 C LYS A 38 10.304 -15.636 -33.681 1.00 0.00 C ATOM 591 O LYS A 38 11.479 -15.382 -33.505 1.00 0.00 O ATOM 592 CB LYS A 38 9.133 -17.683 -32.860 1.00 0.00 C ATOM 593 CG LYS A 38 10.401 -18.517 -32.672 1.00 0.00 C ATOM 594 CD LYS A 38 10.065 -20.000 -32.845 1.00 0.00 C ATOM 595 CE LYS A 38 9.665 -20.265 -34.297 1.00 0.00 C ATOM 596 NZ LYS A 38 10.617 -21.237 -34.906 1.00 0.00 N ATOM 0 H LYS A 38 7.316 -16.007 -32.571 1.00 0.00 H new ATOM 0 HA LYS A 38 9.975 -16.141 -31.613 1.00 0.00 H new ATOM 0 HB2 LYS A 38 8.346 -18.044 -32.198 1.00 0.00 H new ATOM 0 HB3 LYS A 38 8.764 -17.787 -33.880 1.00 0.00 H new ATOM 0 HG2 LYS A 38 11.157 -18.217 -33.397 1.00 0.00 H new ATOM 0 HG3 LYS A 38 10.822 -18.341 -31.682 1.00 0.00 H new ATOM 0 HD2 LYS A 38 10.925 -20.613 -32.576 1.00 0.00 H new ATOM 0 HD3 LYS A 38 9.252 -20.280 -32.175 1.00 0.00 H new ATOM 0 HE2 LYS A 38 8.650 -20.659 -34.339 1.00 0.00 H new ATOM 0 HE3 LYS A 38 9.669 -19.333 -34.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 10.345 -21.417 -35.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 11.580 -20.844 -34.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 10.592 -22.129 -34.372 1.00 0.00 H new ATOM 610 N TYR A 39 9.732 -15.425 -34.835 1.00 0.00 N ATOM 611 CA TYR A 39 10.521 -14.862 -35.965 1.00 0.00 C ATOM 612 C TYR A 39 10.893 -13.412 -35.653 1.00 0.00 C ATOM 613 O TYR A 39 11.947 -12.937 -36.026 1.00 0.00 O ATOM 614 CB TYR A 39 9.685 -14.909 -37.245 1.00 0.00 C ATOM 615 CG TYR A 39 9.278 -16.334 -37.530 1.00 0.00 C ATOM 616 CD1 TYR A 39 10.172 -17.203 -38.167 1.00 0.00 C ATOM 617 CD2 TYR A 39 8.007 -16.787 -37.156 1.00 0.00 C ATOM 618 CE1 TYR A 39 9.795 -18.526 -38.430 1.00 0.00 C ATOM 619 CE2 TYR A 39 7.630 -18.109 -37.420 1.00 0.00 C ATOM 620 CZ TYR A 39 8.523 -18.979 -38.057 1.00 0.00 C ATOM 621 OH TYR A 39 8.151 -20.281 -38.318 1.00 0.00 O ATOM 0 H TYR A 39 8.752 -15.618 -35.043 1.00 0.00 H new ATOM 0 HA TYR A 39 11.429 -15.450 -36.102 1.00 0.00 H new ATOM 0 HB2 TYR A 39 8.800 -14.282 -37.137 1.00 0.00 H new ATOM 0 HB3 TYR A 39 10.259 -14.510 -38.081 1.00 0.00 H new ATOM 0 HD1 TYR A 39 11.152 -16.853 -38.456 1.00 0.00 H new ATOM 0 HD2 TYR A 39 7.318 -16.117 -36.664 1.00 0.00 H new ATOM 0 HE1 TYR A 39 10.485 -19.197 -38.920 1.00 0.00 H new ATOM 0 HE2 TYR A 39 6.649 -18.458 -37.132 1.00 0.00 H new ATOM 0 HH TYR A 39 7.353 -20.504 -37.795 1.00 0.00 H new ATOM 631 N GLU A 40 10.035 -12.705 -34.969 1.00 0.00 N ATOM 632 CA GLU A 40 10.341 -11.286 -34.633 1.00 0.00 C ATOM 633 C GLU A 40 10.474 -10.474 -35.922 1.00 0.00 C ATOM 634 O GLU A 40 10.968 -9.364 -35.921 1.00 0.00 O ATOM 635 CB GLU A 40 11.653 -11.218 -33.849 1.00 0.00 C ATOM 636 CG GLU A 40 11.523 -12.036 -32.564 1.00 0.00 C ATOM 637 CD GLU A 40 12.790 -11.869 -31.722 1.00 0.00 C ATOM 638 OE1 GLU A 40 13.757 -11.337 -32.243 1.00 0.00 O ATOM 639 OE2 GLU A 40 12.772 -12.276 -30.572 1.00 0.00 O ATOM 0 H GLU A 40 9.137 -13.048 -34.629 1.00 0.00 H new ATOM 0 HA GLU A 40 9.534 -10.875 -34.026 1.00 0.00 H new ATOM 0 HB2 GLU A 40 12.472 -11.603 -34.456 1.00 0.00 H new ATOM 0 HB3 GLU A 40 11.893 -10.182 -33.610 1.00 0.00 H new ATOM 0 HG2 GLU A 40 10.651 -11.707 -31.998 1.00 0.00 H new ATOM 0 HG3 GLU A 40 11.369 -13.088 -32.804 1.00 0.00 H new ATOM 646 N GLN A 41 10.038 -11.019 -37.025 1.00 0.00 N ATOM 647 CA GLN A 41 10.141 -10.278 -38.313 1.00 0.00 C ATOM 648 C GLN A 41 8.775 -9.693 -38.673 1.00 0.00 C ATOM 649 O GLN A 41 8.522 -9.330 -39.804 1.00 0.00 O ATOM 650 CB GLN A 41 10.594 -11.236 -39.416 1.00 0.00 C ATOM 651 CG GLN A 41 11.926 -11.876 -39.020 1.00 0.00 C ATOM 652 CD GLN A 41 12.309 -12.940 -40.051 1.00 0.00 C ATOM 653 OE1 GLN A 41 11.461 -13.450 -40.758 1.00 0.00 O ATOM 654 NE2 GLN A 41 13.557 -13.300 -40.168 1.00 0.00 N ATOM 0 H GLN A 41 9.615 -11.945 -37.089 1.00 0.00 H new ATOM 0 HA GLN A 41 10.867 -9.471 -38.213 1.00 0.00 H new ATOM 0 HB2 GLN A 41 9.840 -12.007 -39.575 1.00 0.00 H new ATOM 0 HB3 GLN A 41 10.702 -10.698 -40.358 1.00 0.00 H new ATOM 0 HG2 GLN A 41 12.704 -11.115 -38.961 1.00 0.00 H new ATOM 0 HG3 GLN A 41 11.845 -12.326 -38.030 1.00 0.00 H new ATOM 0 HE21 GLN A 41 14.269 -12.873 -39.575 1.00 0.00 H new ATOM 0 HE22 GLN A 41 13.821 -14.009 -40.852 1.00 0.00 H new ATOM 663 N GLU A 42 7.889 -9.597 -37.719 1.00 0.00 N ATOM 664 CA GLU A 42 6.540 -9.035 -38.009 1.00 0.00 C ATOM 665 C GLU A 42 5.956 -9.726 -39.243 1.00 0.00 C ATOM 666 O GLU A 42 5.518 -9.083 -40.178 1.00 0.00 O ATOM 667 CB GLU A 42 6.659 -7.533 -38.276 1.00 0.00 C ATOM 668 CG GLU A 42 7.277 -6.845 -37.057 1.00 0.00 C ATOM 669 CD GLU A 42 7.393 -5.343 -37.325 1.00 0.00 C ATOM 670 OE1 GLU A 42 7.217 -4.950 -38.466 1.00 0.00 O ATOM 671 OE2 GLU A 42 7.655 -4.612 -36.384 1.00 0.00 O ATOM 0 H GLU A 42 8.041 -9.883 -36.752 1.00 0.00 H new ATOM 0 HA GLU A 42 5.885 -9.201 -37.153 1.00 0.00 H new ATOM 0 HB2 GLU A 42 7.276 -7.357 -39.157 1.00 0.00 H new ATOM 0 HB3 GLU A 42 5.676 -7.111 -38.485 1.00 0.00 H new ATOM 0 HG2 GLU A 42 6.661 -7.022 -36.175 1.00 0.00 H new ATOM 0 HG3 GLU A 42 8.261 -7.265 -36.848 1.00 0.00 H new ATOM 678 N ILE A 43 5.945 -11.031 -39.256 1.00 0.00 N ATOM 679 CA ILE A 43 5.389 -11.759 -40.431 1.00 0.00 C ATOM 680 C ILE A 43 3.904 -12.048 -40.196 1.00 0.00 C ATOM 681 O ILE A 43 3.461 -12.197 -39.075 1.00 0.00 O ATOM 682 CB ILE A 43 6.144 -13.076 -40.620 1.00 0.00 C ATOM 683 CG1 ILE A 43 5.809 -14.032 -39.474 1.00 0.00 C ATOM 684 CG2 ILE A 43 7.650 -12.802 -40.626 1.00 0.00 C ATOM 685 CD1 ILE A 43 6.234 -15.447 -39.862 1.00 0.00 C ATOM 0 H ILE A 43 6.297 -11.624 -38.504 1.00 0.00 H new ATOM 0 HA ILE A 43 5.502 -11.146 -41.325 1.00 0.00 H new ATOM 0 HB ILE A 43 5.848 -13.528 -41.567 1.00 0.00 H new ATOM 0 HG12 ILE A 43 6.322 -13.722 -38.564 1.00 0.00 H new ATOM 0 HG13 ILE A 43 4.740 -14.005 -39.262 1.00 0.00 H new ATOM 0 HG21 ILE A 43 8.190 -13.739 -40.761 1.00 0.00 H new ATOM 0 HG22 ILE A 43 7.893 -12.123 -41.443 1.00 0.00 H new ATOM 0 HG23 ILE A 43 7.941 -12.348 -39.679 1.00 0.00 H new ATOM 0 HD11 ILE A 43 5.998 -16.134 -39.049 1.00 0.00 H new ATOM 0 HD12 ILE A 43 5.701 -15.753 -40.762 1.00 0.00 H new ATOM 0 HD13 ILE A 43 7.307 -15.465 -40.052 1.00 0.00 H new ATOM 697 N ASP A 44 3.133 -12.131 -41.245 1.00 0.00 N ATOM 698 CA ASP A 44 1.680 -12.413 -41.077 1.00 0.00 C ATOM 699 C ASP A 44 1.472 -13.921 -40.940 1.00 0.00 C ATOM 700 O ASP A 44 1.857 -14.690 -41.799 1.00 0.00 O ATOM 701 CB ASP A 44 0.913 -11.901 -42.298 1.00 0.00 C ATOM 702 CG ASP A 44 -0.590 -11.958 -42.017 1.00 0.00 C ATOM 703 OD1 ASP A 44 -0.958 -12.466 -40.971 1.00 0.00 O ATOM 704 OD2 ASP A 44 -1.347 -11.492 -42.852 1.00 0.00 O ATOM 0 H ASP A 44 3.446 -12.016 -42.209 1.00 0.00 H new ATOM 0 HA ASP A 44 1.312 -11.909 -40.183 1.00 0.00 H new ATOM 0 HB2 ASP A 44 1.213 -10.878 -42.526 1.00 0.00 H new ATOM 0 HB3 ASP A 44 1.154 -12.506 -43.172 1.00 0.00 H new ATOM 709 N VAL A 45 0.871 -14.353 -39.865 1.00 0.00 N ATOM 710 CA VAL A 45 0.647 -15.813 -39.678 1.00 0.00 C ATOM 711 C VAL A 45 -0.780 -16.061 -39.186 1.00 0.00 C ATOM 712 O VAL A 45 -1.305 -15.325 -38.376 1.00 0.00 O ATOM 713 CB VAL A 45 1.644 -16.351 -38.651 1.00 0.00 C ATOM 714 CG1 VAL A 45 1.265 -17.784 -38.274 1.00 0.00 C ATOM 715 CG2 VAL A 45 3.050 -16.336 -39.253 1.00 0.00 C ATOM 0 H VAL A 45 0.527 -13.759 -39.111 1.00 0.00 H new ATOM 0 HA VAL A 45 0.790 -16.325 -40.630 1.00 0.00 H new ATOM 0 HB VAL A 45 1.623 -15.724 -37.759 1.00 0.00 H new ATOM 0 HG11 VAL A 45 1.976 -18.168 -37.542 1.00 0.00 H new ATOM 0 HG12 VAL A 45 0.262 -17.795 -37.847 1.00 0.00 H new ATOM 0 HG13 VAL A 45 1.287 -18.412 -39.164 1.00 0.00 H new ATOM 0 HG21 VAL A 45 3.763 -16.719 -38.523 1.00 0.00 H new ATOM 0 HG22 VAL A 45 3.071 -16.963 -40.144 1.00 0.00 H new ATOM 0 HG23 VAL A 45 3.320 -15.315 -39.522 1.00 0.00 H new ATOM 725 N ARG A 46 -1.407 -17.098 -39.670 1.00 0.00 N ATOM 726 CA ARG A 46 -2.799 -17.402 -39.233 1.00 0.00 C ATOM 727 C ARG A 46 -2.855 -18.829 -38.684 1.00 0.00 C ATOM 728 O ARG A 46 -2.437 -19.768 -39.330 1.00 0.00 O ATOM 729 CB ARG A 46 -3.745 -17.277 -40.429 1.00 0.00 C ATOM 730 CG ARG A 46 -5.180 -17.563 -39.978 1.00 0.00 C ATOM 731 CD ARG A 46 -6.109 -17.539 -41.193 1.00 0.00 C ATOM 732 NE ARG A 46 -5.809 -18.704 -42.072 1.00 0.00 N ATOM 733 CZ ARG A 46 -6.770 -19.504 -42.445 1.00 0.00 C ATOM 734 NH1 ARG A 46 -7.114 -20.509 -41.688 1.00 0.00 N ATOM 735 NH2 ARG A 46 -7.387 -19.299 -43.577 1.00 0.00 N ATOM 0 H ARG A 46 -1.015 -17.749 -40.350 1.00 0.00 H new ATOM 0 HA ARG A 46 -3.102 -16.700 -38.456 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -3.679 -16.276 -40.855 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -3.452 -17.976 -41.212 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -5.232 -18.534 -39.486 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -5.499 -16.819 -39.248 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -7.149 -17.573 -40.869 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -5.977 -16.609 -41.746 1.00 0.00 H new ATOM 0 HE ARG A 46 -4.853 -18.876 -42.382 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -6.632 -20.670 -40.804 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -7.865 -21.134 -41.980 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -7.118 -18.514 -44.170 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -8.138 -19.924 -43.869 1.00 0.00 H new ATOM 749 N VAL A 47 -3.361 -18.999 -37.493 1.00 0.00 N ATOM 750 CA VAL A 47 -3.435 -20.367 -36.907 1.00 0.00 C ATOM 751 C VAL A 47 -4.882 -20.864 -36.932 1.00 0.00 C ATOM 752 O VAL A 47 -5.799 -20.158 -36.562 1.00 0.00 O ATOM 753 CB VAL A 47 -2.937 -20.331 -35.460 1.00 0.00 C ATOM 754 CG1 VAL A 47 -2.903 -21.753 -34.898 1.00 0.00 C ATOM 755 CG2 VAL A 47 -1.530 -19.733 -35.419 1.00 0.00 C ATOM 0 H VAL A 47 -3.725 -18.252 -36.902 1.00 0.00 H new ATOM 0 HA VAL A 47 -2.811 -21.042 -37.493 1.00 0.00 H new ATOM 0 HB VAL A 47 -3.609 -19.718 -34.859 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -2.548 -21.729 -33.868 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -3.906 -22.180 -34.927 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -2.231 -22.366 -35.499 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -1.175 -19.707 -34.389 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -0.857 -20.345 -36.019 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -1.554 -18.720 -35.820 1.00 0.00 H new ATOM 765 N GLN A 48 -5.090 -22.078 -37.360 1.00 0.00 N ATOM 766 CA GLN A 48 -6.473 -22.630 -37.404 1.00 0.00 C ATOM 767 C GLN A 48 -6.557 -23.840 -36.473 1.00 0.00 C ATOM 768 O GLN A 48 -5.738 -24.736 -36.532 1.00 0.00 O ATOM 769 CB GLN A 48 -6.807 -23.058 -38.835 1.00 0.00 C ATOM 770 CG GLN A 48 -8.241 -23.588 -38.887 1.00 0.00 C ATOM 771 CD GLN A 48 -8.501 -24.220 -40.256 1.00 0.00 C ATOM 772 OE1 GLN A 48 -7.827 -25.153 -40.645 1.00 0.00 O ATOM 773 NE2 GLN A 48 -9.456 -23.747 -41.009 1.00 0.00 N ATOM 0 H GLN A 48 -4.360 -22.713 -37.682 1.00 0.00 H new ATOM 0 HA GLN A 48 -7.184 -21.869 -37.082 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -6.695 -22.213 -39.514 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -6.111 -23.828 -39.167 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -8.397 -24.325 -38.099 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -8.947 -22.777 -38.709 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -10.022 -22.964 -40.683 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -9.636 -24.161 -41.924 1.00 0.00 H new ATOM 782 N ILE A 49 -7.533 -23.875 -35.607 1.00 0.00 N ATOM 783 CA ILE A 49 -7.654 -25.027 -34.669 1.00 0.00 C ATOM 784 C ILE A 49 -8.744 -25.982 -35.153 1.00 0.00 C ATOM 785 O ILE A 49 -9.739 -25.573 -35.717 1.00 0.00 O ATOM 786 CB ILE A 49 -8.013 -24.510 -33.274 1.00 0.00 C ATOM 787 CG1 ILE A 49 -7.271 -23.199 -33.009 1.00 0.00 C ATOM 788 CG2 ILE A 49 -7.606 -25.547 -32.225 1.00 0.00 C ATOM 789 CD1 ILE A 49 -7.405 -22.827 -31.531 1.00 0.00 C ATOM 0 H ILE A 49 -8.251 -23.157 -35.509 1.00 0.00 H new ATOM 0 HA ILE A 49 -6.704 -25.559 -34.631 1.00 0.00 H new ATOM 0 HB ILE A 49 -9.088 -24.337 -33.217 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -6.219 -23.304 -33.275 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -7.680 -22.405 -33.633 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -7.862 -25.179 -31.231 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -8.135 -26.481 -32.413 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -6.531 -25.720 -32.282 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -6.876 -21.893 -31.342 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -8.459 -22.705 -31.281 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -6.975 -23.618 -30.916 1.00 0.00 H new ATOM 801 N ASP A 50 -8.564 -27.256 -34.928 1.00 0.00 N ATOM 802 CA ASP A 50 -9.588 -28.243 -35.362 1.00 0.00 C ATOM 803 C ASP A 50 -10.278 -28.817 -34.126 1.00 0.00 C ATOM 804 O ASP A 50 -9.678 -29.533 -33.347 1.00 0.00 O ATOM 805 CB ASP A 50 -8.913 -29.372 -36.145 1.00 0.00 C ATOM 806 CG ASP A 50 -8.497 -28.861 -37.525 1.00 0.00 C ATOM 807 OD1 ASP A 50 -8.872 -27.750 -37.861 1.00 0.00 O ATOM 808 OD2 ASP A 50 -7.812 -29.590 -38.223 1.00 0.00 O ATOM 0 H ASP A 50 -7.749 -27.654 -34.461 1.00 0.00 H new ATOM 0 HA ASP A 50 -10.324 -27.755 -36.002 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -8.040 -29.734 -35.602 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -9.596 -30.215 -36.249 1.00 0.00 H new ATOM 813 N ARG A 51 -11.533 -28.504 -33.939 1.00 0.00 N ATOM 814 CA ARG A 51 -12.266 -29.026 -32.752 1.00 0.00 C ATOM 815 C ARG A 51 -12.343 -30.550 -32.834 1.00 0.00 C ATOM 816 O ARG A 51 -12.070 -31.248 -31.878 1.00 0.00 O ATOM 817 CB ARG A 51 -13.682 -28.445 -32.734 1.00 0.00 C ATOM 818 CG ARG A 51 -14.395 -28.874 -31.451 1.00 0.00 C ATOM 819 CD ARG A 51 -15.837 -28.362 -31.473 1.00 0.00 C ATOM 820 NE ARG A 51 -16.498 -28.685 -30.177 1.00 0.00 N ATOM 821 CZ ARG A 51 -17.769 -28.979 -30.148 1.00 0.00 C ATOM 822 NH1 ARG A 51 -18.630 -28.209 -30.755 1.00 0.00 N ATOM 823 NH2 ARG A 51 -18.180 -30.042 -29.511 1.00 0.00 N ATOM 0 H ARG A 51 -12.082 -27.908 -34.559 1.00 0.00 H new ATOM 0 HA ARG A 51 -11.741 -28.736 -31.842 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -13.641 -27.357 -32.793 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -14.239 -28.791 -33.605 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -14.385 -29.960 -31.363 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -13.871 -28.478 -30.581 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -15.849 -27.285 -31.642 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -16.384 -28.820 -32.297 1.00 0.00 H new ATOM 0 HE ARG A 51 -15.957 -28.676 -29.312 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -18.309 -27.378 -31.252 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -19.624 -28.438 -30.733 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -17.507 -30.643 -29.035 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -19.174 -30.271 -29.489 1.00 0.00 H new ATOM 837 N LYS A 52 -12.706 -31.072 -33.972 1.00 0.00 N ATOM 838 CA LYS A 52 -12.794 -32.550 -34.117 1.00 0.00 C ATOM 839 C LYS A 52 -11.442 -33.167 -33.771 1.00 0.00 C ATOM 840 O LYS A 52 -11.304 -33.886 -32.801 1.00 0.00 O ATOM 841 CB LYS A 52 -13.155 -32.898 -35.563 1.00 0.00 C ATOM 842 CG LYS A 52 -14.356 -32.060 -36.009 1.00 0.00 C ATOM 843 CD LYS A 52 -15.430 -32.079 -34.919 1.00 0.00 C ATOM 844 CE LYS A 52 -16.813 -32.180 -35.565 1.00 0.00 C ATOM 845 NZ LYS A 52 -17.794 -31.393 -34.764 1.00 0.00 N ATOM 0 H LYS A 52 -12.945 -30.538 -34.808 1.00 0.00 H new ATOM 0 HA LYS A 52 -13.560 -32.941 -33.447 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -12.304 -32.708 -36.217 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -13.389 -33.959 -35.645 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -14.043 -31.035 -36.207 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -14.762 -32.455 -36.940 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -15.268 -32.923 -34.249 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -15.365 -31.175 -34.314 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -16.777 -31.804 -36.587 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -17.125 -33.223 -35.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -18.735 -31.461 -35.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -17.835 -31.771 -33.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -17.498 -30.397 -34.734 1.00 0.00 H new ATOM 859 N SER A 53 -10.440 -32.885 -34.555 1.00 0.00 N ATOM 860 CA SER A 53 -9.093 -33.445 -34.270 1.00 0.00 C ATOM 861 C SER A 53 -8.624 -32.944 -32.905 1.00 0.00 C ATOM 862 O SER A 53 -8.057 -33.680 -32.121 1.00 0.00 O ATOM 863 CB SER A 53 -8.109 -32.986 -35.347 1.00 0.00 C ATOM 864 OG SER A 53 -8.645 -33.273 -36.630 1.00 0.00 O ATOM 0 H SER A 53 -10.497 -32.290 -35.382 1.00 0.00 H new ATOM 0 HA SER A 53 -9.141 -34.534 -34.267 1.00 0.00 H new ATOM 0 HB2 SER A 53 -7.920 -31.917 -35.251 1.00 0.00 H new ATOM 0 HB3 SER A 53 -7.152 -33.491 -35.219 1.00 0.00 H new ATOM 0 HG SER A 53 -8.016 -32.978 -37.321 1.00 0.00 H new ATOM 870 N GLY A 54 -8.852 -31.692 -32.616 1.00 0.00 N ATOM 871 CA GLY A 54 -8.416 -31.139 -31.305 1.00 0.00 C ATOM 872 C GLY A 54 -6.998 -30.591 -31.449 1.00 0.00 C ATOM 873 O GLY A 54 -6.191 -30.681 -30.546 1.00 0.00 O ATOM 0 H GLY A 54 -9.322 -31.029 -33.232 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -9.095 -30.349 -30.984 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -8.445 -31.915 -30.540 1.00 0.00 H new ATOM 877 N ASP A 55 -6.689 -30.029 -32.584 1.00 0.00 N ATOM 878 CA ASP A 55 -5.318 -29.480 -32.789 1.00 0.00 C ATOM 879 C ASP A 55 -5.376 -28.289 -33.747 1.00 0.00 C ATOM 880 O ASP A 55 -6.302 -28.145 -34.518 1.00 0.00 O ATOM 881 CB ASP A 55 -4.418 -30.566 -33.383 1.00 0.00 C ATOM 882 CG ASP A 55 -5.051 -31.108 -34.665 1.00 0.00 C ATOM 883 OD1 ASP A 55 -5.997 -30.499 -35.140 1.00 0.00 O ATOM 884 OD2 ASP A 55 -4.580 -32.123 -35.152 1.00 0.00 O ATOM 0 H ASP A 55 -7.323 -29.926 -33.376 1.00 0.00 H new ATOM 0 HA ASP A 55 -4.914 -29.153 -31.831 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -3.430 -30.158 -33.597 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -4.280 -31.373 -32.663 1.00 0.00 H new ATOM 889 N PHE A 56 -4.390 -27.433 -33.703 1.00 0.00 N ATOM 890 CA PHE A 56 -4.392 -26.253 -34.613 1.00 0.00 C ATOM 891 C PHE A 56 -3.052 -26.162 -35.344 1.00 0.00 C ATOM 892 O PHE A 56 -2.006 -26.428 -34.783 1.00 0.00 O ATOM 893 CB PHE A 56 -4.617 -24.979 -33.794 1.00 0.00 C ATOM 894 CG PHE A 56 -3.475 -24.793 -32.824 1.00 0.00 C ATOM 895 CD1 PHE A 56 -2.262 -24.250 -33.265 1.00 0.00 C ATOM 896 CD2 PHE A 56 -3.632 -25.161 -31.482 1.00 0.00 C ATOM 897 CE1 PHE A 56 -1.205 -24.075 -32.364 1.00 0.00 C ATOM 898 CE2 PHE A 56 -2.575 -24.985 -30.581 1.00 0.00 C ATOM 899 CZ PHE A 56 -1.362 -24.443 -31.022 1.00 0.00 C ATOM 0 H PHE A 56 -3.586 -27.500 -33.078 1.00 0.00 H new ATOM 0 HA PHE A 56 -5.193 -26.362 -35.344 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -4.689 -24.116 -34.457 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -5.561 -25.045 -33.252 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -2.142 -23.966 -34.300 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -4.568 -25.580 -31.142 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -0.269 -23.656 -32.704 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -2.695 -25.267 -29.546 1.00 0.00 H new ATOM 0 HZ PHE A 56 -0.547 -24.309 -30.327 1.00 0.00 H new ATOM 909 N ASP A 57 -3.073 -25.789 -36.595 1.00 0.00 N ATOM 910 CA ASP A 57 -1.802 -25.680 -37.367 1.00 0.00 C ATOM 911 C ASP A 57 -1.462 -24.203 -37.585 1.00 0.00 C ATOM 912 O ASP A 57 -2.322 -23.347 -37.548 1.00 0.00 O ATOM 913 CB ASP A 57 -1.967 -26.374 -38.721 1.00 0.00 C ATOM 914 CG ASP A 57 -1.832 -27.888 -38.538 1.00 0.00 C ATOM 915 OD1 ASP A 57 -1.456 -28.303 -37.454 1.00 0.00 O ATOM 916 OD2 ASP A 57 -2.108 -28.604 -39.486 1.00 0.00 O ATOM 0 H ASP A 57 -3.918 -25.555 -37.117 1.00 0.00 H new ATOM 0 HA ASP A 57 -0.996 -26.158 -36.811 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -2.940 -26.134 -39.149 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -1.214 -26.013 -39.421 1.00 0.00 H new ATOM 921 N THR A 58 -0.211 -23.898 -37.811 1.00 0.00 N ATOM 922 CA THR A 58 0.182 -22.475 -38.027 1.00 0.00 C ATOM 923 C THR A 58 0.527 -22.250 -39.501 1.00 0.00 C ATOM 924 O THR A 58 1.238 -23.026 -40.108 1.00 0.00 O ATOM 925 CB THR A 58 1.405 -22.150 -37.166 1.00 0.00 C ATOM 926 OG1 THR A 58 1.139 -22.500 -35.816 1.00 0.00 O ATOM 927 CG2 THR A 58 1.712 -20.655 -37.257 1.00 0.00 C ATOM 0 H THR A 58 0.554 -24.571 -37.855 1.00 0.00 H new ATOM 0 HA THR A 58 -0.648 -21.826 -37.748 1.00 0.00 H new ATOM 0 HB THR A 58 2.264 -22.717 -37.525 1.00 0.00 H new ATOM 0 HG1 THR A 58 1.922 -22.294 -35.264 1.00 0.00 H new ATOM 0 HG21 THR A 58 2.583 -20.424 -36.644 1.00 0.00 H new ATOM 0 HG22 THR A 58 1.917 -20.388 -38.294 1.00 0.00 H new ATOM 0 HG23 THR A 58 0.855 -20.085 -36.899 1.00 0.00 H new ATOM 935 N PHE A 59 0.030 -21.190 -40.081 1.00 0.00 N ATOM 936 CA PHE A 59 0.333 -20.911 -41.514 1.00 0.00 C ATOM 937 C PHE A 59 0.730 -19.441 -41.677 1.00 0.00 C ATOM 938 O PHE A 59 0.289 -18.584 -40.938 1.00 0.00 O ATOM 939 CB PHE A 59 -0.908 -21.194 -42.364 1.00 0.00 C ATOM 940 CG PHE A 59 -1.310 -22.642 -42.212 1.00 0.00 C ATOM 941 CD1 PHE A 59 -2.163 -23.025 -41.172 1.00 0.00 C ATOM 942 CD2 PHE A 59 -0.828 -23.601 -43.112 1.00 0.00 C ATOM 943 CE1 PHE A 59 -2.537 -24.366 -41.030 1.00 0.00 C ATOM 944 CE2 PHE A 59 -1.202 -24.942 -42.972 1.00 0.00 C ATOM 945 CZ PHE A 59 -2.056 -25.325 -41.931 1.00 0.00 C ATOM 0 H PHE A 59 -0.573 -20.506 -39.624 1.00 0.00 H new ATOM 0 HA PHE A 59 1.154 -21.550 -41.839 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -1.728 -20.545 -42.056 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -0.702 -20.972 -43.411 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -2.533 -22.285 -40.478 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -0.168 -23.305 -43.914 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -3.196 -24.661 -40.227 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -0.832 -25.681 -43.667 1.00 0.00 H new ATOM 0 HZ PHE A 59 -2.344 -26.360 -41.822 1.00 0.00 H new ATOM 955 N ARG A 60 1.552 -19.141 -42.645 1.00 0.00 N ATOM 956 CA ARG A 60 1.966 -17.725 -42.861 1.00 0.00 C ATOM 957 C ARG A 60 1.615 -17.316 -44.293 1.00 0.00 C ATOM 958 O ARG A 60 1.642 -18.124 -45.201 1.00 0.00 O ATOM 959 CB ARG A 60 3.474 -17.585 -42.636 1.00 0.00 C ATOM 960 CG ARG A 60 4.232 -18.285 -43.765 1.00 0.00 C ATOM 961 CD ARG A 60 5.730 -18.261 -43.459 1.00 0.00 C ATOM 962 NE ARG A 60 6.464 -19.032 -44.501 1.00 0.00 N ATOM 963 CZ ARG A 60 7.759 -19.172 -44.417 1.00 0.00 C ATOM 964 NH1 ARG A 60 8.468 -18.296 -43.761 1.00 0.00 N ATOM 965 NH2 ARG A 60 8.343 -20.188 -44.989 1.00 0.00 N ATOM 0 H ARG A 60 1.955 -19.815 -43.296 1.00 0.00 H new ATOM 0 HA ARG A 60 1.443 -17.078 -42.156 1.00 0.00 H new ATOM 0 HB2 ARG A 60 3.749 -16.531 -42.599 1.00 0.00 H new ATOM 0 HB3 ARG A 60 3.750 -18.020 -41.676 1.00 0.00 H new ATOM 0 HG2 ARG A 60 3.887 -19.314 -43.867 1.00 0.00 H new ATOM 0 HG3 ARG A 60 4.035 -17.787 -44.714 1.00 0.00 H new ATOM 0 HD2 ARG A 60 6.090 -17.232 -43.432 1.00 0.00 H new ATOM 0 HD3 ARG A 60 5.918 -18.690 -42.475 1.00 0.00 H new ATOM 0 HE ARG A 60 5.955 -19.450 -45.280 1.00 0.00 H new ATOM 0 HH11 ARG A 60 8.011 -17.502 -43.314 1.00 0.00 H new ATOM 0 HH12 ARG A 60 9.480 -18.405 -43.695 1.00 0.00 H new ATOM 0 HH21 ARG A 60 7.788 -20.873 -45.502 1.00 0.00 H new ATOM 0 HH22 ARG A 60 9.355 -20.298 -44.924 1.00 0.00 H new ATOM 979 N ARG A 61 1.270 -16.075 -44.503 1.00 0.00 N ATOM 980 CA ARG A 61 0.904 -15.637 -45.880 1.00 0.00 C ATOM 981 C ARG A 61 1.603 -14.318 -46.221 1.00 0.00 C ATOM 982 O ARG A 61 1.971 -13.552 -45.353 1.00 0.00 O ATOM 983 CB ARG A 61 -0.611 -15.442 -45.958 1.00 0.00 C ATOM 984 CG ARG A 61 -1.023 -14.282 -45.050 1.00 0.00 C ATOM 985 CD ARG A 61 -1.852 -13.278 -45.852 1.00 0.00 C ATOM 986 NE ARG A 61 -2.393 -12.233 -44.937 1.00 0.00 N ATOM 987 CZ ARG A 61 -3.063 -11.224 -45.424 1.00 0.00 C ATOM 988 NH1 ARG A 61 -4.286 -11.395 -45.845 1.00 0.00 N ATOM 989 NH2 ARG A 61 -2.509 -10.045 -45.490 1.00 0.00 N ATOM 0 H ARG A 61 1.226 -15.350 -43.787 1.00 0.00 H new ATOM 0 HA ARG A 61 1.220 -16.399 -46.593 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -0.910 -15.237 -46.986 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -1.122 -16.355 -45.654 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -1.602 -14.655 -44.205 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -0.138 -13.795 -44.640 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -1.236 -12.817 -46.624 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -2.669 -13.790 -46.360 1.00 0.00 H new ATOM 0 HE ARG A 61 -2.240 -12.306 -43.931 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -4.719 -12.317 -45.794 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -4.809 -10.606 -46.225 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -1.553 -9.912 -45.161 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -3.032 -9.256 -45.870 1.00 0.00 H new ATOM 1003 N TRP A 62 1.778 -14.049 -47.487 1.00 0.00 N ATOM 1004 CA TRP A 62 2.442 -12.781 -47.905 1.00 0.00 C ATOM 1005 C TRP A 62 1.639 -12.141 -49.036 1.00 0.00 C ATOM 1006 O TRP A 62 0.932 -12.808 -49.765 1.00 0.00 O ATOM 1007 CB TRP A 62 3.854 -13.072 -48.409 1.00 0.00 C ATOM 1008 CG TRP A 62 4.645 -13.754 -47.341 1.00 0.00 C ATOM 1009 CD1 TRP A 62 4.931 -13.223 -46.131 1.00 0.00 C ATOM 1010 CD2 TRP A 62 5.260 -15.076 -47.364 1.00 0.00 C ATOM 1011 NE1 TRP A 62 5.681 -14.133 -45.409 1.00 0.00 N ATOM 1012 CE2 TRP A 62 5.910 -15.291 -46.126 1.00 0.00 C ATOM 1013 CE3 TRP A 62 5.315 -16.097 -48.328 1.00 0.00 C ATOM 1014 CZ2 TRP A 62 6.591 -16.479 -45.855 1.00 0.00 C ATOM 1015 CZ3 TRP A 62 5.999 -17.294 -48.059 1.00 0.00 C ATOM 1016 CH2 TRP A 62 6.637 -17.484 -46.825 1.00 0.00 C ATOM 0 H TRP A 62 1.488 -14.656 -48.253 1.00 0.00 H new ATOM 0 HA TRP A 62 2.492 -12.107 -47.049 1.00 0.00 H new ATOM 0 HB2 TRP A 62 3.810 -13.701 -49.298 1.00 0.00 H new ATOM 0 HB3 TRP A 62 4.344 -12.143 -48.700 1.00 0.00 H new ATOM 0 HD1 TRP A 62 4.624 -12.247 -45.785 1.00 0.00 H new ATOM 0 HE1 TRP A 62 6.023 -13.969 -44.462 1.00 0.00 H new ATOM 0 HE3 TRP A 62 4.828 -15.960 -49.282 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 7.079 -16.621 -44.902 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 6.034 -18.072 -48.807 1.00 0.00 H new ATOM 0 HH2 TRP A 62 7.163 -18.406 -46.624 1.00 0.00 H new ATOM 1027 N LEU A 63 1.749 -10.854 -49.195 1.00 0.00 N ATOM 1028 CA LEU A 63 1.000 -10.174 -50.285 1.00 0.00 C ATOM 1029 C LEU A 63 1.880 -10.112 -51.538 1.00 0.00 C ATOM 1030 O LEU A 63 3.061 -9.831 -51.463 1.00 0.00 O ATOM 1031 CB LEU A 63 0.635 -8.756 -49.835 1.00 0.00 C ATOM 1032 CG LEU A 63 -0.277 -8.100 -50.875 1.00 0.00 C ATOM 1033 CD1 LEU A 63 0.543 -7.739 -52.114 1.00 0.00 C ATOM 1034 CD2 LEU A 63 -1.391 -9.073 -51.268 1.00 0.00 C ATOM 0 H LEU A 63 2.326 -10.243 -48.617 1.00 0.00 H new ATOM 0 HA LEU A 63 0.088 -10.727 -50.512 1.00 0.00 H new ATOM 0 HB2 LEU A 63 0.134 -8.789 -48.868 1.00 0.00 H new ATOM 0 HB3 LEU A 63 1.540 -8.162 -49.705 1.00 0.00 H new ATOM 0 HG LEU A 63 -0.718 -7.197 -50.452 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -0.105 -7.272 -52.856 1.00 0.00 H new ATOM 0 HD12 LEU A 63 1.336 -7.045 -51.836 1.00 0.00 H new ATOM 0 HD13 LEU A 63 0.983 -8.643 -52.535 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -2.039 -8.604 -52.008 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -0.952 -9.977 -51.690 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -1.976 -9.332 -50.386 1.00 0.00 H new ATOM 1046 N VAL A 64 1.317 -10.367 -52.688 1.00 0.00 N ATOM 1047 CA VAL A 64 2.123 -10.319 -53.943 1.00 0.00 C ATOM 1048 C VAL A 64 2.530 -8.871 -54.229 1.00 0.00 C ATOM 1049 O VAL A 64 1.695 -8.007 -54.413 1.00 0.00 O ATOM 1050 CB VAL A 64 1.287 -10.851 -55.108 1.00 0.00 C ATOM 1051 CG1 VAL A 64 2.187 -11.065 -56.327 1.00 0.00 C ATOM 1052 CG2 VAL A 64 0.643 -12.180 -54.709 1.00 0.00 C ATOM 0 H VAL A 64 0.334 -10.607 -52.813 1.00 0.00 H new ATOM 0 HA VAL A 64 3.015 -10.934 -53.826 1.00 0.00 H new ATOM 0 HB VAL A 64 0.508 -10.130 -55.355 1.00 0.00 H new ATOM 0 HG11 VAL A 64 1.591 -11.444 -57.157 1.00 0.00 H new ATOM 0 HG12 VAL A 64 2.645 -10.118 -56.612 1.00 0.00 H new ATOM 0 HG13 VAL A 64 2.967 -11.786 -56.081 1.00 0.00 H new ATOM 0 HG21 VAL A 64 0.047 -12.559 -55.539 1.00 0.00 H new ATOM 0 HG22 VAL A 64 1.421 -12.902 -54.462 1.00 0.00 H new ATOM 0 HG23 VAL A 64 0.001 -12.027 -53.842 1.00 0.00 H new ATOM 1062 N VAL A 65 3.805 -8.595 -54.266 1.00 0.00 N ATOM 1063 CA VAL A 65 4.250 -7.197 -54.534 1.00 0.00 C ATOM 1064 C VAL A 65 5.187 -7.165 -55.739 1.00 0.00 C ATOM 1065 O VAL A 65 6.041 -8.012 -55.899 1.00 0.00 O ATOM 1066 CB VAL A 65 5.005 -6.662 -53.318 1.00 0.00 C ATOM 1067 CG1 VAL A 65 5.336 -5.184 -53.532 1.00 0.00 C ATOM 1068 CG2 VAL A 65 4.143 -6.811 -52.071 1.00 0.00 C ATOM 0 H VAL A 65 4.554 -9.272 -54.123 1.00 0.00 H new ATOM 0 HA VAL A 65 3.372 -6.583 -54.736 1.00 0.00 H new ATOM 0 HB VAL A 65 5.927 -7.229 -53.190 1.00 0.00 H new ATOM 0 HG11 VAL A 65 5.875 -4.802 -52.665 1.00 0.00 H new ATOM 0 HG12 VAL A 65 5.957 -5.075 -54.421 1.00 0.00 H new ATOM 0 HG13 VAL A 65 4.413 -4.620 -53.663 1.00 0.00 H new ATOM 0 HG21 VAL A 65 4.685 -6.428 -51.206 1.00 0.00 H new ATOM 0 HG22 VAL A 65 3.219 -6.248 -52.198 1.00 0.00 H new ATOM 0 HG23 VAL A 65 3.908 -7.864 -51.915 1.00 0.00 H new ATOM 1078 N ASP A 66 5.053 -6.174 -56.574 1.00 0.00 N ATOM 1079 CA ASP A 66 5.962 -6.070 -57.745 1.00 0.00 C ATOM 1080 C ASP A 66 7.363 -5.734 -57.232 1.00 0.00 C ATOM 1081 O ASP A 66 8.346 -5.869 -57.933 1.00 0.00 O ATOM 1082 CB ASP A 66 5.477 -4.956 -58.670 1.00 0.00 C ATOM 1083 CG ASP A 66 6.317 -4.950 -59.948 1.00 0.00 C ATOM 1084 OD1 ASP A 66 5.949 -5.647 -60.879 1.00 0.00 O ATOM 1085 OD2 ASP A 66 7.315 -4.247 -59.975 1.00 0.00 O ATOM 0 H ASP A 66 4.355 -5.434 -56.496 1.00 0.00 H new ATOM 0 HA ASP A 66 5.976 -7.009 -58.298 1.00 0.00 H new ATOM 0 HB2 ASP A 66 4.425 -5.104 -58.915 1.00 0.00 H new ATOM 0 HB3 ASP A 66 5.554 -3.992 -58.167 1.00 0.00 H new ATOM 1090 N GLU A 67 7.451 -5.296 -56.004 1.00 0.00 N ATOM 1091 CA GLU A 67 8.773 -4.944 -55.417 1.00 0.00 C ATOM 1092 C GLU A 67 8.686 -5.067 -53.896 1.00 0.00 C ATOM 1093 O GLU A 67 8.851 -4.101 -53.179 1.00 0.00 O ATOM 1094 CB GLU A 67 9.131 -3.504 -55.789 1.00 0.00 C ATOM 1095 CG GLU A 67 10.624 -3.272 -55.550 1.00 0.00 C ATOM 1096 CD GLU A 67 10.990 -1.844 -55.959 1.00 0.00 C ATOM 1097 OE1 GLU A 67 10.123 -1.156 -56.470 1.00 0.00 O ATOM 1098 OE2 GLU A 67 12.131 -1.465 -55.752 1.00 0.00 O ATOM 0 H GLU A 67 6.656 -5.167 -55.379 1.00 0.00 H new ATOM 0 HA GLU A 67 9.539 -5.617 -55.802 1.00 0.00 H new ATOM 0 HB2 GLU A 67 8.885 -3.315 -56.834 1.00 0.00 H new ATOM 0 HB3 GLU A 67 8.543 -2.806 -55.192 1.00 0.00 H new ATOM 0 HG2 GLU A 67 10.864 -3.434 -54.499 1.00 0.00 H new ATOM 0 HG3 GLU A 67 11.211 -3.988 -56.125 1.00 0.00 H new ATOM 1105 N VAL A 68 8.407 -6.250 -53.409 1.00 0.00 N ATOM 1106 CA VAL A 68 8.284 -6.461 -51.936 1.00 0.00 C ATOM 1107 C VAL A 68 9.274 -5.573 -51.178 1.00 0.00 C ATOM 1108 O VAL A 68 10.476 -5.728 -51.281 1.00 0.00 O ATOM 1109 CB VAL A 68 8.563 -7.934 -51.610 1.00 0.00 C ATOM 1110 CG1 VAL A 68 10.065 -8.213 -51.706 1.00 0.00 C ATOM 1111 CG2 VAL A 68 8.081 -8.242 -50.194 1.00 0.00 C ATOM 0 H VAL A 68 8.258 -7.085 -53.975 1.00 0.00 H new ATOM 0 HA VAL A 68 7.273 -6.196 -51.627 1.00 0.00 H new ATOM 0 HB VAL A 68 8.033 -8.565 -52.324 1.00 0.00 H new ATOM 0 HG11 VAL A 68 10.256 -9.261 -51.473 1.00 0.00 H new ATOM 0 HG12 VAL A 68 10.411 -7.997 -52.717 1.00 0.00 H new ATOM 0 HG13 VAL A 68 10.599 -7.581 -50.996 1.00 0.00 H new ATOM 0 HG21 VAL A 68 8.279 -9.288 -49.962 1.00 0.00 H new ATOM 0 HG22 VAL A 68 8.609 -7.606 -49.483 1.00 0.00 H new ATOM 0 HG23 VAL A 68 7.010 -8.051 -50.125 1.00 0.00 H new ATOM 1121 N THR A 69 8.776 -4.647 -50.409 1.00 0.00 N ATOM 1122 CA THR A 69 9.681 -3.757 -49.631 1.00 0.00 C ATOM 1123 C THR A 69 9.980 -4.421 -48.286 1.00 0.00 C ATOM 1124 O THR A 69 10.916 -4.065 -47.597 1.00 0.00 O ATOM 1125 CB THR A 69 8.999 -2.407 -49.398 1.00 0.00 C ATOM 1126 OG1 THR A 69 7.871 -2.588 -48.553 1.00 0.00 O ATOM 1127 CG2 THR A 69 8.548 -1.824 -50.738 1.00 0.00 C ATOM 0 H THR A 69 7.780 -4.467 -50.285 1.00 0.00 H new ATOM 0 HA THR A 69 10.608 -3.595 -50.181 1.00 0.00 H new ATOM 0 HB THR A 69 9.701 -1.721 -48.924 1.00 0.00 H new ATOM 0 HG1 THR A 69 7.434 -1.724 -48.401 1.00 0.00 H new ATOM 0 HG21 THR A 69 8.062 -0.863 -50.571 1.00 0.00 H new ATOM 0 HG22 THR A 69 9.414 -1.686 -51.385 1.00 0.00 H new ATOM 0 HG23 THR A 69 7.845 -2.508 -51.214 1.00 0.00 H new ATOM 1135 N GLN A 70 9.187 -5.389 -47.914 1.00 0.00 N ATOM 1136 CA GLN A 70 9.410 -6.092 -46.621 1.00 0.00 C ATOM 1137 C GLN A 70 9.002 -7.559 -46.775 1.00 0.00 C ATOM 1138 O GLN A 70 7.860 -7.919 -46.570 1.00 0.00 O ATOM 1139 CB GLN A 70 8.557 -5.437 -45.532 1.00 0.00 C ATOM 1140 CG GLN A 70 9.470 -4.780 -44.494 1.00 0.00 C ATOM 1141 CD GLN A 70 9.069 -3.315 -44.318 1.00 0.00 C ATOM 1142 OE1 GLN A 70 9.598 -2.444 -44.981 1.00 0.00 O ATOM 1143 NE2 GLN A 70 8.150 -3.002 -43.446 1.00 0.00 N ATOM 0 H GLN A 70 8.390 -5.724 -48.455 1.00 0.00 H new ATOM 0 HA GLN A 70 10.462 -6.029 -46.343 1.00 0.00 H new ATOM 0 HB2 GLN A 70 7.895 -4.692 -45.973 1.00 0.00 H new ATOM 0 HB3 GLN A 70 7.923 -6.184 -45.054 1.00 0.00 H new ATOM 0 HG2 GLN A 70 9.394 -5.306 -43.542 1.00 0.00 H new ATOM 0 HG3 GLN A 70 10.510 -4.848 -44.814 1.00 0.00 H new ATOM 0 HE21 GLN A 70 7.706 -3.732 -42.889 1.00 0.00 H new ATOM 0 HE22 GLN A 70 7.876 -2.027 -43.321 1.00 0.00 H new ATOM 1152 N PRO A 71 9.959 -8.419 -47.149 1.00 0.00 N ATOM 1153 CA PRO A 71 9.710 -9.854 -47.342 1.00 0.00 C ATOM 1154 C PRO A 71 9.348 -10.556 -46.031 1.00 0.00 C ATOM 1155 O PRO A 71 9.006 -11.722 -46.013 1.00 0.00 O ATOM 1156 CB PRO A 71 11.044 -10.380 -47.874 1.00 0.00 C ATOM 1157 CG PRO A 71 12.050 -9.401 -47.376 1.00 0.00 C ATOM 1158 CD PRO A 71 11.364 -8.065 -47.412 1.00 0.00 C ATOM 0 HA PRO A 71 8.869 -10.036 -48.011 1.00 0.00 H new ATOM 0 HB2 PRO A 71 11.251 -11.385 -47.506 1.00 0.00 H new ATOM 0 HB3 PRO A 71 11.045 -10.433 -48.963 1.00 0.00 H new ATOM 0 HG2 PRO A 71 12.372 -9.649 -46.365 1.00 0.00 H new ATOM 0 HG3 PRO A 71 12.941 -9.401 -48.003 1.00 0.00 H new ATOM 0 HD2 PRO A 71 11.759 -7.386 -46.657 1.00 0.00 H new ATOM 0 HD3 PRO A 71 11.484 -7.573 -48.377 1.00 0.00 H new ATOM 1166 N THR A 72 9.412 -9.856 -44.932 1.00 0.00 N ATOM 1167 CA THR A 72 9.064 -10.486 -43.629 1.00 0.00 C ATOM 1168 C THR A 72 7.548 -10.675 -43.556 1.00 0.00 C ATOM 1169 O THR A 72 7.041 -11.422 -42.742 1.00 0.00 O ATOM 1170 CB THR A 72 9.524 -9.581 -42.484 1.00 0.00 C ATOM 1171 OG1 THR A 72 8.743 -8.394 -42.477 1.00 0.00 O ATOM 1172 CG2 THR A 72 10.998 -9.223 -42.675 1.00 0.00 C ATOM 0 H THR A 72 9.690 -8.876 -44.881 1.00 0.00 H new ATOM 0 HA THR A 72 9.560 -11.453 -43.543 1.00 0.00 H new ATOM 0 HB THR A 72 9.400 -10.103 -41.535 1.00 0.00 H new ATOM 0 HG1 THR A 72 8.382 -8.245 -41.578 1.00 0.00 H new ATOM 0 HG21 THR A 72 11.325 -8.578 -41.859 1.00 0.00 H new ATOM 0 HG22 THR A 72 11.596 -10.134 -42.679 1.00 0.00 H new ATOM 0 HG23 THR A 72 11.126 -8.701 -43.623 1.00 0.00 H new ATOM 1180 N LYS A 73 6.822 -10.004 -44.407 1.00 0.00 N ATOM 1181 CA LYS A 73 5.337 -10.139 -44.399 1.00 0.00 C ATOM 1182 C LYS A 73 4.794 -9.803 -45.788 1.00 0.00 C ATOM 1183 O LYS A 73 3.631 -9.494 -45.955 1.00 0.00 O ATOM 1184 CB LYS A 73 4.743 -9.176 -43.368 1.00 0.00 C ATOM 1185 CG LYS A 73 3.218 -9.298 -43.372 1.00 0.00 C ATOM 1186 CD LYS A 73 2.662 -8.766 -42.048 1.00 0.00 C ATOM 1187 CE LYS A 73 2.574 -7.240 -42.111 1.00 0.00 C ATOM 1188 NZ LYS A 73 3.640 -6.646 -41.256 1.00 0.00 N ATOM 0 H LYS A 73 7.194 -9.366 -45.110 1.00 0.00 H new ATOM 0 HA LYS A 73 5.062 -11.161 -44.137 1.00 0.00 H new ATOM 0 HB2 LYS A 73 5.134 -9.403 -42.376 1.00 0.00 H new ATOM 0 HB3 LYS A 73 5.037 -8.152 -43.600 1.00 0.00 H new ATOM 0 HG2 LYS A 73 2.799 -8.736 -44.207 1.00 0.00 H new ATOM 0 HG3 LYS A 73 2.926 -10.339 -43.510 1.00 0.00 H new ATOM 0 HD2 LYS A 73 1.676 -9.191 -41.858 1.00 0.00 H new ATOM 0 HD3 LYS A 73 3.305 -9.071 -41.222 1.00 0.00 H new ATOM 0 HE2 LYS A 73 2.687 -6.901 -43.141 1.00 0.00 H new ATOM 0 HE3 LYS A 73 1.593 -6.907 -41.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 3.208 -6.204 -40.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 4.297 -7.392 -40.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 4.160 -5.927 -41.799 1.00 0.00 H new ATOM 1202 N GLU A 74 5.629 -9.863 -46.791 1.00 0.00 N ATOM 1203 CA GLU A 74 5.164 -9.548 -48.170 1.00 0.00 C ATOM 1204 C GLU A 74 5.930 -10.413 -49.172 1.00 0.00 C ATOM 1205 O GLU A 74 7.100 -10.692 -48.999 1.00 0.00 O ATOM 1206 CB GLU A 74 5.422 -8.071 -48.472 1.00 0.00 C ATOM 1207 CG GLU A 74 4.700 -7.202 -47.441 1.00 0.00 C ATOM 1208 CD GLU A 74 4.752 -5.738 -47.883 1.00 0.00 C ATOM 1209 OE1 GLU A 74 5.528 -5.436 -48.773 1.00 0.00 O ATOM 1210 OE2 GLU A 74 4.013 -4.944 -47.323 1.00 0.00 O ATOM 0 H GLU A 74 6.614 -10.117 -46.713 1.00 0.00 H new ATOM 0 HA GLU A 74 4.096 -9.753 -48.250 1.00 0.00 H new ATOM 0 HB2 GLU A 74 6.492 -7.866 -48.449 1.00 0.00 H new ATOM 0 HB3 GLU A 74 5.073 -7.828 -49.476 1.00 0.00 H new ATOM 0 HG2 GLU A 74 3.664 -7.526 -47.338 1.00 0.00 H new ATOM 0 HG3 GLU A 74 5.168 -7.315 -46.463 1.00 0.00 H new ATOM 1217 N ILE A 75 5.280 -10.842 -50.218 1.00 0.00 N ATOM 1218 CA ILE A 75 5.972 -11.688 -51.230 1.00 0.00 C ATOM 1219 C ILE A 75 6.001 -10.954 -52.571 1.00 0.00 C ATOM 1220 O ILE A 75 5.050 -10.300 -52.951 1.00 0.00 O ATOM 1221 CB ILE A 75 5.221 -13.012 -51.384 1.00 0.00 C ATOM 1222 CG1 ILE A 75 5.895 -13.862 -52.463 1.00 0.00 C ATOM 1223 CG2 ILE A 75 3.771 -12.733 -51.787 1.00 0.00 C ATOM 1224 CD1 ILE A 75 5.480 -15.325 -52.288 1.00 0.00 C ATOM 0 H ILE A 75 4.299 -10.643 -50.416 1.00 0.00 H new ATOM 0 HA ILE A 75 6.993 -11.887 -50.905 1.00 0.00 H new ATOM 0 HB ILE A 75 5.238 -13.550 -50.436 1.00 0.00 H new ATOM 0 HG12 ILE A 75 5.609 -13.507 -53.453 1.00 0.00 H new ATOM 0 HG13 ILE A 75 6.979 -13.768 -52.392 1.00 0.00 H new ATOM 0 HG21 ILE A 75 3.236 -13.676 -51.897 1.00 0.00 H new ATOM 0 HG22 ILE A 75 3.289 -12.130 -51.018 1.00 0.00 H new ATOM 0 HG23 ILE A 75 3.754 -12.194 -52.734 1.00 0.00 H new ATOM 0 HD11 ILE A 75 5.959 -15.933 -53.055 1.00 0.00 H new ATOM 0 HD12 ILE A 75 5.788 -15.675 -51.303 1.00 0.00 H new ATOM 0 HD13 ILE A 75 4.397 -15.410 -52.381 1.00 0.00 H new ATOM 1236 N THR A 76 7.085 -11.051 -53.291 1.00 0.00 N ATOM 1237 CA THR A 76 7.171 -10.353 -54.602 1.00 0.00 C ATOM 1238 C THR A 76 6.301 -11.082 -55.629 1.00 0.00 C ATOM 1239 O THR A 76 5.838 -12.180 -55.395 1.00 0.00 O ATOM 1240 CB THR A 76 8.622 -10.344 -55.087 1.00 0.00 C ATOM 1241 OG1 THR A 76 9.067 -11.682 -55.265 1.00 0.00 O ATOM 1242 CG2 THR A 76 9.502 -9.644 -54.053 1.00 0.00 C ATOM 0 H THR A 76 7.914 -11.584 -53.027 1.00 0.00 H new ATOM 0 HA THR A 76 6.819 -9.328 -54.486 1.00 0.00 H new ATOM 0 HB THR A 76 8.687 -9.810 -56.035 1.00 0.00 H new ATOM 0 HG1 THR A 76 9.996 -11.679 -55.577 1.00 0.00 H new ATOM 0 HG21 THR A 76 10.536 -9.638 -54.399 1.00 0.00 H new ATOM 0 HG22 THR A 76 9.159 -8.618 -53.918 1.00 0.00 H new ATOM 0 HG23 THR A 76 9.441 -10.176 -53.103 1.00 0.00 H new ATOM 1250 N LEU A 77 6.081 -10.481 -56.766 1.00 0.00 N ATOM 1251 CA LEU A 77 5.247 -11.143 -57.807 1.00 0.00 C ATOM 1252 C LEU A 77 5.909 -12.457 -58.223 1.00 0.00 C ATOM 1253 O LEU A 77 5.296 -13.505 -58.208 1.00 0.00 O ATOM 1254 CB LEU A 77 5.125 -10.223 -59.024 1.00 0.00 C ATOM 1255 CG LEU A 77 4.460 -10.983 -60.174 1.00 0.00 C ATOM 1256 CD1 LEU A 77 2.974 -11.174 -59.867 1.00 0.00 C ATOM 1257 CD2 LEU A 77 4.614 -10.183 -61.469 1.00 0.00 C ATOM 0 H LEU A 77 6.442 -9.561 -57.018 1.00 0.00 H new ATOM 0 HA LEU A 77 4.254 -11.346 -57.407 1.00 0.00 H new ATOM 0 HB2 LEU A 77 4.537 -9.341 -58.769 1.00 0.00 H new ATOM 0 HB3 LEU A 77 6.111 -9.872 -59.328 1.00 0.00 H new ATOM 0 HG LEU A 77 4.935 -11.957 -60.289 1.00 0.00 H new ATOM 0 HD11 LEU A 77 2.500 -11.715 -60.686 1.00 0.00 H new ATOM 0 HD12 LEU A 77 2.863 -11.743 -58.944 1.00 0.00 H new ATOM 0 HD13 LEU A 77 2.498 -10.200 -59.752 1.00 0.00 H new ATOM 0 HD21 LEU A 77 4.141 -10.723 -62.289 1.00 0.00 H new ATOM 0 HD22 LEU A 77 4.138 -9.209 -61.354 1.00 0.00 H new ATOM 0 HD23 LEU A 77 5.673 -10.046 -61.688 1.00 0.00 H new ATOM 1269 N GLU A 78 7.162 -12.409 -58.592 1.00 0.00 N ATOM 1270 CA GLU A 78 7.865 -13.656 -59.004 1.00 0.00 C ATOM 1271 C GLU A 78 7.713 -14.711 -57.908 1.00 0.00 C ATOM 1272 O GLU A 78 7.353 -15.843 -58.166 1.00 0.00 O ATOM 1273 CB GLU A 78 9.349 -13.355 -59.222 1.00 0.00 C ATOM 1274 CG GLU A 78 10.001 -14.520 -59.968 1.00 0.00 C ATOM 1275 CD GLU A 78 11.510 -14.283 -60.066 1.00 0.00 C ATOM 1276 OE1 GLU A 78 11.951 -13.224 -59.653 1.00 0.00 O ATOM 1277 OE2 GLU A 78 12.198 -15.167 -60.551 1.00 0.00 O ATOM 0 H GLU A 78 7.727 -11.560 -58.625 1.00 0.00 H new ATOM 0 HA GLU A 78 7.431 -14.031 -59.931 1.00 0.00 H new ATOM 0 HB2 GLU A 78 9.464 -12.434 -59.793 1.00 0.00 H new ATOM 0 HB3 GLU A 78 9.844 -13.200 -58.263 1.00 0.00 H new ATOM 0 HG2 GLU A 78 9.802 -15.456 -59.447 1.00 0.00 H new ATOM 0 HG3 GLU A 78 9.571 -14.613 -60.965 1.00 0.00 H new ATOM 1284 N ALA A 79 7.983 -14.350 -56.683 1.00 0.00 N ATOM 1285 CA ALA A 79 7.852 -15.332 -55.570 1.00 0.00 C ATOM 1286 C ALA A 79 6.426 -15.887 -55.551 1.00 0.00 C ATOM 1287 O ALA A 79 6.209 -17.059 -55.316 1.00 0.00 O ATOM 1288 CB ALA A 79 8.148 -14.639 -54.240 1.00 0.00 C ATOM 0 H ALA A 79 8.289 -13.417 -56.405 1.00 0.00 H new ATOM 0 HA ALA A 79 8.560 -16.148 -55.717 1.00 0.00 H new ATOM 0 HB1 ALA A 79 8.052 -15.358 -53.426 1.00 0.00 H new ATOM 0 HB2 ALA A 79 9.163 -14.241 -54.255 1.00 0.00 H new ATOM 0 HB3 ALA A 79 7.441 -13.824 -54.089 1.00 0.00 H new ATOM 1294 N ALA A 80 5.452 -15.054 -55.798 1.00 0.00 N ATOM 1295 CA ALA A 80 4.043 -15.535 -55.794 1.00 0.00 C ATOM 1296 C ALA A 80 3.870 -16.609 -56.870 1.00 0.00 C ATOM 1297 O ALA A 80 3.207 -17.606 -56.665 1.00 0.00 O ATOM 1298 CB ALA A 80 3.103 -14.363 -56.087 1.00 0.00 C ATOM 0 H ALA A 80 5.572 -14.062 -56.002 1.00 0.00 H new ATOM 0 HA ALA A 80 3.804 -15.956 -54.817 1.00 0.00 H new ATOM 0 HB1 ALA A 80 2.071 -14.715 -56.084 1.00 0.00 H new ATOM 0 HB2 ALA A 80 3.227 -13.597 -55.322 1.00 0.00 H new ATOM 0 HB3 ALA A 80 3.340 -13.942 -57.064 1.00 0.00 H new ATOM 1304 N ARG A 81 4.465 -16.414 -58.015 1.00 0.00 N ATOM 1305 CA ARG A 81 4.337 -17.424 -59.102 1.00 0.00 C ATOM 1306 C ARG A 81 4.972 -18.740 -58.649 1.00 0.00 C ATOM 1307 O ARG A 81 4.429 -19.806 -58.858 1.00 0.00 O ATOM 1308 CB ARG A 81 5.055 -16.918 -60.355 1.00 0.00 C ATOM 1309 CG ARG A 81 4.181 -15.879 -61.061 1.00 0.00 C ATOM 1310 CD ARG A 81 4.992 -14.601 -61.286 1.00 0.00 C ATOM 1311 NE ARG A 81 5.110 -14.338 -62.748 1.00 0.00 N ATOM 1312 CZ ARG A 81 6.132 -14.800 -63.414 1.00 0.00 C ATOM 1313 NH1 ARG A 81 6.268 -16.085 -63.591 1.00 0.00 N ATOM 1314 NH2 ARG A 81 7.019 -13.977 -63.903 1.00 0.00 N ATOM 0 H ARG A 81 5.034 -15.599 -58.244 1.00 0.00 H new ATOM 0 HA ARG A 81 3.283 -17.585 -59.327 1.00 0.00 H new ATOM 0 HB2 ARG A 81 6.015 -16.478 -60.084 1.00 0.00 H new ATOM 0 HB3 ARG A 81 5.265 -17.750 -61.028 1.00 0.00 H new ATOM 0 HG2 ARG A 81 3.829 -16.272 -62.015 1.00 0.00 H new ATOM 0 HG3 ARG A 81 3.298 -15.661 -60.460 1.00 0.00 H new ATOM 0 HD2 ARG A 81 4.508 -13.759 -60.792 1.00 0.00 H new ATOM 0 HD3 ARG A 81 5.983 -14.704 -60.843 1.00 0.00 H new ATOM 0 HE ARG A 81 4.391 -13.796 -63.228 1.00 0.00 H new ATOM 0 HH11 ARG A 81 5.575 -16.729 -63.209 1.00 0.00 H new ATOM 0 HH12 ARG A 81 7.067 -16.446 -64.112 1.00 0.00 H new ATOM 0 HH21 ARG A 81 6.913 -12.972 -63.764 1.00 0.00 H new ATOM 0 HH22 ARG A 81 7.818 -14.339 -64.424 1.00 0.00 H new ATOM 1328 N TYR A 82 6.118 -18.674 -58.029 1.00 0.00 N ATOM 1329 CA TYR A 82 6.786 -19.920 -57.562 1.00 0.00 C ATOM 1330 C TYR A 82 5.860 -20.659 -56.594 1.00 0.00 C ATOM 1331 O TYR A 82 5.734 -21.867 -56.640 1.00 0.00 O ATOM 1332 CB TYR A 82 8.092 -19.562 -56.850 1.00 0.00 C ATOM 1333 CG TYR A 82 9.081 -19.022 -57.855 1.00 0.00 C ATOM 1334 CD1 TYR A 82 9.244 -19.661 -59.090 1.00 0.00 C ATOM 1335 CD2 TYR A 82 9.833 -17.880 -57.553 1.00 0.00 C ATOM 1336 CE1 TYR A 82 10.159 -19.158 -60.022 1.00 0.00 C ATOM 1337 CE2 TYR A 82 10.749 -17.379 -58.484 1.00 0.00 C ATOM 1338 CZ TYR A 82 10.912 -18.017 -59.719 1.00 0.00 C ATOM 1339 OH TYR A 82 11.815 -17.522 -60.639 1.00 0.00 O ATOM 0 H TYR A 82 6.621 -17.810 -57.826 1.00 0.00 H new ATOM 0 HA TYR A 82 7.004 -20.560 -58.417 1.00 0.00 H new ATOM 0 HB2 TYR A 82 7.904 -18.820 -56.074 1.00 0.00 H new ATOM 0 HB3 TYR A 82 8.503 -20.443 -56.356 1.00 0.00 H new ATOM 0 HD1 TYR A 82 8.664 -20.542 -59.323 1.00 0.00 H new ATOM 0 HD2 TYR A 82 9.706 -17.386 -56.601 1.00 0.00 H new ATOM 0 HE1 TYR A 82 10.284 -19.650 -60.975 1.00 0.00 H new ATOM 0 HE2 TYR A 82 11.331 -16.500 -58.250 1.00 0.00 H new ATOM 0 HH TYR A 82 12.183 -16.674 -60.313 1.00 0.00 H new ATOM 1349 N GLU A 83 5.208 -19.944 -55.719 1.00 0.00 N ATOM 1350 CA GLU A 83 4.289 -20.607 -54.751 1.00 0.00 C ATOM 1351 C GLU A 83 2.994 -20.995 -55.467 1.00 0.00 C ATOM 1352 O GLU A 83 2.343 -21.958 -55.115 1.00 0.00 O ATOM 1353 CB GLU A 83 3.969 -19.644 -53.607 1.00 0.00 C ATOM 1354 CG GLU A 83 5.253 -19.318 -52.840 1.00 0.00 C ATOM 1355 CD GLU A 83 5.790 -20.590 -52.181 1.00 0.00 C ATOM 1356 OE1 GLU A 83 5.049 -21.557 -52.114 1.00 0.00 O ATOM 1357 OE2 GLU A 83 6.932 -20.576 -51.753 1.00 0.00 O ATOM 0 H GLU A 83 5.272 -18.930 -55.632 1.00 0.00 H new ATOM 0 HA GLU A 83 4.767 -21.500 -54.349 1.00 0.00 H new ATOM 0 HB2 GLU A 83 3.526 -18.729 -54.001 1.00 0.00 H new ATOM 0 HB3 GLU A 83 3.235 -20.091 -52.936 1.00 0.00 H new ATOM 0 HG2 GLU A 83 5.999 -18.904 -53.518 1.00 0.00 H new ATOM 0 HG3 GLU A 83 5.054 -18.559 -52.083 1.00 0.00 H new ATOM 1364 N ASP A 84 2.614 -20.251 -56.470 1.00 0.00 N ATOM 1365 CA ASP A 84 1.362 -20.576 -57.208 1.00 0.00 C ATOM 1366 C ASP A 84 1.139 -19.544 -58.316 1.00 0.00 C ATOM 1367 O ASP A 84 0.670 -18.450 -58.073 1.00 0.00 O ATOM 1368 CB ASP A 84 0.177 -20.549 -56.240 1.00 0.00 C ATOM 1369 CG ASP A 84 -1.091 -20.990 -56.972 1.00 0.00 C ATOM 1370 OD1 ASP A 84 -1.023 -21.171 -58.177 1.00 0.00 O ATOM 1371 OD2 ASP A 84 -2.108 -21.141 -56.316 1.00 0.00 O ATOM 0 H ASP A 84 3.118 -19.432 -56.810 1.00 0.00 H new ATOM 0 HA ASP A 84 1.449 -21.569 -57.649 1.00 0.00 H new ATOM 0 HB2 ASP A 84 0.370 -21.209 -55.394 1.00 0.00 H new ATOM 0 HB3 ASP A 84 0.046 -19.545 -55.837 1.00 0.00 H new ATOM 1376 N GLU A 85 1.470 -19.884 -59.532 1.00 0.00 N ATOM 1377 CA GLU A 85 1.276 -18.922 -60.654 1.00 0.00 C ATOM 1378 C GLU A 85 -0.134 -18.332 -60.582 1.00 0.00 C ATOM 1379 O GLU A 85 -0.394 -17.257 -61.087 1.00 0.00 O ATOM 1380 CB GLU A 85 1.457 -19.650 -61.987 1.00 0.00 C ATOM 1381 CG GLU A 85 1.545 -18.624 -63.120 1.00 0.00 C ATOM 1382 CD GLU A 85 1.610 -19.354 -64.464 1.00 0.00 C ATOM 1383 OE1 GLU A 85 1.617 -20.574 -64.454 1.00 0.00 O ATOM 1384 OE2 GLU A 85 1.651 -18.680 -65.481 1.00 0.00 O ATOM 0 H GLU A 85 1.866 -20.786 -59.797 1.00 0.00 H new ATOM 0 HA GLU A 85 2.010 -18.120 -60.576 1.00 0.00 H new ATOM 0 HB2 GLU A 85 2.361 -20.258 -61.962 1.00 0.00 H new ATOM 0 HB3 GLU A 85 0.621 -20.328 -62.160 1.00 0.00 H new ATOM 0 HG2 GLU A 85 0.679 -17.963 -63.095 1.00 0.00 H new ATOM 0 HG3 GLU A 85 2.428 -17.998 -62.991 1.00 0.00 H new ATOM 1391 N SER A 86 -1.047 -19.025 -59.960 1.00 0.00 N ATOM 1392 CA SER A 86 -2.438 -18.503 -59.857 1.00 0.00 C ATOM 1393 C SER A 86 -2.434 -17.193 -59.067 1.00 0.00 C ATOM 1394 O SER A 86 -3.409 -16.467 -59.046 1.00 0.00 O ATOM 1395 CB SER A 86 -3.317 -19.529 -59.138 1.00 0.00 C ATOM 1396 OG SER A 86 -3.066 -19.473 -57.742 1.00 0.00 O ATOM 0 H SER A 86 -0.890 -19.931 -59.518 1.00 0.00 H new ATOM 0 HA SER A 86 -2.833 -18.324 -60.857 1.00 0.00 H new ATOM 0 HB2 SER A 86 -4.369 -19.325 -59.337 1.00 0.00 H new ATOM 0 HB3 SER A 86 -3.109 -20.530 -59.516 1.00 0.00 H new ATOM 0 HG SER A 86 -3.226 -20.355 -57.345 1.00 0.00 H new ATOM 1402 N LEU A 87 -1.347 -16.886 -58.414 1.00 0.00 N ATOM 1403 CA LEU A 87 -1.285 -15.622 -57.626 1.00 0.00 C ATOM 1404 C LEU A 87 -0.946 -14.455 -58.554 1.00 0.00 C ATOM 1405 O LEU A 87 -0.202 -14.600 -59.504 1.00 0.00 O ATOM 1406 CB LEU A 87 -0.206 -15.748 -56.549 1.00 0.00 C ATOM 1407 CG LEU A 87 -0.451 -17.014 -55.727 1.00 0.00 C ATOM 1408 CD1 LEU A 87 0.746 -17.261 -54.807 1.00 0.00 C ATOM 1409 CD2 LEU A 87 -1.715 -16.837 -54.883 1.00 0.00 C ATOM 0 H LEU A 87 -0.500 -17.454 -58.392 1.00 0.00 H new ATOM 0 HA LEU A 87 -2.251 -15.440 -57.155 1.00 0.00 H new ATOM 0 HB2 LEU A 87 0.781 -15.787 -57.011 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -0.220 -14.872 -55.900 1.00 0.00 H new ATOM 0 HG LEU A 87 -0.578 -17.865 -56.396 1.00 0.00 H new ATOM 0 HD11 LEU A 87 0.574 -18.163 -54.220 1.00 0.00 H new ATOM 0 HD12 LEU A 87 1.647 -17.386 -55.408 1.00 0.00 H new ATOM 0 HD13 LEU A 87 0.871 -16.411 -54.137 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -1.890 -17.739 -54.297 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -1.589 -15.987 -54.212 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -2.568 -16.659 -55.538 1.00 0.00 H new ATOM 1421 N ASN A 88 -1.484 -13.298 -58.284 1.00 0.00 N ATOM 1422 CA ASN A 88 -1.192 -12.119 -59.148 1.00 0.00 C ATOM 1423 C ASN A 88 -0.824 -10.924 -58.266 1.00 0.00 C ATOM 1424 O ASN A 88 -0.787 -11.022 -57.056 1.00 0.00 O ATOM 1425 CB ASN A 88 -2.431 -11.777 -59.979 1.00 0.00 C ATOM 1426 CG ASN A 88 -2.871 -13.011 -60.770 1.00 0.00 C ATOM 1427 OD1 ASN A 88 -1.971 -13.749 -61.358 1.00 0.00 O flip ATOM 1428 ND2 ASN A 88 -4.047 -13.305 -60.854 1.00 0.00 N flip ATOM 0 H ASN A 88 -2.114 -13.118 -57.502 1.00 0.00 H new ATOM 0 HA ASN A 88 -0.361 -12.351 -59.814 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -3.238 -11.443 -59.327 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -2.210 -10.955 -60.660 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -4.751 -12.728 -60.394 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -4.330 -14.129 -61.384 1.00 0.00 H new ATOM 1435 N LEU A 89 -0.549 -9.796 -58.862 1.00 0.00 N ATOM 1436 CA LEU A 89 -0.182 -8.599 -58.054 1.00 0.00 C ATOM 1437 C LEU A 89 -1.359 -8.203 -57.159 1.00 0.00 C ATOM 1438 O LEU A 89 -2.452 -7.953 -57.628 1.00 0.00 O ATOM 1439 CB LEU A 89 0.156 -7.437 -58.990 1.00 0.00 C ATOM 1440 CG LEU A 89 1.487 -6.812 -58.567 1.00 0.00 C ATOM 1441 CD1 LEU A 89 1.464 -6.534 -57.063 1.00 0.00 C ATOM 1442 CD2 LEU A 89 2.629 -7.776 -58.890 1.00 0.00 C ATOM 0 H LEU A 89 -0.563 -9.652 -59.872 1.00 0.00 H new ATOM 0 HA LEU A 89 0.683 -8.833 -57.434 1.00 0.00 H new ATOM 0 HB2 LEU A 89 0.219 -7.791 -60.019 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -0.636 -6.689 -58.959 1.00 0.00 H new ATOM 0 HG LEU A 89 1.637 -5.877 -59.107 1.00 0.00 H new ATOM 0 HD11 LEU A 89 2.412 -6.089 -56.761 1.00 0.00 H new ATOM 0 HD12 LEU A 89 0.650 -5.846 -56.832 1.00 0.00 H new ATOM 0 HD13 LEU A 89 1.313 -7.469 -56.523 1.00 0.00 H new ATOM 0 HD21 LEU A 89 3.577 -7.331 -58.589 1.00 0.00 H new ATOM 0 HD22 LEU A 89 2.479 -8.711 -58.350 1.00 0.00 H new ATOM 0 HD23 LEU A 89 2.646 -7.974 -59.962 1.00 0.00 H new ATOM 1454 N GLY A 90 -1.145 -8.143 -55.874 1.00 0.00 N ATOM 1455 CA GLY A 90 -2.251 -7.761 -54.950 1.00 0.00 C ATOM 1456 C GLY A 90 -2.858 -9.022 -54.331 1.00 0.00 C ATOM 1457 O GLY A 90 -3.601 -8.957 -53.371 1.00 0.00 O ATOM 0 H GLY A 90 -0.252 -8.342 -55.423 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -1.874 -7.104 -54.166 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -3.016 -7.205 -55.492 1.00 0.00 H new ATOM 1461 N ASP A 91 -2.550 -10.168 -54.872 1.00 0.00 N ATOM 1462 CA ASP A 91 -3.111 -11.430 -54.312 1.00 0.00 C ATOM 1463 C ASP A 91 -2.308 -11.842 -53.077 1.00 0.00 C ATOM 1464 O ASP A 91 -1.138 -11.540 -52.957 1.00 0.00 O ATOM 1465 CB ASP A 91 -3.030 -12.536 -55.366 1.00 0.00 C ATOM 1466 CG ASP A 91 -3.972 -12.205 -56.525 1.00 0.00 C ATOM 1467 OD1 ASP A 91 -4.797 -11.323 -56.358 1.00 0.00 O ATOM 1468 OD2 ASP A 91 -3.850 -12.840 -57.560 1.00 0.00 O ATOM 0 H ASP A 91 -1.935 -10.286 -55.677 1.00 0.00 H new ATOM 0 HA ASP A 91 -4.152 -11.271 -54.031 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -2.007 -12.632 -55.730 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -3.302 -13.495 -54.924 1.00 0.00 H new ATOM 1473 N TYR A 92 -2.928 -12.533 -52.159 1.00 0.00 N ATOM 1474 CA TYR A 92 -2.198 -12.965 -50.934 1.00 0.00 C ATOM 1475 C TYR A 92 -1.701 -14.401 -51.116 1.00 0.00 C ATOM 1476 O TYR A 92 -2.389 -15.242 -51.661 1.00 0.00 O ATOM 1477 CB TYR A 92 -3.140 -12.900 -49.729 1.00 0.00 C ATOM 1478 CG TYR A 92 -3.396 -11.457 -49.364 1.00 0.00 C ATOM 1479 CD1 TYR A 92 -2.475 -10.761 -48.571 1.00 0.00 C ATOM 1480 CD2 TYR A 92 -4.555 -10.815 -49.819 1.00 0.00 C ATOM 1481 CE1 TYR A 92 -2.714 -9.423 -48.233 1.00 0.00 C ATOM 1482 CE2 TYR A 92 -4.793 -9.478 -49.480 1.00 0.00 C ATOM 1483 CZ TYR A 92 -3.872 -8.782 -48.687 1.00 0.00 C ATOM 1484 OH TYR A 92 -4.107 -7.464 -48.353 1.00 0.00 O ATOM 0 H TYR A 92 -3.907 -12.816 -52.205 1.00 0.00 H new ATOM 0 HA TYR A 92 -1.347 -12.305 -50.766 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -4.081 -13.399 -49.962 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -2.701 -13.428 -48.882 1.00 0.00 H new ATOM 0 HD1 TYR A 92 -1.581 -11.256 -48.220 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -5.265 -11.352 -50.431 1.00 0.00 H new ATOM 0 HE1 TYR A 92 -2.004 -8.886 -47.622 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -5.687 -8.983 -49.830 1.00 0.00 H new ATOM 0 HH TYR A 92 -4.954 -7.172 -48.750 1.00 0.00 H new ATOM 1494 N VAL A 93 -0.512 -14.689 -50.663 1.00 0.00 N ATOM 1495 CA VAL A 93 0.030 -16.069 -50.809 1.00 0.00 C ATOM 1496 C VAL A 93 -0.027 -16.780 -49.454 1.00 0.00 C ATOM 1497 O VAL A 93 0.245 -16.194 -48.428 1.00 0.00 O ATOM 1498 CB VAL A 93 1.481 -15.995 -51.293 1.00 0.00 C ATOM 1499 CG1 VAL A 93 2.387 -15.541 -50.145 1.00 0.00 C ATOM 1500 CG2 VAL A 93 1.928 -17.374 -51.781 1.00 0.00 C ATOM 0 H VAL A 93 0.109 -14.027 -50.197 1.00 0.00 H new ATOM 0 HA VAL A 93 -0.565 -16.624 -51.535 1.00 0.00 H new ATOM 0 HB VAL A 93 1.551 -15.279 -52.112 1.00 0.00 H new ATOM 0 HG11 VAL A 93 3.418 -15.490 -50.494 1.00 0.00 H new ATOM 0 HG12 VAL A 93 2.071 -14.556 -49.800 1.00 0.00 H new ATOM 0 HG13 VAL A 93 2.317 -16.253 -49.323 1.00 0.00 H new ATOM 0 HG21 VAL A 93 2.961 -17.321 -52.125 1.00 0.00 H new ATOM 0 HG22 VAL A 93 1.855 -18.091 -50.963 1.00 0.00 H new ATOM 0 HG23 VAL A 93 1.288 -17.694 -52.603 1.00 0.00 H new ATOM 1510 N GLU A 94 -0.378 -18.036 -49.441 1.00 0.00 N ATOM 1511 CA GLU A 94 -0.452 -18.773 -48.147 1.00 0.00 C ATOM 1512 C GLU A 94 0.664 -19.818 -48.081 1.00 0.00 C ATOM 1513 O GLU A 94 1.161 -20.278 -49.091 1.00 0.00 O ATOM 1514 CB GLU A 94 -1.809 -19.471 -48.035 1.00 0.00 C ATOM 1515 CG GLU A 94 -2.001 -19.986 -46.606 1.00 0.00 C ATOM 1516 CD GLU A 94 -3.345 -20.707 -46.499 1.00 0.00 C ATOM 1517 OE1 GLU A 94 -4.057 -20.742 -47.490 1.00 0.00 O ATOM 1518 OE2 GLU A 94 -3.641 -21.213 -45.430 1.00 0.00 O ATOM 0 H GLU A 94 -0.616 -18.583 -50.268 1.00 0.00 H new ATOM 0 HA GLU A 94 -0.334 -18.067 -47.325 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -2.609 -18.778 -48.294 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -1.864 -20.299 -48.742 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -1.190 -20.665 -46.341 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -1.965 -19.155 -45.901 1.00 0.00 H new ATOM 1525 N ASP A 95 1.061 -20.198 -46.897 1.00 0.00 N ATOM 1526 CA ASP A 95 2.143 -21.213 -46.760 1.00 0.00 C ATOM 1527 C ASP A 95 2.074 -21.843 -45.366 1.00 0.00 C ATOM 1528 O ASP A 95 1.704 -21.202 -44.402 1.00 0.00 O ATOM 1529 CB ASP A 95 3.503 -20.538 -46.948 1.00 0.00 C ATOM 1530 CG ASP A 95 4.602 -21.603 -46.984 1.00 0.00 C ATOM 1531 OD1 ASP A 95 4.839 -22.146 -48.050 1.00 0.00 O ATOM 1532 OD2 ASP A 95 5.187 -21.857 -45.944 1.00 0.00 O ATOM 0 H ASP A 95 0.682 -19.848 -46.017 1.00 0.00 H new ATOM 0 HA ASP A 95 2.015 -21.987 -47.517 1.00 0.00 H new ATOM 0 HB2 ASP A 95 3.510 -19.962 -47.873 1.00 0.00 H new ATOM 0 HB3 ASP A 95 3.688 -19.837 -46.134 1.00 0.00 H new ATOM 1537 N GLN A 96 2.426 -23.094 -45.252 1.00 0.00 N ATOM 1538 CA GLN A 96 2.378 -23.763 -43.920 1.00 0.00 C ATOM 1539 C GLN A 96 3.727 -23.598 -43.219 1.00 0.00 C ATOM 1540 O GLN A 96 4.773 -23.731 -43.822 1.00 0.00 O ATOM 1541 CB GLN A 96 2.079 -25.251 -44.107 1.00 0.00 C ATOM 1542 CG GLN A 96 1.856 -25.903 -42.741 1.00 0.00 C ATOM 1543 CD GLN A 96 1.457 -27.367 -42.933 1.00 0.00 C ATOM 1544 OE1 GLN A 96 1.216 -27.803 -44.042 1.00 0.00 O ATOM 1545 NE2 GLN A 96 1.376 -28.151 -41.894 1.00 0.00 N ATOM 0 H GLN A 96 2.745 -23.682 -46.022 1.00 0.00 H new ATOM 0 HA GLN A 96 1.595 -23.309 -43.313 1.00 0.00 H new ATOM 0 HB2 GLN A 96 1.195 -25.379 -44.732 1.00 0.00 H new ATOM 0 HB3 GLN A 96 2.907 -25.737 -44.623 1.00 0.00 H new ATOM 0 HG2 GLN A 96 2.765 -25.838 -42.143 1.00 0.00 H new ATOM 0 HG3 GLN A 96 1.077 -25.371 -42.195 1.00 0.00 H new ATOM 0 HE21 GLN A 96 1.578 -27.786 -40.963 1.00 0.00 H new ATOM 0 HE22 GLN A 96 1.111 -29.129 -42.012 1.00 0.00 H new ATOM 1554 N ILE A 97 3.712 -23.308 -41.946 1.00 0.00 N ATOM 1555 CA ILE A 97 4.993 -23.133 -41.208 1.00 0.00 C ATOM 1556 C ILE A 97 4.951 -23.943 -39.910 1.00 0.00 C ATOM 1557 O ILE A 97 3.897 -24.259 -39.397 1.00 0.00 O ATOM 1558 CB ILE A 97 5.193 -21.652 -40.880 1.00 0.00 C ATOM 1559 CG1 ILE A 97 4.196 -21.228 -39.800 1.00 0.00 C ATOM 1560 CG2 ILE A 97 4.963 -20.816 -42.140 1.00 0.00 C ATOM 1561 CD1 ILE A 97 4.505 -19.797 -39.355 1.00 0.00 C ATOM 0 H ILE A 97 2.868 -23.185 -41.387 1.00 0.00 H new ATOM 0 HA ILE A 97 5.819 -23.484 -41.826 1.00 0.00 H new ATOM 0 HB ILE A 97 6.209 -21.495 -40.518 1.00 0.00 H new ATOM 0 HG12 ILE A 97 3.178 -21.289 -40.185 1.00 0.00 H new ATOM 0 HG13 ILE A 97 4.255 -21.906 -38.949 1.00 0.00 H new ATOM 0 HG21 ILE A 97 5.105 -19.761 -41.907 1.00 0.00 H new ATOM 0 HG22 ILE A 97 5.673 -21.117 -42.911 1.00 0.00 H new ATOM 0 HG23 ILE A 97 3.947 -20.974 -42.501 1.00 0.00 H new ATOM 0 HD11 ILE A 97 3.795 -19.494 -38.585 1.00 0.00 H new ATOM 0 HD12 ILE A 97 5.517 -19.751 -38.953 1.00 0.00 H new ATOM 0 HD13 ILE A 97 4.423 -19.125 -40.209 1.00 0.00 H new ATOM 1573 N GLU A 98 6.094 -24.281 -39.376 1.00 0.00 N ATOM 1574 CA GLU A 98 6.122 -25.071 -38.112 1.00 0.00 C ATOM 1575 C GLU A 98 5.218 -24.409 -37.071 1.00 0.00 C ATOM 1576 O GLU A 98 5.145 -23.199 -36.977 1.00 0.00 O ATOM 1577 CB GLU A 98 7.555 -25.127 -37.580 1.00 0.00 C ATOM 1578 CG GLU A 98 8.459 -25.794 -38.619 1.00 0.00 C ATOM 1579 CD GLU A 98 9.877 -25.919 -38.056 1.00 0.00 C ATOM 1580 OE1 GLU A 98 10.132 -25.341 -37.012 1.00 0.00 O ATOM 1581 OE2 GLU A 98 10.684 -26.588 -38.680 1.00 0.00 O ATOM 0 H GLU A 98 7.009 -24.044 -39.760 1.00 0.00 H new ATOM 0 HA GLU A 98 5.765 -26.082 -38.309 1.00 0.00 H new ATOM 0 HB2 GLU A 98 7.913 -24.121 -37.363 1.00 0.00 H new ATOM 0 HB3 GLU A 98 7.585 -25.685 -36.644 1.00 0.00 H new ATOM 0 HG2 GLU A 98 8.070 -26.779 -38.876 1.00 0.00 H new ATOM 0 HG3 GLU A 98 8.471 -25.206 -39.537 1.00 0.00 H new ATOM 1588 N SER A 99 4.529 -25.192 -36.287 1.00 0.00 N ATOM 1589 CA SER A 99 3.631 -24.608 -35.251 1.00 0.00 C ATOM 1590 C SER A 99 4.037 -25.135 -33.873 1.00 0.00 C ATOM 1591 O SER A 99 4.726 -26.128 -33.757 1.00 0.00 O ATOM 1592 CB SER A 99 2.184 -25.009 -35.546 1.00 0.00 C ATOM 1593 OG SER A 99 2.044 -26.415 -35.401 1.00 0.00 O ATOM 0 H SER A 99 4.549 -26.211 -36.319 1.00 0.00 H new ATOM 0 HA SER A 99 3.716 -23.521 -35.265 1.00 0.00 H new ATOM 0 HB2 SER A 99 1.506 -24.493 -34.866 1.00 0.00 H new ATOM 0 HB3 SER A 99 1.911 -24.708 -36.557 1.00 0.00 H new ATOM 0 HG SER A 99 1.117 -26.672 -35.588 1.00 0.00 H new ATOM 1599 N VAL A 100 3.616 -24.477 -32.828 1.00 0.00 N ATOM 1600 CA VAL A 100 3.978 -24.942 -31.460 1.00 0.00 C ATOM 1601 C VAL A 100 2.882 -25.867 -30.928 1.00 0.00 C ATOM 1602 O VAL A 100 1.709 -25.554 -30.988 1.00 0.00 O ATOM 1603 CB VAL A 100 4.125 -23.735 -30.532 1.00 0.00 C ATOM 1604 CG1 VAL A 100 2.778 -23.018 -30.413 1.00 0.00 C ATOM 1605 CG2 VAL A 100 4.575 -24.206 -29.148 1.00 0.00 C ATOM 0 H VAL A 100 3.037 -23.638 -32.863 1.00 0.00 H new ATOM 0 HA VAL A 100 4.922 -25.485 -31.499 1.00 0.00 H new ATOM 0 HB VAL A 100 4.868 -23.050 -30.941 1.00 0.00 H new ATOM 0 HG11 VAL A 100 2.881 -22.158 -29.752 1.00 0.00 H new ATOM 0 HG12 VAL A 100 2.456 -22.682 -31.399 1.00 0.00 H new ATOM 0 HG13 VAL A 100 2.036 -23.703 -30.003 1.00 0.00 H new ATOM 0 HG21 VAL A 100 4.680 -23.346 -28.487 1.00 0.00 H new ATOM 0 HG22 VAL A 100 3.833 -24.891 -28.738 1.00 0.00 H new ATOM 0 HG23 VAL A 100 5.534 -24.718 -29.232 1.00 0.00 H new ATOM 1615 N THR A 101 3.254 -27.005 -30.407 1.00 0.00 N ATOM 1616 CA THR A 101 2.232 -27.948 -29.873 1.00 0.00 C ATOM 1617 C THR A 101 1.659 -27.393 -28.567 1.00 0.00 C ATOM 1618 O THR A 101 2.383 -26.924 -27.710 1.00 0.00 O ATOM 1619 CB THR A 101 2.881 -29.308 -29.608 1.00 0.00 C ATOM 1620 OG1 THR A 101 3.519 -29.764 -30.793 1.00 0.00 O ATOM 1621 CG2 THR A 101 1.810 -30.313 -29.184 1.00 0.00 C ATOM 0 H THR A 101 4.220 -27.321 -30.328 1.00 0.00 H new ATOM 0 HA THR A 101 1.430 -28.065 -30.602 1.00 0.00 H new ATOM 0 HB THR A 101 3.619 -29.210 -28.811 1.00 0.00 H new ATOM 0 HG1 THR A 101 3.937 -30.634 -30.625 1.00 0.00 H new ATOM 0 HG21 THR A 101 2.274 -31.281 -28.996 1.00 0.00 H new ATOM 0 HG22 THR A 101 1.321 -29.962 -28.275 1.00 0.00 H new ATOM 0 HG23 THR A 101 1.070 -30.413 -29.978 1.00 0.00 H new ATOM 1629 N PHE A 102 0.365 -27.444 -28.407 1.00 0.00 N ATOM 1630 CA PHE A 102 -0.251 -26.920 -27.155 1.00 0.00 C ATOM 1631 C PHE A 102 0.363 -27.632 -25.948 1.00 0.00 C ATOM 1632 O PHE A 102 0.595 -27.035 -24.915 1.00 0.00 O ATOM 1633 CB PHE A 102 -1.760 -27.173 -27.184 1.00 0.00 C ATOM 1634 CG PHE A 102 -2.411 -26.473 -26.016 1.00 0.00 C ATOM 1635 CD1 PHE A 102 -2.780 -25.128 -26.122 1.00 0.00 C ATOM 1636 CD2 PHE A 102 -2.647 -27.171 -24.825 1.00 0.00 C ATOM 1637 CE1 PHE A 102 -3.384 -24.479 -25.038 1.00 0.00 C ATOM 1638 CE2 PHE A 102 -3.251 -26.523 -23.741 1.00 0.00 C ATOM 1639 CZ PHE A 102 -3.619 -25.176 -23.848 1.00 0.00 C ATOM 0 H PHE A 102 -0.292 -27.825 -29.088 1.00 0.00 H new ATOM 0 HA PHE A 102 -0.064 -25.849 -27.079 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -2.182 -26.809 -28.121 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -1.961 -28.243 -27.138 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -2.599 -24.590 -27.041 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -2.363 -28.210 -24.743 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -3.668 -23.440 -25.121 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -3.433 -27.062 -22.823 1.00 0.00 H new ATOM 0 HZ PHE A 102 -4.084 -24.675 -23.012 1.00 0.00 H new ATOM 1763 N ALA A 110 -2.115 -18.830 -20.973 1.00 0.00 N ATOM 1764 CA ALA A 110 -2.888 -19.037 -22.229 1.00 0.00 C ATOM 1765 C ALA A 110 -4.326 -18.548 -22.033 1.00 0.00 C ATOM 1766 O ALA A 110 -4.871 -17.847 -22.862 1.00 0.00 O ATOM 1767 CB ALA A 110 -2.900 -20.526 -22.581 1.00 0.00 C ATOM 0 HA ALA A 110 -2.421 -18.475 -23.038 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -3.466 -20.678 -23.500 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -1.877 -20.875 -22.723 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -3.366 -21.088 -21.771 1.00 0.00 H new ATOM 1773 N LYS A 111 -4.943 -18.912 -20.943 1.00 0.00 N ATOM 1774 CA LYS A 111 -6.345 -18.470 -20.698 1.00 0.00 C ATOM 1775 C LYS A 111 -6.364 -16.968 -20.400 1.00 0.00 C ATOM 1776 O LYS A 111 -7.329 -16.285 -20.677 1.00 0.00 O ATOM 1777 CB LYS A 111 -6.919 -19.235 -19.503 1.00 0.00 C ATOM 1778 CG LYS A 111 -6.828 -20.739 -19.768 1.00 0.00 C ATOM 1779 CD LYS A 111 -7.538 -21.499 -18.646 1.00 0.00 C ATOM 1780 CE LYS A 111 -6.753 -21.335 -17.344 1.00 0.00 C ATOM 1781 NZ LYS A 111 -6.413 -22.679 -16.796 1.00 0.00 N ATOM 0 H LYS A 111 -4.537 -19.496 -20.212 1.00 0.00 H new ATOM 0 HA LYS A 111 -6.949 -18.671 -21.583 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -6.369 -18.981 -18.597 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -7.957 -18.946 -19.338 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -7.284 -20.978 -20.729 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -5.784 -21.046 -19.826 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -8.553 -21.121 -18.522 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -7.621 -22.555 -18.903 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -5.843 -20.763 -17.525 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -7.343 -20.774 -16.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -5.879 -22.568 -15.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -7.288 -23.209 -16.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -5.834 -23.199 -17.486 1.00 0.00 H new ATOM 1795 N GLN A 112 -5.307 -16.450 -19.838 1.00 0.00 N ATOM 1796 CA GLN A 112 -5.268 -14.994 -19.524 1.00 0.00 C ATOM 1797 C GLN A 112 -5.545 -14.187 -20.795 1.00 0.00 C ATOM 1798 O GLN A 112 -6.233 -13.187 -20.769 1.00 0.00 O ATOM 1799 CB GLN A 112 -3.888 -14.626 -18.978 1.00 0.00 C ATOM 1800 CG GLN A 112 -3.903 -13.178 -18.483 1.00 0.00 C ATOM 1801 CD GLN A 112 -2.528 -12.818 -17.916 1.00 0.00 C ATOM 1802 OE1 GLN A 112 -1.675 -13.671 -17.775 1.00 0.00 O ATOM 1803 NE2 GLN A 112 -2.277 -11.582 -17.581 1.00 0.00 N ATOM 0 H GLN A 112 -4.469 -16.972 -19.583 1.00 0.00 H new ATOM 0 HA GLN A 112 -6.028 -14.765 -18.777 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -3.617 -15.297 -18.163 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -3.134 -14.748 -19.755 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -4.158 -12.505 -19.302 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -4.668 -13.052 -17.717 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -2.994 -10.866 -17.700 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -1.364 -11.332 -17.201 1.00 0.00 H new ATOM 1812 N VAL A 113 -5.011 -14.614 -21.908 1.00 0.00 N ATOM 1813 CA VAL A 113 -5.243 -13.869 -23.178 1.00 0.00 C ATOM 1814 C VAL A 113 -6.704 -14.025 -23.604 1.00 0.00 C ATOM 1815 O VAL A 113 -7.245 -13.201 -24.315 1.00 0.00 O ATOM 1816 CB VAL A 113 -4.331 -14.431 -24.271 1.00 0.00 C ATOM 1817 CG1 VAL A 113 -2.899 -14.528 -23.739 1.00 0.00 C ATOM 1818 CG2 VAL A 113 -4.819 -15.822 -24.679 1.00 0.00 C ATOM 0 H VAL A 113 -4.425 -15.445 -21.992 1.00 0.00 H new ATOM 0 HA VAL A 113 -5.021 -12.813 -23.025 1.00 0.00 H new ATOM 0 HB VAL A 113 -4.353 -13.771 -25.138 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -2.248 -14.928 -24.517 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -2.551 -13.537 -23.449 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -2.877 -15.188 -22.872 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -4.169 -16.222 -25.457 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -4.797 -16.484 -23.813 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -5.839 -15.753 -25.058 1.00 0.00 H new ATOM 1828 N ILE A 114 -7.350 -15.075 -23.176 1.00 0.00 N ATOM 1829 CA ILE A 114 -8.775 -15.280 -23.557 1.00 0.00 C ATOM 1830 C ILE A 114 -9.659 -14.301 -22.782 1.00 0.00 C ATOM 1831 O ILE A 114 -10.564 -13.700 -23.329 1.00 0.00 O ATOM 1832 CB ILE A 114 -9.191 -16.715 -23.226 1.00 0.00 C ATOM 1833 CG1 ILE A 114 -8.373 -17.692 -24.072 1.00 0.00 C ATOM 1834 CG2 ILE A 114 -10.679 -16.899 -23.533 1.00 0.00 C ATOM 1835 CD1 ILE A 114 -8.506 -19.102 -23.496 1.00 0.00 C ATOM 0 H ILE A 114 -6.952 -15.800 -22.579 1.00 0.00 H new ATOM 0 HA ILE A 114 -8.892 -15.105 -24.626 1.00 0.00 H new ATOM 0 HB ILE A 114 -9.011 -16.910 -22.169 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -8.722 -17.675 -25.105 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -7.326 -17.390 -24.084 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -10.975 -17.921 -23.297 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -11.263 -16.204 -22.931 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -10.859 -16.704 -24.590 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -7.923 -19.798 -24.099 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -8.136 -19.113 -22.471 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -9.554 -19.402 -23.507 1.00 0.00 H new ATOM 1847 N VAL A 115 -9.409 -14.137 -21.513 1.00 0.00 N ATOM 1848 CA VAL A 115 -10.237 -13.199 -20.704 1.00 0.00 C ATOM 1849 C VAL A 115 -9.904 -11.756 -21.091 1.00 0.00 C ATOM 1850 O VAL A 115 -10.758 -10.892 -21.097 1.00 0.00 O ATOM 1851 CB VAL A 115 -9.941 -13.411 -19.217 1.00 0.00 C ATOM 1852 CG1 VAL A 115 -8.440 -13.258 -18.968 1.00 0.00 C ATOM 1853 CG2 VAL A 115 -10.704 -12.373 -18.392 1.00 0.00 C ATOM 0 H VAL A 115 -8.666 -14.612 -21.000 1.00 0.00 H new ATOM 0 HA VAL A 115 -11.293 -13.390 -20.896 1.00 0.00 H new ATOM 0 HB VAL A 115 -10.257 -14.412 -18.923 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -8.230 -13.409 -17.909 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -7.896 -13.998 -19.555 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -8.123 -12.258 -19.262 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -10.494 -12.524 -17.333 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -10.389 -11.372 -18.686 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -11.774 -12.483 -18.568 1.00 0.00 H new ATOM 1863 N GLN A 116 -8.668 -11.488 -21.415 1.00 0.00 N ATOM 1864 CA GLN A 116 -8.284 -10.100 -21.799 1.00 0.00 C ATOM 1865 C GLN A 116 -8.874 -9.766 -23.171 1.00 0.00 C ATOM 1866 O GLN A 116 -9.363 -8.677 -23.398 1.00 0.00 O ATOM 1867 CB GLN A 116 -6.759 -9.991 -21.859 1.00 0.00 C ATOM 1868 CG GLN A 116 -6.185 -10.109 -20.446 1.00 0.00 C ATOM 1869 CD GLN A 116 -4.664 -9.953 -20.498 1.00 0.00 C ATOM 1870 OE1 GLN A 116 -4.070 -10.015 -21.556 1.00 0.00 O ATOM 1871 NE2 GLN A 116 -4.003 -9.750 -19.390 1.00 0.00 N ATOM 0 H GLN A 116 -7.909 -12.169 -21.430 1.00 0.00 H new ATOM 0 HA GLN A 116 -8.670 -9.399 -21.059 1.00 0.00 H new ATOM 0 HB2 GLN A 116 -6.352 -10.777 -22.495 1.00 0.00 H new ATOM 0 HB3 GLN A 116 -6.469 -9.039 -22.303 1.00 0.00 H new ATOM 0 HG2 GLN A 116 -6.618 -9.344 -19.801 1.00 0.00 H new ATOM 0 HG3 GLN A 116 -6.448 -11.075 -20.015 1.00 0.00 H new ATOM 0 HE21 GLN A 116 -4.501 -9.698 -18.501 1.00 0.00 H new ATOM 0 HE22 GLN A 116 -2.989 -9.644 -19.413 1.00 0.00 H new ATOM 1880 N LYS A 117 -8.827 -10.691 -24.091 1.00 0.00 N ATOM 1881 CA LYS A 117 -9.383 -10.423 -25.448 1.00 0.00 C ATOM 1882 C LYS A 117 -10.909 -10.333 -25.372 1.00 0.00 C ATOM 1883 O LYS A 117 -11.521 -9.488 -25.995 1.00 0.00 O ATOM 1884 CB LYS A 117 -8.988 -11.559 -26.394 1.00 0.00 C ATOM 1885 CG LYS A 117 -7.483 -11.499 -26.663 1.00 0.00 C ATOM 1886 CD LYS A 117 -7.098 -12.599 -27.654 1.00 0.00 C ATOM 1887 CE LYS A 117 -5.574 -12.677 -27.765 1.00 0.00 C ATOM 1888 NZ LYS A 117 -5.095 -11.653 -28.737 1.00 0.00 N ATOM 0 H LYS A 117 -8.428 -11.621 -23.962 1.00 0.00 H new ATOM 0 HA LYS A 117 -8.983 -9.480 -25.821 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -9.252 -12.521 -25.954 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -9.539 -11.475 -27.331 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -7.213 -10.522 -27.065 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -6.931 -11.624 -25.732 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -7.498 -13.557 -27.323 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -7.534 -12.391 -28.631 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -5.118 -12.509 -26.789 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -5.273 -13.673 -28.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -4.059 -11.705 -28.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -5.520 -11.833 -29.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -5.371 -10.706 -28.408 1.00 0.00 H new ATOM 1902 N VAL A 118 -11.528 -11.199 -24.618 1.00 0.00 N ATOM 1903 CA VAL A 118 -13.012 -11.164 -24.507 1.00 0.00 C ATOM 1904 C VAL A 118 -13.455 -9.812 -23.939 1.00 0.00 C ATOM 1905 O VAL A 118 -14.431 -9.235 -24.375 1.00 0.00 O ATOM 1906 CB VAL A 118 -13.480 -12.285 -23.577 1.00 0.00 C ATOM 1907 CG1 VAL A 118 -14.959 -12.086 -23.242 1.00 0.00 C ATOM 1908 CG2 VAL A 118 -13.292 -13.634 -24.273 1.00 0.00 C ATOM 0 H VAL A 118 -11.069 -11.930 -24.074 1.00 0.00 H new ATOM 0 HA VAL A 118 -13.451 -11.302 -25.495 1.00 0.00 H new ATOM 0 HB VAL A 118 -12.894 -12.264 -22.658 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -15.293 -12.885 -22.579 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -15.094 -11.124 -22.747 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -15.546 -12.107 -24.160 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -13.625 -14.434 -23.612 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -13.879 -13.654 -25.191 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -12.238 -13.776 -24.512 1.00 0.00 H new ATOM 1918 N ARG A 119 -12.746 -9.304 -22.968 1.00 0.00 N ATOM 1919 CA ARG A 119 -13.131 -7.992 -22.374 1.00 0.00 C ATOM 1920 C ARG A 119 -12.998 -6.892 -23.431 1.00 0.00 C ATOM 1921 O ARG A 119 -13.754 -5.942 -23.448 1.00 0.00 O ATOM 1922 CB ARG A 119 -12.210 -7.676 -21.193 1.00 0.00 C ATOM 1923 CG ARG A 119 -12.518 -8.630 -20.037 1.00 0.00 C ATOM 1924 CD ARG A 119 -11.685 -8.236 -18.816 1.00 0.00 C ATOM 1925 NE ARG A 119 -11.733 -9.331 -17.807 1.00 0.00 N ATOM 1926 CZ ARG A 119 -11.370 -9.100 -16.575 1.00 0.00 C ATOM 1927 NH1 ARG A 119 -10.314 -8.375 -16.332 1.00 0.00 N ATOM 1928 NH2 ARG A 119 -12.064 -9.596 -15.586 1.00 0.00 N ATOM 0 H ARG A 119 -11.918 -9.740 -22.561 1.00 0.00 H new ATOM 0 HA ARG A 119 -14.164 -8.041 -22.028 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -11.167 -7.777 -21.494 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -12.351 -6.643 -20.874 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -13.580 -8.593 -19.794 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -12.293 -9.656 -20.328 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -10.654 -8.045 -19.112 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -12.069 -7.312 -18.384 1.00 0.00 H new ATOM 0 HE ARG A 119 -12.050 -10.262 -18.079 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -9.772 -7.989 -17.105 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -10.030 -8.194 -15.369 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -12.890 -10.164 -15.777 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -11.780 -9.416 -14.623 1.00 0.00 H new ATOM 1942 N GLU A 120 -12.041 -7.013 -24.309 1.00 0.00 N ATOM 1943 CA GLU A 120 -11.859 -5.972 -25.361 1.00 0.00 C ATOM 1944 C GLU A 120 -13.090 -5.941 -26.269 1.00 0.00 C ATOM 1945 O GLU A 120 -13.433 -4.919 -26.832 1.00 0.00 O ATOM 1946 CB GLU A 120 -10.619 -6.301 -26.194 1.00 0.00 C ATOM 1947 CG GLU A 120 -9.370 -6.180 -25.319 1.00 0.00 C ATOM 1948 CD GLU A 120 -8.126 -6.458 -26.165 1.00 0.00 C ATOM 1949 OE1 GLU A 120 -8.288 -6.845 -27.311 1.00 0.00 O ATOM 1950 OE2 GLU A 120 -7.033 -6.280 -25.653 1.00 0.00 O ATOM 0 H GLU A 120 -11.377 -7.787 -24.344 1.00 0.00 H new ATOM 0 HA GLU A 120 -11.732 -4.998 -24.889 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -10.697 -7.310 -26.598 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -10.548 -5.622 -27.044 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -9.312 -5.182 -24.885 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -9.424 -6.885 -24.490 1.00 0.00 H new