USER MOD reduce.3.24.130724 H: found=0, std=0, add=1297, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1289 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 22 GLN : amide:sc= 0.743 K(o=1.5,f=-3.6!) USER MOD Set 1.2: A 150 GLN : amide:sc= 0.786 K(o=1.5,f=-0.18) USER MOD Set 2.1: A 116 ASN : amide:sc= 0.571 K(o=0.65,f=-10!) USER MOD Set 2.2: A 144 THR OG1 : rot -39:sc= 0.075 USER MOD Set 3.1: A 94 HIS : no HE2:sc= 0.208 K(o=1.1,f=-6.8!) USER MOD Set 3.2: A 137 TYR OH : rot 47:sc= 0.851 USER MOD Set 4.1: A 87 THR OG1 : rot 180:sc= 0.565 USER MOD Set 4.2: A 124 THR OG1 : rot 117:sc= 0.618 USER MOD Set 5.1: A 16 LYS NZ :NH3+ 170:sc= 2.1 (180deg=1.77) USER MOD Set 5.2: A 58 THR OG1 : rot -81:sc= 0.809 USER MOD Set 6.1: A 17 SER OG : rot 4:sc= 2.04 USER MOD Set 6.2: A 35 SER OG : rot -93:sc= 1.17 USER MOD Single : A 1 MET CE :methyl 164:sc= -0.025 (180deg=-0.352) USER MOD Single : A 1 MET N :NH3+ -113:sc= -0.0188 (180deg=-0.0524) USER MOD Single : A 2 THR OG1 : rot 178:sc= 0.805 USER MOD Single : A 4 TYR OH : rot 179:sc= 1.72 USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 THR OG1 : rot 161:sc= 0.892 USER MOD Single : A 25 GLN : amide:sc= -0.121 X(o=-0.12,f=-0.27) USER MOD Single : A 26 ASN : amide:sc= -0.0134 K(o=-0.013,f=-0.99) USER MOD Single : A 27 HIS : no HD1:sc= -0.0834 X(o=-0.083,f=-0.42) USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 40 TYR OH : rot -49:sc= 0.901 USER MOD Single : A 42 LYS NZ :NH3+ -165:sc= 1 (180deg=0.839) USER MOD Single : A 43 GLN : amide:sc= 0 K(o=0,f=-0.89) USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 CYS SG : rot -25:sc= 0.0535 USER MOD Single : A 61 GLN : amide:sc= -0.0131 X(o=-0.013,f=-0.3) USER MOD Single : A 64 TYR OH : rot -94:sc= 0.441 USER MOD Single : A 65 SER OG : rot 180:sc= 0.0233 USER MOD Single : A 67 MET CE :methyl -165:sc= -0.0186 (180deg=-0.274) USER MOD Single : A 70 GLN : amide:sc= 0 K(o=0,f=-0.77) USER MOD Single : A 71 TYR OH : rot 30:sc= -0.28 USER MOD Single : A 72 MET CE :methyl 167:sc= -1.47 (180deg=-1.95) USER MOD Single : A 74 THR OG1 : rot 86:sc= 0.0529 USER MOD Single : A 80 CYS SG : rot 180:sc= 0 USER MOD Single : A 85 ASN : amide:sc= -0.52 K(o=-0.52,f=-5!) USER MOD Single : A 86 ASN : amide:sc= -0.0418 K(o=-0.042,f=-1.4!) USER MOD Single : A 88 LYS NZ :NH3+ -176:sc= 0.573 (180deg=0.555) USER MOD Single : A 89 SER OG : rot -75:sc= 0.597 USER MOD Single : A 95 GLN : amide:sc= -2.11! K(o=-2.1!,f=-0.063) USER MOD Single : A 96 TYR OH : rot -85:sc= 0.666 USER MOD Single : A 99 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 101 LYS NZ :NH3+ -178:sc= 0.873 (180deg=0.869) USER MOD Single : A 104 LYS NZ :NH3+ -176:sc= 0.735 (180deg=0.724) USER MOD Single : A 106 SER OG : rot 69:sc= 1.08 USER MOD Single : A 111 MET CE :methyl -120:sc= -0.295 (180deg=-0.315) USER MOD Single : A 117 LYS NZ :NH3+ -152:sc= -0.12 (180deg=-0.261) USER MOD Single : A 118 CYS SG : rot 83:sc= -0.575 USER MOD Single : A 127 SER OG : rot 159:sc= 0.893 USER MOD Single : A 129 GLN : amide:sc= -2.39! K(o=-2.4!,f=-0.17) USER MOD Single : A 131 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 SER OG : rot -25:sc= 1.3 USER MOD Single : A 141 TYR OH : rot 120:sc= 0 USER MOD Single : A 145 SER OG : rot 170:sc= 0.891 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 120:sc= 0.912 USER MOD Single : A 158 THR OG1 : rot 81:sc= 1.17 USER MOD Single : A 165 GLN : amide:sc= -0.229 X(o=-0.23,f=-0.23) USER MOD Single : A 166 HIS : no HE2:sc= 1.15 K(o=1.1,f=-4.6!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -23.461 -6.656 0.041 1.00 0.00 N ATOM 2 CA MET A 1 -22.771 -5.659 0.851 1.00 0.00 C ATOM 3 C MET A 1 -21.346 -6.106 1.166 1.00 0.00 C ATOM 4 O MET A 1 -20.918 -6.083 2.320 1.00 0.00 O ATOM 5 CB MET A 1 -23.544 -5.398 2.142 1.00 0.00 C ATOM 6 CG MET A 1 -24.863 -4.664 1.950 1.00 0.00 C ATOM 7 SD MET A 1 -25.753 -4.414 3.499 1.00 0.00 S ATOM 8 CE MET A 1 -24.671 -3.253 4.328 1.00 0.00 C ATOM 0 H1 MET A 1 -23.645 -6.267 -0.906 1.00 0.00 H new ATOM 0 H2 MET A 1 -22.867 -7.506 -0.044 1.00 0.00 H new ATOM 0 H3 MET A 1 -24.363 -6.907 0.494 1.00 0.00 H new ATOM 0 HA MET A 1 -22.718 -4.732 0.280 1.00 0.00 H new ATOM 0 HB2 MET A 1 -23.741 -6.352 2.632 1.00 0.00 H new ATOM 0 HB3 MET A 1 -22.915 -4.818 2.817 1.00 0.00 H new ATOM 0 HG2 MET A 1 -24.671 -3.697 1.486 1.00 0.00 H new ATOM 0 HG3 MET A 1 -25.492 -5.229 1.262 1.00 0.00 H new ATOM 0 HE1 MET A 1 -25.205 -2.786 5.156 1.00 0.00 H new ATOM 0 HE2 MET A 1 -23.797 -3.780 4.711 1.00 0.00 H new ATOM 0 HE3 MET A 1 -24.352 -2.486 3.623 1.00 0.00 H new ATOM 18 N THR A 2 -20.617 -6.512 0.132 1.00 0.00 N ATOM 19 CA THR A 2 -19.234 -6.947 0.295 1.00 0.00 C ATOM 20 C THR A 2 -18.354 -5.807 0.793 1.00 0.00 C ATOM 21 O THR A 2 -18.374 -4.708 0.240 1.00 0.00 O ATOM 22 CB THR A 2 -18.654 -7.492 -1.023 1.00 0.00 C ATOM 23 OG1 THR A 2 -19.464 -8.579 -1.491 1.00 0.00 O ATOM 24 CG2 THR A 2 -17.228 -7.981 -0.816 1.00 0.00 C ATOM 0 H THR A 2 -20.960 -6.549 -0.828 1.00 0.00 H new ATOM 0 HA THR A 2 -19.241 -7.747 1.035 1.00 0.00 H new ATOM 0 HB THR A 2 -18.649 -6.689 -1.760 1.00 0.00 H new ATOM 0 HG1 THR A 2 -19.112 -8.905 -2.346 1.00 0.00 H new ATOM 0 HG21 THR A 2 -16.834 -8.363 -1.758 1.00 0.00 H new ATOM 0 HG22 THR A 2 -16.606 -7.155 -0.471 1.00 0.00 H new ATOM 0 HG23 THR A 2 -17.221 -8.776 -0.071 1.00 0.00 H new ATOM 32 N GLU A 3 -17.582 -6.077 1.842 1.00 0.00 N ATOM 33 CA GLU A 3 -16.661 -5.085 2.385 1.00 0.00 C ATOM 34 C GLU A 3 -15.225 -5.598 2.348 1.00 0.00 C ATOM 35 O GLU A 3 -14.954 -6.746 2.705 1.00 0.00 O ATOM 36 CB GLU A 3 -17.053 -4.715 3.818 1.00 0.00 C ATOM 37 CG GLU A 3 -16.146 -3.682 4.471 1.00 0.00 C ATOM 38 CD GLU A 3 -16.614 -3.345 5.860 1.00 0.00 C ATOM 39 OE1 GLU A 3 -17.562 -3.943 6.309 1.00 0.00 O ATOM 40 OE2 GLU A 3 -15.955 -2.571 6.515 1.00 0.00 O ATOM 0 H GLU A 3 -17.576 -6.972 2.331 1.00 0.00 H new ATOM 0 HA GLU A 3 -16.723 -4.192 1.763 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -18.074 -4.334 3.816 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -17.051 -5.619 4.427 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -15.126 -4.064 4.511 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -16.124 -2.778 3.863 1.00 0.00 H new ATOM 47 N TYR A 4 -14.308 -4.742 1.911 1.00 0.00 N ATOM 48 CA TYR A 4 -12.894 -5.097 1.860 1.00 0.00 C ATOM 49 C TYR A 4 -12.076 -4.206 2.791 1.00 0.00 C ATOM 50 O TYR A 4 -12.211 -2.981 2.776 1.00 0.00 O ATOM 51 CB TYR A 4 -12.364 -4.990 0.428 1.00 0.00 C ATOM 52 CG TYR A 4 -12.892 -6.061 -0.502 1.00 0.00 C ATOM 53 CD1 TYR A 4 -12.411 -7.359 -0.437 1.00 0.00 C ATOM 54 CD2 TYR A 4 -13.868 -5.770 -1.443 1.00 0.00 C ATOM 55 CE1 TYR A 4 -12.887 -8.341 -1.282 1.00 0.00 C ATOM 56 CE2 TYR A 4 -14.354 -6.743 -2.294 1.00 0.00 C ATOM 57 CZ TYR A 4 -13.860 -8.029 -2.211 1.00 0.00 C ATOM 58 OH TYR A 4 -14.338 -9.003 -3.057 1.00 0.00 O ATOM 0 H TYR A 4 -14.518 -3.798 1.587 1.00 0.00 H new ATOM 0 HA TYR A 4 -12.794 -6.130 2.195 1.00 0.00 H new ATOM 0 HB2 TYR A 4 -12.627 -4.011 0.026 1.00 0.00 H new ATOM 0 HB3 TYR A 4 -11.276 -5.045 0.449 1.00 0.00 H new ATOM 0 HD1 TYR A 4 -11.650 -7.607 0.288 1.00 0.00 H new ATOM 0 HD2 TYR A 4 -14.255 -4.764 -1.512 1.00 0.00 H new ATOM 0 HE1 TYR A 4 -12.501 -9.347 -1.217 1.00 0.00 H new ATOM 0 HE2 TYR A 4 -15.116 -6.499 -3.020 1.00 0.00 H new ATOM 0 HH TYR A 4 -15.030 -8.622 -3.637 1.00 0.00 H new ATOM 68 N LYS A 5 -11.227 -4.829 3.600 1.00 0.00 N ATOM 69 CA LYS A 5 -10.453 -4.105 4.603 1.00 0.00 C ATOM 70 C LYS A 5 -9.002 -3.947 4.158 1.00 0.00 C ATOM 71 O LYS A 5 -8.251 -4.922 4.096 1.00 0.00 O ATOM 72 CB LYS A 5 -10.517 -4.822 5.951 1.00 0.00 C ATOM 73 CG LYS A 5 -11.904 -4.855 6.581 1.00 0.00 C ATOM 74 CD LYS A 5 -11.888 -5.581 7.918 1.00 0.00 C ATOM 75 CE LYS A 5 -13.261 -5.568 8.573 1.00 0.00 C ATOM 76 NZ LYS A 5 -13.243 -6.208 9.916 1.00 0.00 N ATOM 0 H LYS A 5 -11.057 -5.834 3.581 1.00 0.00 H new ATOM 0 HA LYS A 5 -10.889 -3.112 4.715 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -10.166 -5.846 5.821 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -9.829 -4.334 6.641 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -12.266 -3.836 6.722 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -12.601 -5.350 5.905 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -11.563 -6.611 7.771 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -11.162 -5.110 8.581 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -13.609 -4.539 8.666 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -13.973 -6.088 7.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -14.198 -6.178 10.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -12.936 -7.197 9.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -12.583 -5.696 10.536 1.00 0.00 H new ATOM 90 N LEU A 6 -8.613 -2.714 3.853 1.00 0.00 N ATOM 91 CA LEU A 6 -7.280 -2.440 3.330 1.00 0.00 C ATOM 92 C LEU A 6 -6.442 -1.673 4.348 1.00 0.00 C ATOM 93 O LEU A 6 -6.875 -0.650 4.879 1.00 0.00 O ATOM 94 CB LEU A 6 -7.375 -1.656 2.015 1.00 0.00 C ATOM 95 CG LEU A 6 -6.099 -1.648 1.166 1.00 0.00 C ATOM 96 CD1 LEU A 6 -6.456 -1.717 -0.314 1.00 0.00 C ATOM 97 CD2 LEU A 6 -5.293 -0.394 1.468 1.00 0.00 C ATOM 0 H LEU A 6 -9.202 -1.888 3.959 1.00 0.00 H new ATOM 0 HA LEU A 6 -6.788 -3.393 3.135 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -8.186 -2.074 1.419 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -7.646 -0.625 2.244 1.00 0.00 H new ATOM 0 HG LEU A 6 -5.494 -2.520 1.412 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -5.543 -1.711 -0.909 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -7.012 -2.633 -0.512 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -7.069 -0.856 -0.581 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -4.386 -0.390 0.863 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -5.890 0.487 1.233 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -5.025 -0.379 2.524 1.00 0.00 H new ATOM 109 N VAL A 7 -5.239 -2.173 4.615 1.00 0.00 N ATOM 110 CA VAL A 7 -4.336 -1.528 5.562 1.00 0.00 C ATOM 111 C VAL A 7 -3.133 -0.923 4.847 1.00 0.00 C ATOM 112 O VAL A 7 -2.433 -1.605 4.100 1.00 0.00 O ATOM 113 CB VAL A 7 -3.842 -2.518 6.633 1.00 0.00 C ATOM 114 CG1 VAL A 7 -2.869 -1.832 7.582 1.00 0.00 C ATOM 115 CG2 VAL A 7 -5.016 -3.098 7.405 1.00 0.00 C ATOM 0 H VAL A 7 -4.867 -3.022 4.189 1.00 0.00 H new ATOM 0 HA VAL A 7 -4.902 -0.734 6.049 1.00 0.00 H new ATOM 0 HB VAL A 7 -3.321 -3.335 6.133 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -2.529 -2.545 8.333 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -2.012 -1.462 7.019 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -3.368 -0.997 8.074 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -4.648 -3.795 8.157 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -5.564 -2.292 7.894 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -5.680 -3.623 6.718 1.00 0.00 H new ATOM 125 N VAL A 8 -2.898 0.365 5.084 1.00 0.00 N ATOM 126 CA VAL A 8 -1.802 1.073 4.436 1.00 0.00 C ATOM 127 C VAL A 8 -0.621 1.242 5.384 1.00 0.00 C ATOM 128 O VAL A 8 -0.764 1.780 6.483 1.00 0.00 O ATOM 129 CB VAL A 8 -2.244 2.458 3.928 1.00 0.00 C ATOM 130 CG1 VAL A 8 -1.072 3.192 3.294 1.00 0.00 C ATOM 131 CG2 VAL A 8 -3.388 2.322 2.935 1.00 0.00 C ATOM 0 H VAL A 8 -3.453 0.938 5.720 1.00 0.00 H new ATOM 0 HA VAL A 8 -1.496 0.467 3.583 1.00 0.00 H new ATOM 0 HB VAL A 8 -2.595 3.041 4.780 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -1.403 4.169 2.941 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -0.281 3.322 4.033 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -0.691 2.612 2.453 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -3.687 3.311 2.587 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -3.063 1.721 2.086 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -4.235 1.837 3.420 1.00 0.00 H new ATOM 141 N VAL A 9 0.550 0.779 4.954 1.00 0.00 N ATOM 142 CA VAL A 9 1.733 0.779 5.805 1.00 0.00 C ATOM 143 C VAL A 9 2.947 1.319 5.058 1.00 0.00 C ATOM 144 O VAL A 9 2.947 1.400 3.829 1.00 0.00 O ATOM 145 CB VAL A 9 2.051 -0.633 6.331 1.00 0.00 C ATOM 146 CG1 VAL A 9 0.909 -1.149 7.195 1.00 0.00 C ATOM 147 CG2 VAL A 9 2.314 -1.585 5.175 1.00 0.00 C ATOM 0 H VAL A 9 0.703 0.399 4.020 1.00 0.00 H new ATOM 0 HA VAL A 9 1.512 1.429 6.651 1.00 0.00 H new ATOM 0 HB VAL A 9 2.951 -0.578 6.944 1.00 0.00 H new ATOM 0 HG11 VAL A 9 1.150 -2.148 7.558 1.00 0.00 H new ATOM 0 HG12 VAL A 9 0.763 -0.480 8.043 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -0.005 -1.189 6.603 1.00 0.00 H new ATOM 0 HG21 VAL A 9 2.537 -2.578 5.565 1.00 0.00 H new ATOM 0 HG22 VAL A 9 1.432 -1.635 4.537 1.00 0.00 H new ATOM 0 HG23 VAL A 9 3.162 -1.225 4.593 1.00 0.00 H new ATOM 157 N GLY A 10 3.982 1.688 5.807 1.00 0.00 N ATOM 158 CA GLY A 10 5.223 2.126 5.194 1.00 0.00 C ATOM 159 C GLY A 10 6.030 3.029 6.105 1.00 0.00 C ATOM 160 O GLY A 10 5.514 3.545 7.096 1.00 0.00 O ATOM 0 H GLY A 10 3.983 1.691 6.827 1.00 0.00 H new ATOM 0 HA2 GLY A 10 5.821 1.254 4.928 1.00 0.00 H new ATOM 0 HA3 GLY A 10 5.000 2.655 4.267 1.00 0.00 H new ATOM 164 N ALA A 11 7.302 3.219 5.771 1.00 0.00 N ATOM 165 CA ALA A 11 8.167 4.116 6.529 1.00 0.00 C ATOM 166 C ALA A 11 7.664 5.553 6.457 1.00 0.00 C ATOM 167 O ALA A 11 7.048 5.958 5.470 1.00 0.00 O ATOM 168 CB ALA A 11 9.596 4.028 6.019 1.00 0.00 C ATOM 0 H ALA A 11 7.757 2.764 4.980 1.00 0.00 H new ATOM 0 HA ALA A 11 8.147 3.804 7.573 1.00 0.00 H new ATOM 0 HB1 ALA A 11 10.230 4.703 6.594 1.00 0.00 H new ATOM 0 HB2 ALA A 11 9.960 3.006 6.130 1.00 0.00 H new ATOM 0 HB3 ALA A 11 9.625 4.312 4.967 1.00 0.00 H new ATOM 174 N GLY A 12 7.930 6.323 7.508 1.00 0.00 N ATOM 175 CA GLY A 12 7.413 7.676 7.588 1.00 0.00 C ATOM 176 C GLY A 12 8.028 8.595 6.549 1.00 0.00 C ATOM 177 O GLY A 12 9.201 8.458 6.208 1.00 0.00 O ATOM 0 H GLY A 12 8.495 6.033 8.306 1.00 0.00 H new ATOM 0 HA2 GLY A 12 6.331 7.657 7.456 1.00 0.00 H new ATOM 0 HA3 GLY A 12 7.606 8.077 8.583 1.00 0.00 H new ATOM 181 N GLY A 13 7.231 9.532 6.046 1.00 0.00 N ATOM 182 CA GLY A 13 7.731 10.482 5.067 1.00 0.00 C ATOM 183 C GLY A 13 6.916 10.480 3.790 1.00 0.00 C ATOM 184 O GLY A 13 7.287 11.121 2.807 1.00 0.00 O ATOM 0 H GLY A 13 6.250 9.651 6.298 1.00 0.00 H new ATOM 0 HA2 GLY A 13 7.722 11.483 5.499 1.00 0.00 H new ATOM 0 HA3 GLY A 13 8.769 10.245 4.833 1.00 0.00 H new ATOM 188 N VAL A 14 5.802 9.755 3.801 1.00 0.00 N ATOM 189 CA VAL A 14 4.880 9.751 2.672 1.00 0.00 C ATOM 190 C VAL A 14 3.500 10.249 3.088 1.00 0.00 C ATOM 191 O VAL A 14 3.250 10.507 4.265 1.00 0.00 O ATOM 192 CB VAL A 14 4.745 8.345 2.057 1.00 0.00 C ATOM 193 CG1 VAL A 14 6.082 7.877 1.503 1.00 0.00 C ATOM 194 CG2 VAL A 14 4.223 7.359 3.090 1.00 0.00 C ATOM 0 H VAL A 14 5.516 9.162 4.580 1.00 0.00 H new ATOM 0 HA VAL A 14 5.296 10.425 1.923 1.00 0.00 H new ATOM 0 HB VAL A 14 4.029 8.395 1.237 1.00 0.00 H new ATOM 0 HG11 VAL A 14 5.969 6.882 1.072 1.00 0.00 H new ATOM 0 HG12 VAL A 14 6.419 8.570 0.732 1.00 0.00 H new ATOM 0 HG13 VAL A 14 6.817 7.843 2.307 1.00 0.00 H new ATOM 0 HG21 VAL A 14 4.134 6.371 2.638 1.00 0.00 H new ATOM 0 HG22 VAL A 14 4.915 7.312 3.931 1.00 0.00 H new ATOM 0 HG23 VAL A 14 3.245 7.686 3.443 1.00 0.00 H new ATOM 204 N GLY A 15 2.605 10.380 2.113 1.00 0.00 N ATOM 205 CA GLY A 15 1.329 11.026 2.360 1.00 0.00 C ATOM 206 C GLY A 15 0.175 10.043 2.380 1.00 0.00 C ATOM 207 O GLY A 15 -0.767 10.166 1.598 1.00 0.00 O ATOM 0 H GLY A 15 2.741 10.050 1.157 1.00 0.00 H new ATOM 0 HA2 GLY A 15 1.370 11.552 3.314 1.00 0.00 H new ATOM 0 HA3 GLY A 15 1.150 11.776 1.590 1.00 0.00 H new ATOM 211 N LYS A 16 0.249 9.064 3.274 1.00 0.00 N ATOM 212 CA LYS A 16 -0.744 7.999 3.328 1.00 0.00 C ATOM 213 C LYS A 16 -2.157 8.573 3.368 1.00 0.00 C ATOM 214 O LYS A 16 -3.050 8.100 2.666 1.00 0.00 O ATOM 215 CB LYS A 16 -0.504 7.100 4.541 1.00 0.00 C ATOM 216 CG LYS A 16 0.832 6.369 4.529 1.00 0.00 C ATOM 217 CD LYS A 16 1.063 5.615 5.829 1.00 0.00 C ATOM 218 CE LYS A 16 2.491 5.100 5.926 1.00 0.00 C ATOM 219 NZ LYS A 16 2.792 4.540 7.271 1.00 0.00 N ATOM 0 H LYS A 16 0.988 8.986 3.973 1.00 0.00 H new ATOM 0 HA LYS A 16 -0.643 7.399 2.424 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -0.564 7.706 5.445 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -1.306 6.364 4.597 1.00 0.00 H new ATOM 0 HG2 LYS A 16 0.859 5.671 3.692 1.00 0.00 H new ATOM 0 HG3 LYS A 16 1.639 7.085 4.373 1.00 0.00 H new ATOM 0 HD2 LYS A 16 0.853 6.271 6.674 1.00 0.00 H new ATOM 0 HD3 LYS A 16 0.368 4.778 5.894 1.00 0.00 H new ATOM 0 HE2 LYS A 16 2.651 4.332 5.169 1.00 0.00 H new ATOM 0 HE3 LYS A 16 3.185 5.912 5.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 3.709 4.050 7.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 2.830 5.311 7.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 2.047 3.866 7.541 1.00 0.00 H new ATOM 233 N SER A 17 -2.350 9.597 4.193 1.00 0.00 N ATOM 234 CA SER A 17 -3.671 10.184 4.385 1.00 0.00 C ATOM 235 C SER A 17 -4.101 10.972 3.152 1.00 0.00 C ATOM 236 O SER A 17 -5.267 10.948 2.762 1.00 0.00 O ATOM 237 CB SER A 17 -3.675 11.074 5.613 1.00 0.00 C ATOM 238 OG SER A 17 -3.538 10.339 6.797 1.00 0.00 O ATOM 0 H SER A 17 -1.609 10.037 4.739 1.00 0.00 H new ATOM 0 HA SER A 17 -4.387 9.376 4.535 1.00 0.00 H new ATOM 0 HB2 SER A 17 -2.862 11.796 5.539 1.00 0.00 H new ATOM 0 HB3 SER A 17 -4.605 11.642 5.645 1.00 0.00 H new ATOM 0 HG SER A 17 -3.397 9.394 6.581 1.00 0.00 H new ATOM 244 N ALA A 18 -3.148 11.672 2.543 1.00 0.00 N ATOM 245 CA ALA A 18 -3.438 12.506 1.384 1.00 0.00 C ATOM 246 C ALA A 18 -3.937 11.666 0.213 1.00 0.00 C ATOM 247 O ALA A 18 -4.853 12.068 -0.507 1.00 0.00 O ATOM 248 CB ALA A 18 -2.200 13.294 0.979 1.00 0.00 C ATOM 0 H ALA A 18 -2.170 11.677 2.833 1.00 0.00 H new ATOM 0 HA ALA A 18 -4.228 13.205 1.659 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -2.430 13.913 0.112 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -1.887 13.931 1.807 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -1.395 12.603 0.728 1.00 0.00 H new ATOM 254 N LEU A 19 -3.333 10.498 0.029 1.00 0.00 N ATOM 255 CA LEU A 19 -3.655 9.640 -1.106 1.00 0.00 C ATOM 256 C LEU A 19 -5.097 9.149 -1.026 1.00 0.00 C ATOM 257 O LEU A 19 -5.825 9.164 -2.018 1.00 0.00 O ATOM 258 CB LEU A 19 -2.687 8.452 -1.166 1.00 0.00 C ATOM 259 CG LEU A 19 -1.225 8.815 -1.457 1.00 0.00 C ATOM 260 CD1 LEU A 19 -0.340 7.584 -1.302 1.00 0.00 C ATOM 261 CD2 LEU A 19 -1.112 9.386 -2.862 1.00 0.00 C ATOM 0 H LEU A 19 -2.617 10.123 0.651 1.00 0.00 H new ATOM 0 HA LEU A 19 -3.547 10.226 -2.019 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -2.730 7.920 -0.216 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -3.033 7.760 -1.934 1.00 0.00 H new ATOM 0 HG LEU A 19 -0.889 9.569 -0.744 1.00 0.00 H new ATOM 0 HD11 LEU A 19 0.696 7.852 -1.511 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -0.419 7.205 -0.283 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -0.663 6.813 -2.001 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -0.073 9.644 -3.068 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -1.452 8.644 -3.585 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -1.730 10.280 -2.942 1.00 0.00 H new ATOM 273 N THR A 20 -5.504 8.717 0.163 1.00 0.00 N ATOM 274 CA THR A 20 -6.870 8.258 0.382 1.00 0.00 C ATOM 275 C THR A 20 -7.870 9.389 0.172 1.00 0.00 C ATOM 276 O THR A 20 -8.972 9.169 -0.333 1.00 0.00 O ATOM 277 CB THR A 20 -7.052 7.682 1.799 1.00 0.00 C ATOM 278 OG1 THR A 20 -6.732 8.686 2.771 1.00 0.00 O ATOM 279 CG2 THR A 20 -6.148 6.477 2.005 1.00 0.00 C ATOM 0 H THR A 20 -4.907 8.675 0.989 1.00 0.00 H new ATOM 0 HA THR A 20 -7.058 7.470 -0.347 1.00 0.00 H new ATOM 0 HB THR A 20 -8.090 7.370 1.917 1.00 0.00 H new ATOM 0 HG1 THR A 20 -7.127 8.443 3.634 1.00 0.00 H new ATOM 0 HG21 THR A 20 -6.290 6.083 3.011 1.00 0.00 H new ATOM 0 HG22 THR A 20 -6.397 5.706 1.275 1.00 0.00 H new ATOM 0 HG23 THR A 20 -5.108 6.776 1.876 1.00 0.00 H new ATOM 287 N ILE A 21 -7.481 10.598 0.561 1.00 0.00 N ATOM 288 CA ILE A 21 -8.344 11.762 0.412 1.00 0.00 C ATOM 289 C ILE A 21 -8.586 12.084 -1.059 1.00 0.00 C ATOM 290 O ILE A 21 -9.702 12.419 -1.455 1.00 0.00 O ATOM 291 CB ILE A 21 -7.749 13.000 1.108 1.00 0.00 C ATOM 292 CG1 ILE A 21 -7.778 12.822 2.630 1.00 0.00 C ATOM 293 CG2 ILE A 21 -8.505 14.255 0.702 1.00 0.00 C ATOM 294 CD1 ILE A 21 -6.956 13.846 3.379 1.00 0.00 C ATOM 0 H ILE A 21 -6.573 10.797 0.982 1.00 0.00 H new ATOM 0 HA ILE A 21 -9.293 11.512 0.887 1.00 0.00 H new ATOM 0 HB ILE A 21 -6.711 13.109 0.793 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -8.811 12.877 2.973 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -7.413 11.825 2.877 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -8.071 15.120 1.204 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -8.435 14.389 -0.378 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -9.552 14.158 0.988 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -7.025 13.656 4.450 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -5.915 13.777 3.065 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -7.335 14.845 3.163 1.00 0.00 H new ATOM 306 N GLN A 22 -7.534 11.977 -1.863 1.00 0.00 N ATOM 307 CA GLN A 22 -7.621 12.301 -3.282 1.00 0.00 C ATOM 308 C GLN A 22 -8.665 11.433 -3.975 1.00 0.00 C ATOM 309 O GLN A 22 -9.521 11.934 -4.705 1.00 0.00 O ATOM 310 CB GLN A 22 -6.259 12.119 -3.959 1.00 0.00 C ATOM 311 CG GLN A 22 -5.243 13.194 -3.615 1.00 0.00 C ATOM 312 CD GLN A 22 -3.936 13.016 -4.364 1.00 0.00 C ATOM 313 OE1 GLN A 22 -3.841 13.329 -5.554 1.00 0.00 O ATOM 314 NE2 GLN A 22 -2.922 12.510 -3.673 1.00 0.00 N ATOM 0 H GLN A 22 -6.611 11.669 -1.556 1.00 0.00 H new ATOM 0 HA GLN A 22 -7.923 13.345 -3.370 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -5.853 11.148 -3.677 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -6.402 12.103 -5.039 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -5.661 14.173 -3.848 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -5.049 13.177 -2.543 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -3.046 12.265 -2.691 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -2.019 12.366 -4.124 1.00 0.00 H new ATOM 323 N LEU A 23 -8.588 10.127 -3.744 1.00 0.00 N ATOM 324 CA LEU A 23 -9.512 9.183 -4.364 1.00 0.00 C ATOM 325 C LEU A 23 -10.938 9.414 -3.872 1.00 0.00 C ATOM 326 O LEU A 23 -11.890 9.349 -4.649 1.00 0.00 O ATOM 327 CB LEU A 23 -9.072 7.742 -4.077 1.00 0.00 C ATOM 328 CG LEU A 23 -9.947 6.654 -4.713 1.00 0.00 C ATOM 329 CD1 LEU A 23 -9.957 6.811 -6.228 1.00 0.00 C ATOM 330 CD2 LEU A 23 -9.421 5.282 -4.317 1.00 0.00 C ATOM 0 H LEU A 23 -7.895 9.697 -3.131 1.00 0.00 H new ATOM 0 HA LEU A 23 -9.495 9.346 -5.442 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -8.048 7.615 -4.429 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -9.059 7.591 -2.998 1.00 0.00 H new ATOM 0 HG LEU A 23 -10.971 6.755 -4.353 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -10.581 6.034 -6.670 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -10.357 7.790 -6.490 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -8.940 6.721 -6.610 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -10.043 4.509 -4.769 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -8.394 5.171 -4.666 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -9.448 5.181 -3.232 1.00 0.00 H new ATOM 342 N ILE A 24 -11.075 9.686 -2.579 1.00 0.00 N ATOM 343 CA ILE A 24 -12.388 9.842 -1.967 1.00 0.00 C ATOM 344 C ILE A 24 -13.061 11.131 -2.427 1.00 0.00 C ATOM 345 O ILE A 24 -14.281 11.184 -2.581 1.00 0.00 O ATOM 346 CB ILE A 24 -12.297 9.838 -0.429 1.00 0.00 C ATOM 347 CG1 ILE A 24 -11.911 8.448 0.080 1.00 0.00 C ATOM 348 CG2 ILE A 24 -13.617 10.284 0.181 1.00 0.00 C ATOM 349 CD1 ILE A 24 -11.545 8.415 1.547 1.00 0.00 C ATOM 0 H ILE A 24 -10.293 9.803 -1.935 1.00 0.00 H new ATOM 0 HA ILE A 24 -12.989 8.991 -2.287 1.00 0.00 H new ATOM 0 HB ILE A 24 -11.522 10.542 -0.125 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -12.742 7.764 -0.093 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -11.068 8.079 -0.504 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -13.537 10.276 1.268 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -13.852 11.293 -0.158 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -14.410 9.603 -0.129 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -11.283 7.397 1.834 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -10.694 9.072 1.724 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -12.394 8.753 2.141 1.00 0.00 H new ATOM 361 N GLN A 25 -12.256 12.166 -2.647 1.00 0.00 N ATOM 362 CA GLN A 25 -12.782 13.484 -2.984 1.00 0.00 C ATOM 363 C GLN A 25 -12.674 13.745 -4.482 1.00 0.00 C ATOM 364 O GLN A 25 -13.065 14.805 -4.967 1.00 0.00 O ATOM 365 CB GLN A 25 -12.035 14.573 -2.211 1.00 0.00 C ATOM 366 CG GLN A 25 -12.198 14.491 -0.703 1.00 0.00 C ATOM 367 CD GLN A 25 -13.639 14.670 -0.266 1.00 0.00 C ATOM 368 OE1 GLN A 25 -14.344 15.560 -0.751 1.00 0.00 O ATOM 369 NE2 GLN A 25 -14.085 13.826 0.658 1.00 0.00 N ATOM 0 H GLN A 25 -11.238 12.117 -2.598 1.00 0.00 H new ATOM 0 HA GLN A 25 -13.835 13.508 -2.702 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -10.974 14.512 -2.454 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -12.385 15.548 -2.550 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -11.832 13.526 -0.353 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -11.581 15.256 -0.232 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -13.467 13.105 1.031 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -15.045 13.899 0.994 1.00 0.00 H new ATOM 378 N ASN A 26 -12.138 12.770 -5.211 1.00 0.00 N ATOM 379 CA ASN A 26 -11.938 12.914 -6.648 1.00 0.00 C ATOM 380 C ASN A 26 -11.115 14.159 -6.962 1.00 0.00 C ATOM 381 O ASN A 26 -11.458 14.935 -7.855 1.00 0.00 O ATOM 382 CB ASN A 26 -13.260 12.953 -7.393 1.00 0.00 C ATOM 383 CG ASN A 26 -14.008 11.649 -7.370 1.00 0.00 C ATOM 384 OD1 ASN A 26 -13.411 10.570 -7.290 1.00 0.00 O ATOM 385 ND2 ASN A 26 -15.304 11.739 -7.522 1.00 0.00 N ATOM 0 H ASN A 26 -11.835 11.874 -4.830 1.00 0.00 H new ATOM 0 HA ASN A 26 -11.386 12.038 -6.989 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -13.889 13.730 -6.958 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -13.074 13.236 -8.429 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -15.871 10.893 -7.580 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -15.748 12.655 -7.583 1.00 0.00 H new ATOM 392 N HIS A 27 -10.025 14.345 -6.221 1.00 0.00 N ATOM 393 CA HIS A 27 -9.204 15.541 -6.358 1.00 0.00 C ATOM 394 C HIS A 27 -7.739 15.172 -6.573 1.00 0.00 C ATOM 395 O HIS A 27 -7.270 14.141 -6.092 1.00 0.00 O ATOM 396 CB HIS A 27 -9.344 16.440 -5.125 1.00 0.00 C ATOM 397 CG HIS A 27 -10.659 17.150 -5.044 1.00 0.00 C ATOM 398 ND1 HIS A 27 -11.213 17.555 -3.849 1.00 0.00 N ATOM 399 CD2 HIS A 27 -11.530 17.526 -6.010 1.00 0.00 C ATOM 400 CE1 HIS A 27 -12.369 18.151 -4.083 1.00 0.00 C ATOM 401 NE2 HIS A 27 -12.584 18.146 -5.386 1.00 0.00 N ATOM 0 H HIS A 27 -9.692 13.682 -5.521 1.00 0.00 H new ATOM 0 HA HIS A 27 -9.556 16.090 -7.232 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -9.212 15.835 -4.228 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -8.542 17.178 -5.132 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -11.417 17.368 -7.072 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -13.026 18.571 -3.336 1.00 0.00 H new ATOM 0 HE2 HIS A 27 -13.401 18.539 -5.853 1.00 0.00 H new ATOM 408 N PHE A 28 -7.021 16.021 -7.301 1.00 0.00 N ATOM 409 CA PHE A 28 -5.580 15.860 -7.465 1.00 0.00 C ATOM 410 C PHE A 28 -4.820 16.785 -6.519 1.00 0.00 C ATOM 411 O PHE A 28 -4.823 18.005 -6.689 1.00 0.00 O ATOM 412 CB PHE A 28 -5.172 16.133 -8.914 1.00 0.00 C ATOM 413 CG PHE A 28 -5.619 15.073 -9.880 1.00 0.00 C ATOM 414 CD1 PHE A 28 -6.194 13.896 -9.423 1.00 0.00 C ATOM 415 CD2 PHE A 28 -5.466 15.250 -11.247 1.00 0.00 C ATOM 416 CE1 PHE A 28 -6.605 12.921 -10.310 1.00 0.00 C ATOM 417 CE2 PHE A 28 -5.878 14.277 -12.136 1.00 0.00 C ATOM 418 CZ PHE A 28 -6.448 13.111 -11.667 1.00 0.00 C ATOM 0 H PHE A 28 -7.413 16.828 -7.787 1.00 0.00 H new ATOM 0 HA PHE A 28 -5.324 14.830 -7.218 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -5.587 17.092 -9.224 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -4.087 16.224 -8.965 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -6.322 13.741 -8.362 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -5.019 16.160 -11.621 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -7.050 12.009 -9.941 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -5.754 14.428 -13.198 1.00 0.00 H new ATOM 0 HZ PHE A 28 -6.770 12.349 -12.361 1.00 0.00 H new ATOM 428 N VAL A 29 -4.169 16.195 -5.520 1.00 0.00 N ATOM 429 CA VAL A 29 -3.495 16.969 -4.484 1.00 0.00 C ATOM 430 C VAL A 29 -2.040 16.541 -4.339 1.00 0.00 C ATOM 431 O VAL A 29 -1.751 15.397 -3.984 1.00 0.00 O ATOM 432 CB VAL A 29 -4.202 16.827 -3.123 1.00 0.00 C ATOM 433 CG1 VAL A 29 -3.471 17.630 -2.058 1.00 0.00 C ATOM 434 CG2 VAL A 29 -5.652 17.275 -3.226 1.00 0.00 C ATOM 0 H VAL A 29 -4.094 15.184 -5.407 1.00 0.00 H new ATOM 0 HA VAL A 29 -3.534 18.013 -4.794 1.00 0.00 H new ATOM 0 HB VAL A 29 -4.186 15.776 -2.834 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -3.984 17.519 -1.103 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -2.448 17.265 -1.966 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -3.457 18.682 -2.342 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -6.136 17.168 -2.255 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -5.689 18.319 -3.536 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -6.172 16.660 -3.960 1.00 0.00 H new ATOM 444 N ASP A 30 -1.127 17.466 -4.610 1.00 0.00 N ATOM 445 CA ASP A 30 0.292 17.239 -4.354 1.00 0.00 C ATOM 446 C ASP A 30 0.725 17.921 -3.061 1.00 0.00 C ATOM 447 O ASP A 30 1.219 19.047 -3.076 1.00 0.00 O ATOM 448 CB ASP A 30 1.138 17.742 -5.527 1.00 0.00 C ATOM 449 CG ASP A 30 2.617 17.394 -5.430 1.00 0.00 C ATOM 450 OD1 ASP A 30 3.004 16.798 -4.453 1.00 0.00 O ATOM 451 OD2 ASP A 30 3.316 17.585 -6.397 1.00 0.00 O ATOM 0 H ASP A 30 -1.343 18.380 -5.007 1.00 0.00 H new ATOM 0 HA ASP A 30 0.448 16.166 -4.246 1.00 0.00 H new ATOM 0 HB2 ASP A 30 0.739 17.325 -6.452 1.00 0.00 H new ATOM 0 HB3 ASP A 30 1.036 18.825 -5.595 1.00 0.00 H new ATOM 456 N GLU A 31 0.536 17.229 -1.941 1.00 0.00 N ATOM 457 CA GLU A 31 0.757 17.824 -0.629 1.00 0.00 C ATOM 458 C GLU A 31 1.018 16.749 0.421 1.00 0.00 C ATOM 459 O GLU A 31 0.663 15.585 0.234 1.00 0.00 O ATOM 460 CB GLU A 31 -0.443 18.682 -0.219 1.00 0.00 C ATOM 461 CG GLU A 31 -0.223 19.515 1.034 1.00 0.00 C ATOM 462 CD GLU A 31 0.999 20.384 0.905 1.00 0.00 C ATOM 463 OE1 GLU A 31 2.086 19.863 0.978 1.00 0.00 O ATOM 464 OE2 GLU A 31 0.846 21.548 0.621 1.00 0.00 O ATOM 0 H GLU A 31 0.230 16.256 -1.917 1.00 0.00 H new ATOM 0 HA GLU A 31 1.639 18.462 -0.694 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -0.696 19.349 -1.044 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -1.302 18.031 -0.061 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -1.098 20.139 1.217 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -0.115 18.857 1.896 1.00 0.00 H new ATOM 471 N TYR A 32 1.642 17.146 1.525 1.00 0.00 N ATOM 472 CA TYR A 32 1.976 16.211 2.592 1.00 0.00 C ATOM 473 C TYR A 32 0.942 16.270 3.711 1.00 0.00 C ATOM 474 O TYR A 32 0.657 17.338 4.252 1.00 0.00 O ATOM 475 CB TYR A 32 3.372 16.507 3.147 1.00 0.00 C ATOM 476 CG TYR A 32 3.802 15.572 4.255 1.00 0.00 C ATOM 477 CD1 TYR A 32 4.109 14.245 3.989 1.00 0.00 C ATOM 478 CD2 TYR A 32 3.901 16.019 5.564 1.00 0.00 C ATOM 479 CE1 TYR A 32 4.502 13.387 4.998 1.00 0.00 C ATOM 480 CE2 TYR A 32 4.294 15.170 6.581 1.00 0.00 C ATOM 481 CZ TYR A 32 4.593 13.854 6.294 1.00 0.00 C ATOM 482 OH TYR A 32 4.985 13.005 7.302 1.00 0.00 O ATOM 0 H TYR A 32 1.926 18.109 1.704 1.00 0.00 H new ATOM 0 HA TYR A 32 1.971 15.205 2.172 1.00 0.00 H new ATOM 0 HB2 TYR A 32 4.096 16.448 2.334 1.00 0.00 H new ATOM 0 HB3 TYR A 32 3.394 17.531 3.520 1.00 0.00 H new ATOM 0 HD1 TYR A 32 4.040 13.877 2.976 1.00 0.00 H new ATOM 0 HD2 TYR A 32 3.667 17.048 5.793 1.00 0.00 H new ATOM 0 HE1 TYR A 32 4.737 12.357 4.774 1.00 0.00 H new ATOM 0 HE2 TYR A 32 4.367 15.535 7.595 1.00 0.00 H new ATOM 0 HH TYR A 32 4.998 13.491 8.153 1.00 0.00 H new ATOM 492 N ASP A 33 0.385 15.114 4.053 1.00 0.00 N ATOM 493 CA ASP A 33 -0.667 15.041 5.061 1.00 0.00 C ATOM 494 C ASP A 33 -0.350 13.968 6.099 1.00 0.00 C ATOM 495 O ASP A 33 -0.643 12.786 5.918 1.00 0.00 O ATOM 496 CB ASP A 33 -2.022 14.757 4.407 1.00 0.00 C ATOM 497 CG ASP A 33 -3.196 14.730 5.376 1.00 0.00 C ATOM 498 OD1 ASP A 33 -2.969 14.858 6.557 1.00 0.00 O ATOM 499 OD2 ASP A 33 -4.315 14.741 4.924 1.00 0.00 O ATOM 0 H ASP A 33 0.644 14.215 3.648 1.00 0.00 H new ATOM 0 HA ASP A 33 -0.718 16.006 5.565 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -2.211 15.516 3.648 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -1.969 13.797 3.893 1.00 0.00 H new ATOM 504 N PRO A 34 0.265 14.389 7.216 1.00 0.00 N ATOM 505 CA PRO A 34 0.591 13.489 8.326 1.00 0.00 C ATOM 506 C PRO A 34 -0.603 13.239 9.240 1.00 0.00 C ATOM 507 O PRO A 34 -1.365 14.156 9.548 1.00 0.00 O ATOM 508 CB PRO A 34 1.729 14.207 9.059 1.00 0.00 C ATOM 509 CG PRO A 34 1.419 15.656 8.897 1.00 0.00 C ATOM 510 CD PRO A 34 0.778 15.778 7.540 1.00 0.00 C ATOM 0 HA PRO A 34 0.875 12.496 7.979 1.00 0.00 H new ATOM 0 HB2 PRO A 34 1.765 13.924 10.111 1.00 0.00 H new ATOM 0 HB3 PRO A 34 2.699 13.958 8.628 1.00 0.00 H new ATOM 0 HG2 PRO A 34 0.747 16.004 9.682 1.00 0.00 H new ATOM 0 HG3 PRO A 34 2.324 16.261 8.960 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -0.034 16.505 7.552 1.00 0.00 H new ATOM 0 HD3 PRO A 34 1.497 16.116 6.794 1.00 0.00 H new ATOM 518 N SER A 35 -0.760 11.991 9.671 1.00 0.00 N ATOM 519 CA SER A 35 -1.723 11.660 10.715 1.00 0.00 C ATOM 520 C SER A 35 -1.375 10.326 11.370 1.00 0.00 C ATOM 521 O SER A 35 -0.301 9.771 11.139 1.00 0.00 O ATOM 522 CB SER A 35 -3.125 11.619 10.142 1.00 0.00 C ATOM 523 OG SER A 35 -3.324 10.508 9.313 1.00 0.00 O ATOM 0 H SER A 35 -0.234 11.194 9.314 1.00 0.00 H new ATOM 0 HA SER A 35 -1.680 12.435 11.480 1.00 0.00 H new ATOM 0 HB2 SER A 35 -3.848 11.597 10.957 1.00 0.00 H new ATOM 0 HB3 SER A 35 -3.311 12.531 9.575 1.00 0.00 H new ATOM 0 HG SER A 35 -3.141 10.757 8.383 1.00 0.00 H new ATOM 529 N ILE A 36 -2.290 9.820 12.189 1.00 0.00 N ATOM 530 CA ILE A 36 -2.033 8.620 12.975 1.00 0.00 C ATOM 531 C ILE A 36 -3.334 7.973 13.434 1.00 0.00 C ATOM 532 O ILE A 36 -4.220 8.644 13.961 1.00 0.00 O ATOM 533 CB ILE A 36 -1.160 8.927 14.205 1.00 0.00 C ATOM 534 CG1 ILE A 36 -0.878 7.645 14.993 1.00 0.00 C ATOM 535 CG2 ILE A 36 -1.835 9.964 15.090 1.00 0.00 C ATOM 536 CD1 ILE A 36 0.215 7.793 16.028 1.00 0.00 C ATOM 0 H ILE A 36 -3.217 10.223 12.326 1.00 0.00 H new ATOM 0 HA ILE A 36 -1.497 7.928 12.326 1.00 0.00 H new ATOM 0 HB ILE A 36 -0.209 9.335 13.863 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -1.794 7.325 15.489 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -0.601 6.854 14.296 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -1.205 10.170 15.955 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -1.985 10.883 14.524 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -2.799 9.583 15.426 1.00 0.00 H new ATOM 0 HD11 ILE A 36 0.357 6.844 16.545 1.00 0.00 H new ATOM 0 HD12 ILE A 36 1.144 8.082 15.537 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -0.068 8.560 16.749 1.00 0.00 H new ATOM 548 N GLU A 37 -3.441 6.663 13.232 1.00 0.00 N ATOM 549 CA GLU A 37 -4.667 5.939 13.552 1.00 0.00 C ATOM 550 C GLU A 37 -5.861 6.541 12.819 1.00 0.00 C ATOM 551 O GLU A 37 -6.798 7.042 13.443 1.00 0.00 O ATOM 552 CB GLU A 37 -4.916 5.945 15.061 1.00 0.00 C ATOM 553 CG GLU A 37 -3.850 5.228 15.877 1.00 0.00 C ATOM 554 CD GLU A 37 -4.101 5.371 17.353 1.00 0.00 C ATOM 555 OE1 GLU A 37 -5.116 5.919 17.712 1.00 0.00 O ATOM 556 OE2 GLU A 37 -3.338 4.835 18.120 1.00 0.00 O ATOM 0 H GLU A 37 -2.695 6.082 12.849 1.00 0.00 H new ATOM 0 HA GLU A 37 -4.545 4.907 13.222 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -4.983 6.978 15.402 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -5.882 5.480 15.259 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -3.834 4.171 15.610 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -2.868 5.633 15.632 1.00 0.00 H new ATOM 563 N ASP A 38 -5.822 6.491 11.493 1.00 0.00 N ATOM 564 CA ASP A 38 -6.705 7.309 10.669 1.00 0.00 C ATOM 565 C ASP A 38 -7.471 6.446 9.671 1.00 0.00 C ATOM 566 O ASP A 38 -6.876 5.791 8.816 1.00 0.00 O ATOM 567 CB ASP A 38 -5.907 8.387 9.932 1.00 0.00 C ATOM 568 CG ASP A 38 -6.763 9.385 9.161 1.00 0.00 C ATOM 569 OD1 ASP A 38 -7.961 9.235 9.161 1.00 0.00 O ATOM 570 OD2 ASP A 38 -6.229 10.371 8.714 1.00 0.00 O ATOM 0 H ASP A 38 -5.188 5.892 10.964 1.00 0.00 H new ATOM 0 HA ASP A 38 -7.425 7.795 11.327 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -5.299 8.930 10.655 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -5.220 7.903 9.238 1.00 0.00 H new ATOM 575 N SER A 39 -8.795 6.449 9.788 1.00 0.00 N ATOM 576 CA SER A 39 -9.629 5.490 9.071 1.00 0.00 C ATOM 577 C SER A 39 -10.428 6.181 7.970 1.00 0.00 C ATOM 578 O SER A 39 -10.941 7.284 8.159 1.00 0.00 O ATOM 579 CB SER A 39 -10.559 4.781 10.036 1.00 0.00 C ATOM 580 OG SER A 39 -11.465 3.942 9.373 1.00 0.00 O ATOM 0 H SER A 39 -9.314 7.105 10.372 1.00 0.00 H new ATOM 0 HA SER A 39 -8.978 4.751 8.604 1.00 0.00 H new ATOM 0 HB2 SER A 39 -9.971 4.194 10.741 1.00 0.00 H new ATOM 0 HB3 SER A 39 -11.109 5.520 10.618 1.00 0.00 H new ATOM 0 HG SER A 39 -12.045 3.503 10.030 1.00 0.00 H new ATOM 586 N TYR A 40 -10.527 5.525 6.819 1.00 0.00 N ATOM 587 CA TYR A 40 -11.339 6.031 5.719 1.00 0.00 C ATOM 588 C TYR A 40 -12.272 4.946 5.188 1.00 0.00 C ATOM 589 O TYR A 40 -11.945 3.759 5.219 1.00 0.00 O ATOM 590 CB TYR A 40 -10.448 6.557 4.593 1.00 0.00 C ATOM 591 CG TYR A 40 -9.582 7.731 4.994 1.00 0.00 C ATOM 592 CD1 TYR A 40 -8.311 7.533 5.517 1.00 0.00 C ATOM 593 CD2 TYR A 40 -10.036 9.033 4.849 1.00 0.00 C ATOM 594 CE1 TYR A 40 -7.516 8.601 5.886 1.00 0.00 C ATOM 595 CE2 TYR A 40 -9.249 10.108 5.213 1.00 0.00 C ATOM 596 CZ TYR A 40 -7.990 9.888 5.732 1.00 0.00 C ATOM 597 OH TYR A 40 -7.201 10.956 6.096 1.00 0.00 O ATOM 0 H TYR A 40 -10.055 4.642 6.624 1.00 0.00 H new ATOM 0 HA TYR A 40 -11.947 6.852 6.098 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -9.807 5.748 4.242 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -11.077 6.852 3.753 1.00 0.00 H new ATOM 0 HD1 TYR A 40 -7.937 6.527 5.637 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -11.022 9.210 4.445 1.00 0.00 H new ATOM 0 HE1 TYR A 40 -6.530 8.430 6.292 1.00 0.00 H new ATOM 0 HE2 TYR A 40 -9.617 11.116 5.092 1.00 0.00 H new ATOM 0 HH TYR A 40 -6.840 10.805 6.995 1.00 0.00 H new ATOM 607 N ARG A 41 -13.436 5.364 4.702 1.00 0.00 N ATOM 608 CA ARG A 41 -14.334 4.463 3.988 1.00 0.00 C ATOM 609 C ARG A 41 -14.773 5.071 2.660 1.00 0.00 C ATOM 610 O ARG A 41 -15.079 6.261 2.581 1.00 0.00 O ATOM 611 CB ARG A 41 -15.528 4.048 4.836 1.00 0.00 C ATOM 612 CG ARG A 41 -15.212 3.054 5.943 1.00 0.00 C ATOM 613 CD ARG A 41 -16.385 2.653 6.760 1.00 0.00 C ATOM 614 NE ARG A 41 -16.092 1.681 7.800 1.00 0.00 N ATOM 615 CZ ARG A 41 -16.955 1.311 8.766 1.00 0.00 C ATOM 616 NH1 ARG A 41 -18.149 1.852 8.852 1.00 0.00 N ATOM 617 NH2 ARG A 41 -16.560 0.403 9.641 1.00 0.00 N ATOM 0 H ARG A 41 -13.780 6.320 4.789 1.00 0.00 H new ATOM 0 HA ARG A 41 -13.775 3.552 3.773 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -15.966 4.941 5.283 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -16.286 3.614 4.183 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -14.772 2.161 5.498 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -14.458 3.488 6.600 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -16.811 3.543 7.222 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -17.148 2.241 6.100 1.00 0.00 H new ATOM 0 HE ARG A 41 -15.168 1.249 7.798 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -18.436 2.564 8.181 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -18.789 1.560 9.590 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -15.624 0.003 9.573 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -17.191 0.102 10.384 1.00 0.00 H new ATOM 631 N LYS A 42 -14.802 4.247 1.618 1.00 0.00 N ATOM 632 CA LYS A 42 -15.260 4.688 0.306 1.00 0.00 C ATOM 633 C LYS A 42 -15.906 3.538 -0.459 1.00 0.00 C ATOM 634 O LYS A 42 -15.323 2.460 -0.586 1.00 0.00 O ATOM 635 CB LYS A 42 -14.099 5.273 -0.500 1.00 0.00 C ATOM 636 CG LYS A 42 -14.491 5.804 -1.872 1.00 0.00 C ATOM 637 CD LYS A 42 -15.195 7.148 -1.766 1.00 0.00 C ATOM 638 CE LYS A 42 -15.578 7.683 -3.138 1.00 0.00 C ATOM 639 NZ LYS A 42 -16.157 9.052 -3.060 1.00 0.00 N ATOM 0 H LYS A 42 -14.513 3.269 1.657 1.00 0.00 H new ATOM 0 HA LYS A 42 -16.009 5.466 0.454 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -13.646 6.082 0.073 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -13.336 4.505 -0.625 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -13.601 5.906 -2.492 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -15.145 5.087 -2.368 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -16.089 7.045 -1.151 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -14.544 7.863 -1.264 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -14.697 7.698 -3.780 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -16.299 7.010 -3.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -16.633 9.279 -3.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -16.846 9.094 -2.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -15.397 9.741 -2.887 1.00 0.00 H new ATOM 653 N GLN A 43 -17.111 3.774 -0.967 1.00 0.00 N ATOM 654 CA GLN A 43 -17.802 2.784 -1.786 1.00 0.00 C ATOM 655 C GLN A 43 -17.206 2.726 -3.189 1.00 0.00 C ATOM 656 O GLN A 43 -17.157 3.735 -3.894 1.00 0.00 O ATOM 657 CB GLN A 43 -19.297 3.105 -1.869 1.00 0.00 C ATOM 658 CG GLN A 43 -20.108 2.088 -2.654 1.00 0.00 C ATOM 659 CD GLN A 43 -21.596 2.378 -2.610 1.00 0.00 C ATOM 660 OE1 GLN A 43 -22.037 3.347 -1.987 1.00 0.00 O ATOM 661 NE2 GLN A 43 -22.382 1.535 -3.272 1.00 0.00 N ATOM 0 H GLN A 43 -17.629 4.641 -0.826 1.00 0.00 H new ATOM 0 HA GLN A 43 -17.674 1.810 -1.313 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -19.700 3.173 -0.858 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -19.422 4.086 -2.328 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -19.772 2.082 -3.691 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -19.923 1.092 -2.253 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -21.975 0.746 -3.774 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -23.392 1.677 -3.278 1.00 0.00 H new ATOM 670 N VAL A 44 -16.755 1.542 -3.587 1.00 0.00 N ATOM 671 CA VAL A 44 -16.041 1.380 -4.846 1.00 0.00 C ATOM 672 C VAL A 44 -16.505 0.130 -5.585 1.00 0.00 C ATOM 673 O VAL A 44 -17.150 -0.743 -5.006 1.00 0.00 O ATOM 674 CB VAL A 44 -14.518 1.300 -4.628 1.00 0.00 C ATOM 675 CG1 VAL A 44 -13.996 2.599 -4.031 1.00 0.00 C ATOM 676 CG2 VAL A 44 -14.171 0.124 -3.727 1.00 0.00 C ATOM 0 H VAL A 44 -16.872 0.680 -3.055 1.00 0.00 H new ATOM 0 HA VAL A 44 -16.265 2.260 -5.449 1.00 0.00 H new ATOM 0 HB VAL A 44 -14.039 1.148 -5.595 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -12.919 2.525 -3.884 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -14.213 3.424 -4.709 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -14.482 2.780 -3.072 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -13.091 0.082 -3.583 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -14.661 0.248 -2.761 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -14.512 -0.802 -4.190 1.00 0.00 H new ATOM 686 N VAL A 45 -16.173 0.050 -6.870 1.00 0.00 N ATOM 687 CA VAL A 45 -16.394 -1.165 -7.643 1.00 0.00 C ATOM 688 C VAL A 45 -15.073 -1.801 -8.060 1.00 0.00 C ATOM 689 O VAL A 45 -14.324 -1.236 -8.856 1.00 0.00 O ATOM 690 CB VAL A 45 -17.239 -0.888 -8.901 1.00 0.00 C ATOM 691 CG1 VAL A 45 -17.426 -2.164 -9.708 1.00 0.00 C ATOM 692 CG2 VAL A 45 -18.589 -0.301 -8.517 1.00 0.00 C ATOM 0 H VAL A 45 -15.750 0.814 -7.397 1.00 0.00 H new ATOM 0 HA VAL A 45 -16.937 -1.854 -6.996 1.00 0.00 H new ATOM 0 HB VAL A 45 -16.709 -0.162 -9.519 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -18.025 -1.950 -10.593 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -16.452 -2.548 -10.013 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -17.935 -2.910 -9.097 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -19.173 -0.111 -9.418 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -19.124 -1.005 -7.879 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -18.439 0.635 -7.978 1.00 0.00 H new ATOM 702 N ILE A 46 -14.793 -2.981 -7.515 1.00 0.00 N ATOM 703 CA ILE A 46 -13.524 -3.654 -7.764 1.00 0.00 C ATOM 704 C ILE A 46 -13.741 -4.996 -8.455 1.00 0.00 C ATOM 705 O ILE A 46 -14.438 -5.868 -7.938 1.00 0.00 O ATOM 706 CB ILE A 46 -12.739 -3.879 -6.459 1.00 0.00 C ATOM 707 CG1 ILE A 46 -12.470 -2.545 -5.759 1.00 0.00 C ATOM 708 CG2 ILE A 46 -11.434 -4.607 -6.742 1.00 0.00 C ATOM 709 CD1 ILE A 46 -11.847 -2.687 -4.389 1.00 0.00 C ATOM 0 H ILE A 46 -15.427 -3.490 -6.899 1.00 0.00 H new ATOM 0 HA ILE A 46 -12.943 -3.002 -8.417 1.00 0.00 H new ATOM 0 HB ILE A 46 -13.342 -4.499 -5.796 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -11.812 -1.943 -6.386 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -13.409 -1.999 -5.666 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -10.892 -4.758 -5.809 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -11.648 -5.574 -7.198 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -10.826 -4.012 -7.423 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -11.687 -1.699 -3.958 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -12.513 -3.261 -3.744 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -10.891 -3.204 -4.476 1.00 0.00 H new ATOM 721 N ASP A 47 -13.137 -5.154 -9.627 1.00 0.00 N ATOM 722 CA ASP A 47 -13.261 -6.390 -10.391 1.00 0.00 C ATOM 723 C ASP A 47 -14.716 -6.654 -10.766 1.00 0.00 C ATOM 724 O ASP A 47 -15.161 -7.800 -10.799 1.00 0.00 O ATOM 725 CB ASP A 47 -12.698 -7.572 -9.597 1.00 0.00 C ATOM 726 CG ASP A 47 -12.282 -8.762 -10.451 1.00 0.00 C ATOM 727 OD1 ASP A 47 -12.138 -8.595 -11.639 1.00 0.00 O ATOM 728 OD2 ASP A 47 -11.959 -9.783 -9.893 1.00 0.00 O ATOM 0 H ASP A 47 -12.556 -4.442 -10.069 1.00 0.00 H new ATOM 0 HA ASP A 47 -12.684 -6.278 -11.309 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -11.835 -7.232 -9.025 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -13.448 -7.901 -8.878 1.00 0.00 H new ATOM 733 N GLY A 48 -15.453 -5.583 -11.045 1.00 0.00 N ATOM 734 CA GLY A 48 -16.840 -5.722 -11.447 1.00 0.00 C ATOM 735 C GLY A 48 -17.775 -5.868 -10.261 1.00 0.00 C ATOM 736 O GLY A 48 -18.993 -5.797 -10.412 1.00 0.00 O ATOM 0 H GLY A 48 -15.114 -4.622 -11.000 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -17.134 -4.851 -12.033 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -16.942 -6.592 -12.096 1.00 0.00 H new ATOM 740 N GLU A 49 -17.201 -6.076 -9.080 1.00 0.00 N ATOM 741 CA GLU A 49 -17.993 -6.261 -7.870 1.00 0.00 C ATOM 742 C GLU A 49 -18.149 -4.943 -7.116 1.00 0.00 C ATOM 743 O GLU A 49 -17.174 -4.231 -6.876 1.00 0.00 O ATOM 744 CB GLU A 49 -17.354 -7.315 -6.965 1.00 0.00 C ATOM 745 CG GLU A 49 -18.154 -7.635 -5.709 1.00 0.00 C ATOM 746 CD GLU A 49 -17.439 -8.638 -4.847 1.00 0.00 C ATOM 747 OE1 GLU A 49 -16.274 -8.863 -5.071 1.00 0.00 O ATOM 748 OE2 GLU A 49 -18.025 -9.097 -3.895 1.00 0.00 O ATOM 0 H GLU A 49 -16.192 -6.121 -8.936 1.00 0.00 H new ATOM 0 HA GLU A 49 -18.983 -6.608 -8.165 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -17.217 -8.233 -7.537 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -16.362 -6.971 -6.671 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -18.325 -6.720 -5.141 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -19.133 -8.024 -5.988 1.00 0.00 H new ATOM 755 N THR A 50 -19.385 -4.622 -6.745 1.00 0.00 N ATOM 756 CA THR A 50 -19.661 -3.431 -5.953 1.00 0.00 C ATOM 757 C THR A 50 -19.498 -3.710 -4.463 1.00 0.00 C ATOM 758 O THR A 50 -20.115 -4.630 -3.924 1.00 0.00 O ATOM 759 CB THR A 50 -21.081 -2.895 -6.213 1.00 0.00 C ATOM 760 OG1 THR A 50 -21.223 -2.563 -7.601 1.00 0.00 O ATOM 761 CG2 THR A 50 -21.347 -1.658 -5.370 1.00 0.00 C ATOM 0 H THR A 50 -20.211 -5.172 -6.981 1.00 0.00 H new ATOM 0 HA THR A 50 -18.937 -2.676 -6.259 1.00 0.00 H new ATOM 0 HB THR A 50 -21.800 -3.668 -5.942 1.00 0.00 H new ATOM 0 HG1 THR A 50 -22.128 -2.224 -7.765 1.00 0.00 H new ATOM 0 HG21 THR A 50 -22.355 -1.293 -5.567 1.00 0.00 H new ATOM 0 HG22 THR A 50 -21.252 -1.910 -4.314 1.00 0.00 H new ATOM 0 HG23 THR A 50 -20.625 -0.882 -5.624 1.00 0.00 H new ATOM 769 N CYS A 51 -18.665 -2.914 -3.804 1.00 0.00 N ATOM 770 CA CYS A 51 -18.246 -3.206 -2.437 1.00 0.00 C ATOM 771 C CYS A 51 -17.886 -1.926 -1.693 1.00 0.00 C ATOM 772 O CYS A 51 -17.791 -0.851 -2.291 1.00 0.00 O ATOM 773 CB CYS A 51 -17.008 -4.079 -2.642 1.00 0.00 C ATOM 774 SG CYS A 51 -15.623 -3.238 -3.445 1.00 0.00 S ATOM 0 H CYS A 51 -18.265 -2.060 -4.194 1.00 0.00 H new ATOM 0 HA CYS A 51 -19.022 -3.686 -1.841 1.00 0.00 H new ATOM 0 HB2 CYS A 51 -16.677 -4.452 -1.673 1.00 0.00 H new ATOM 0 HB3 CYS A 51 -17.286 -4.947 -3.240 1.00 0.00 H new ATOM 0 HG CYS A 51 -16.072 -2.253 -4.165 1.00 0.00 H new ATOM 780 N LEU A 52 -17.687 -2.043 -0.385 1.00 0.00 N ATOM 781 CA LEU A 52 -17.223 -0.920 0.422 1.00 0.00 C ATOM 782 C LEU A 52 -15.768 -1.112 0.838 1.00 0.00 C ATOM 783 O LEU A 52 -15.417 -2.116 1.461 1.00 0.00 O ATOM 784 CB LEU A 52 -18.116 -0.748 1.658 1.00 0.00 C ATOM 785 CG LEU A 52 -17.679 0.354 2.631 1.00 0.00 C ATOM 786 CD1 LEU A 52 -17.824 1.720 1.973 1.00 0.00 C ATOM 787 CD2 LEU A 52 -18.516 0.274 3.899 1.00 0.00 C ATOM 0 H LEU A 52 -17.840 -2.904 0.140 1.00 0.00 H new ATOM 0 HA LEU A 52 -17.285 -0.016 -0.184 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -19.132 -0.535 1.326 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -18.149 -1.695 2.197 1.00 0.00 H new ATOM 0 HG LEU A 52 -16.631 0.212 2.894 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -17.511 2.496 2.672 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -17.199 1.762 1.081 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -18.865 1.881 1.695 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -18.205 1.057 4.590 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -19.569 0.407 3.649 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -18.375 -0.700 4.367 1.00 0.00 H new ATOM 799 N LEU A 53 -14.926 -0.145 0.495 1.00 0.00 N ATOM 800 CA LEU A 53 -13.506 -0.216 0.815 1.00 0.00 C ATOM 801 C LEU A 53 -13.200 0.538 2.105 1.00 0.00 C ATOM 802 O LEU A 53 -13.328 1.761 2.167 1.00 0.00 O ATOM 803 CB LEU A 53 -12.671 0.342 -0.344 1.00 0.00 C ATOM 804 CG LEU A 53 -11.152 0.307 -0.133 1.00 0.00 C ATOM 805 CD1 LEU A 53 -10.679 -1.134 0.008 1.00 0.00 C ATOM 806 CD2 LEU A 53 -10.459 0.990 -1.302 1.00 0.00 C ATOM 0 H LEU A 53 -15.203 0.699 -0.006 1.00 0.00 H new ATOM 0 HA LEU A 53 -13.241 -1.263 0.965 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -12.909 -0.222 -1.246 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -12.973 1.374 -0.524 1.00 0.00 H new ATOM 0 HG LEU A 53 -10.900 0.841 0.783 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -9.599 -1.150 0.157 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -11.171 -1.596 0.864 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -10.928 -1.689 -0.897 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -9.380 0.964 -1.151 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -10.708 0.470 -2.227 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -10.792 2.026 -1.367 1.00 0.00 H new ATOM 818 N ASP A 54 -12.791 -0.199 3.132 1.00 0.00 N ATOM 819 CA ASP A 54 -12.443 0.402 4.414 1.00 0.00 C ATOM 820 C ASP A 54 -10.931 0.416 4.617 1.00 0.00 C ATOM 821 O ASP A 54 -10.303 -0.636 4.750 1.00 0.00 O ATOM 822 CB ASP A 54 -13.123 -0.349 5.562 1.00 0.00 C ATOM 823 CG ASP A 54 -12.915 0.280 6.934 1.00 0.00 C ATOM 824 OD1 ASP A 54 -12.065 1.130 7.054 1.00 0.00 O ATOM 825 OD2 ASP A 54 -13.707 0.023 7.810 1.00 0.00 O ATOM 0 H ASP A 54 -12.692 -1.214 3.101 1.00 0.00 H new ATOM 0 HA ASP A 54 -12.798 1.432 4.410 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -14.193 -0.406 5.360 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -12.748 -1.372 5.584 1.00 0.00 H new ATOM 830 N ILE A 55 -10.352 1.611 4.636 1.00 0.00 N ATOM 831 CA ILE A 55 -8.903 1.757 4.643 1.00 0.00 C ATOM 832 C ILE A 55 -8.401 2.198 6.014 1.00 0.00 C ATOM 833 O ILE A 55 -8.854 3.206 6.558 1.00 0.00 O ATOM 834 CB ILE A 55 -8.432 2.769 3.584 1.00 0.00 C ATOM 835 CG1 ILE A 55 -8.859 2.316 2.185 1.00 0.00 C ATOM 836 CG2 ILE A 55 -6.923 2.948 3.651 1.00 0.00 C ATOM 837 CD1 ILE A 55 -8.770 3.401 1.138 1.00 0.00 C ATOM 0 H ILE A 55 -10.865 2.493 4.647 1.00 0.00 H new ATOM 0 HA ILE A 55 -8.487 0.778 4.405 1.00 0.00 H new ATOM 0 HB ILE A 55 -8.900 3.731 3.793 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -8.234 1.477 1.879 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -9.885 1.950 2.229 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -6.608 3.667 2.895 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -6.644 3.314 4.639 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -6.435 1.991 3.467 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -9.089 3.004 0.174 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -9.417 4.232 1.419 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -7.740 3.751 1.064 1.00 0.00 H new ATOM 849 N LEU A 56 -7.462 1.439 6.568 1.00 0.00 N ATOM 850 CA LEU A 56 -6.824 1.807 7.826 1.00 0.00 C ATOM 851 C LEU A 56 -5.440 2.401 7.581 1.00 0.00 C ATOM 852 O LEU A 56 -4.524 1.706 7.139 1.00 0.00 O ATOM 853 CB LEU A 56 -6.726 0.587 8.750 1.00 0.00 C ATOM 854 CG LEU A 56 -8.069 -0.050 9.132 1.00 0.00 C ATOM 855 CD1 LEU A 56 -7.833 -1.318 9.941 1.00 0.00 C ATOM 856 CD2 LEU A 56 -8.899 0.948 9.925 1.00 0.00 C ATOM 0 H LEU A 56 -7.126 0.564 6.165 1.00 0.00 H new ATOM 0 HA LEU A 56 -7.438 2.566 8.311 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -6.108 -0.168 8.264 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -6.209 0.883 9.663 1.00 0.00 H new ATOM 0 HG LEU A 56 -8.614 -0.318 8.227 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -8.792 -1.763 10.208 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -7.257 -2.027 9.347 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -7.282 -1.073 10.849 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -9.852 0.494 10.196 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -8.361 1.230 10.830 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -9.079 1.835 9.318 1.00 0.00 H new ATOM 868 N ASP A 57 -5.294 3.688 7.872 1.00 0.00 N ATOM 869 CA ASP A 57 -4.031 4.385 7.647 1.00 0.00 C ATOM 870 C ASP A 57 -3.214 4.456 8.933 1.00 0.00 C ATOM 871 O ASP A 57 -3.682 4.960 9.954 1.00 0.00 O ATOM 872 CB ASP A 57 -4.283 5.794 7.104 1.00 0.00 C ATOM 873 CG ASP A 57 -3.018 6.575 6.770 1.00 0.00 C ATOM 874 OD1 ASP A 57 -1.949 6.056 6.987 1.00 0.00 O ATOM 875 OD2 ASP A 57 -3.128 7.611 6.160 1.00 0.00 O ATOM 0 H ASP A 57 -6.033 4.271 8.264 1.00 0.00 H new ATOM 0 HA ASP A 57 -3.462 3.821 6.907 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -4.897 5.720 6.207 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -4.859 6.356 7.839 1.00 0.00 H new ATOM 880 N THR A 58 -1.989 3.943 8.878 1.00 0.00 N ATOM 881 CA THR A 58 -1.091 3.980 10.025 1.00 0.00 C ATOM 882 C THR A 58 -0.341 5.304 10.093 1.00 0.00 C ATOM 883 O THR A 58 -0.425 6.124 9.178 1.00 0.00 O ATOM 884 CB THR A 58 -0.073 2.826 9.986 1.00 0.00 C ATOM 885 OG1 THR A 58 0.755 2.955 8.823 1.00 0.00 O ATOM 886 CG2 THR A 58 -0.790 1.484 9.947 1.00 0.00 C ATOM 0 H THR A 58 -1.596 3.496 8.050 1.00 0.00 H new ATOM 0 HA THR A 58 -1.713 3.871 10.914 1.00 0.00 H new ATOM 0 HB THR A 58 0.542 2.873 10.885 1.00 0.00 H new ATOM 0 HG1 THR A 58 0.283 2.595 8.044 1.00 0.00 H new ATOM 0 HG21 THR A 58 -0.055 0.679 9.920 1.00 0.00 H new ATOM 0 HG22 THR A 58 -1.412 1.378 10.836 1.00 0.00 H new ATOM 0 HG23 THR A 58 -1.418 1.432 9.057 1.00 0.00 H new ATOM 894 N ALA A 59 0.396 5.508 11.180 1.00 0.00 N ATOM 895 CA ALA A 59 1.101 6.765 11.402 1.00 0.00 C ATOM 896 C ALA A 59 1.968 7.126 10.201 1.00 0.00 C ATOM 897 O ALA A 59 2.619 6.264 9.610 1.00 0.00 O ATOM 898 CB ALA A 59 1.950 6.679 12.661 1.00 0.00 C ATOM 0 H ALA A 59 0.521 4.818 11.921 1.00 0.00 H new ATOM 0 HA ALA A 59 0.358 7.552 11.532 1.00 0.00 H new ATOM 0 HB1 ALA A 59 2.471 7.624 12.814 1.00 0.00 H new ATOM 0 HB2 ALA A 59 1.309 6.475 13.519 1.00 0.00 H new ATOM 0 HB3 ALA A 59 2.680 5.876 12.554 1.00 0.00 H new ATOM 904 N GLY A 60 1.973 8.406 9.844 1.00 0.00 N ATOM 905 CA GLY A 60 2.952 8.909 8.895 1.00 0.00 C ATOM 906 C GLY A 60 4.361 8.896 9.454 1.00 0.00 C ATOM 907 O GLY A 60 5.303 9.320 8.785 1.00 0.00 O ATOM 0 H GLY A 60 1.317 9.105 10.194 1.00 0.00 H new ATOM 0 HA2 GLY A 60 2.918 8.305 7.988 1.00 0.00 H new ATOM 0 HA3 GLY A 60 2.687 9.927 8.609 1.00 0.00 H new ATOM 911 N GLN A 61 4.504 8.410 10.683 1.00 0.00 N ATOM 912 CA GLN A 61 5.814 8.056 11.215 1.00 0.00 C ATOM 913 C GLN A 61 5.932 6.548 11.410 1.00 0.00 C ATOM 914 O GLN A 61 4.981 5.892 11.833 1.00 0.00 O ATOM 915 CB GLN A 61 6.065 8.772 12.545 1.00 0.00 C ATOM 916 CG GLN A 61 5.983 10.286 12.461 1.00 0.00 C ATOM 917 CD GLN A 61 7.095 10.881 11.620 1.00 0.00 C ATOM 918 OE1 GLN A 61 8.261 10.489 11.740 1.00 0.00 O ATOM 919 NE2 GLN A 61 6.745 11.836 10.766 1.00 0.00 N ATOM 0 H GLN A 61 3.730 8.253 11.328 1.00 0.00 H new ATOM 0 HA GLN A 61 6.566 8.374 10.493 1.00 0.00 H new ATOM 0 HB2 GLN A 61 5.338 8.420 13.277 1.00 0.00 H new ATOM 0 HB3 GLN A 61 7.051 8.493 12.915 1.00 0.00 H new ATOM 0 HG2 GLN A 61 5.020 10.572 12.039 1.00 0.00 H new ATOM 0 HG3 GLN A 61 6.027 10.706 13.466 1.00 0.00 H new ATOM 0 HE21 GLN A 61 5.770 12.129 10.700 1.00 0.00 H new ATOM 0 HE22 GLN A 61 7.451 12.277 10.176 1.00 0.00 H new ATOM 928 N GLU A 62 7.105 6.005 11.099 1.00 0.00 N ATOM 929 CA GLU A 62 7.333 4.569 11.202 1.00 0.00 C ATOM 930 C GLU A 62 7.368 4.127 12.663 1.00 0.00 C ATOM 931 O GLU A 62 7.244 2.941 12.966 1.00 0.00 O ATOM 932 CB GLU A 62 8.635 4.179 10.499 1.00 0.00 C ATOM 933 CG GLU A 62 9.890 4.764 11.132 1.00 0.00 C ATOM 934 CD GLU A 62 10.176 6.142 10.603 1.00 0.00 C ATOM 935 OE1 GLU A 62 9.394 6.633 9.826 1.00 0.00 O ATOM 936 OE2 GLU A 62 11.116 6.748 11.061 1.00 0.00 O ATOM 0 H GLU A 62 7.912 6.538 10.774 1.00 0.00 H new ATOM 0 HA GLU A 62 6.505 4.060 10.709 1.00 0.00 H new ATOM 0 HB2 GLU A 62 8.719 3.092 10.492 1.00 0.00 H new ATOM 0 HB3 GLU A 62 8.583 4.501 9.459 1.00 0.00 H new ATOM 0 HG2 GLU A 62 9.769 4.805 12.214 1.00 0.00 H new ATOM 0 HG3 GLU A 62 10.740 4.111 10.931 1.00 0.00 H new ATOM 943 N GLU A 63 7.542 5.090 13.562 1.00 0.00 N ATOM 944 CA GLU A 63 7.734 4.788 14.976 1.00 0.00 C ATOM 945 C GLU A 63 6.520 4.063 15.548 1.00 0.00 C ATOM 946 O GLU A 63 6.613 3.384 16.571 1.00 0.00 O ATOM 947 CB GLU A 63 8.005 6.070 15.767 1.00 0.00 C ATOM 948 CG GLU A 63 9.364 6.700 15.498 1.00 0.00 C ATOM 949 CD GLU A 63 9.535 7.980 16.267 1.00 0.00 C ATOM 950 OE1 GLU A 63 8.603 8.390 16.916 1.00 0.00 O ATOM 951 OE2 GLU A 63 10.631 8.490 16.297 1.00 0.00 O ATOM 0 H GLU A 63 7.554 6.085 13.337 1.00 0.00 H new ATOM 0 HA GLU A 63 8.599 4.131 15.066 1.00 0.00 H new ATOM 0 HB2 GLU A 63 7.228 6.798 15.533 1.00 0.00 H new ATOM 0 HB3 GLU A 63 7.925 5.849 16.831 1.00 0.00 H new ATOM 0 HG2 GLU A 63 10.153 6.000 15.773 1.00 0.00 H new ATOM 0 HG3 GLU A 63 9.471 6.897 14.431 1.00 0.00 H new ATOM 958 N TYR A 64 5.382 4.211 14.880 1.00 0.00 N ATOM 959 CA TYR A 64 4.147 3.568 15.319 1.00 0.00 C ATOM 960 C TYR A 64 4.437 2.211 15.952 1.00 0.00 C ATOM 961 O TYR A 64 5.176 1.398 15.397 1.00 0.00 O ATOM 962 CB TYR A 64 3.189 3.399 14.140 1.00 0.00 C ATOM 963 CG TYR A 64 3.601 2.311 13.175 1.00 0.00 C ATOM 964 CD1 TYR A 64 3.273 0.981 13.416 1.00 0.00 C ATOM 965 CD2 TYR A 64 4.319 2.609 12.024 1.00 0.00 C ATOM 966 CE1 TYR A 64 3.648 -0.018 12.538 1.00 0.00 C ATOM 967 CE2 TYR A 64 4.696 1.617 11.140 1.00 0.00 C ATOM 968 CZ TYR A 64 4.360 0.305 11.402 1.00 0.00 C ATOM 969 OH TYR A 64 4.734 -0.685 10.524 1.00 0.00 O ATOM 0 H TYR A 64 5.288 4.770 14.032 1.00 0.00 H new ATOM 0 HA TYR A 64 3.680 4.207 16.069 1.00 0.00 H new ATOM 0 HB2 TYR A 64 2.193 3.176 14.522 1.00 0.00 H new ATOM 0 HB3 TYR A 64 3.120 4.344 13.601 1.00 0.00 H new ATOM 0 HD1 TYR A 64 2.716 0.725 14.305 1.00 0.00 H new ATOM 0 HD2 TYR A 64 4.587 3.634 11.817 1.00 0.00 H new ATOM 0 HE1 TYR A 64 3.385 -1.046 12.740 1.00 0.00 H new ATOM 0 HE2 TYR A 64 5.251 1.867 10.248 1.00 0.00 H new ATOM 0 HH TYR A 64 5.640 -0.990 10.741 1.00 0.00 H new ATOM 979 N SER A 65 3.848 1.973 17.119 1.00 0.00 N ATOM 980 CA SER A 65 4.194 0.809 17.927 1.00 0.00 C ATOM 981 C SER A 65 3.187 -0.317 17.717 1.00 0.00 C ATOM 982 O SER A 65 2.351 -0.257 16.816 1.00 0.00 O ATOM 983 CB SER A 65 4.266 1.190 19.393 1.00 0.00 C ATOM 984 OG SER A 65 3.010 1.537 19.909 1.00 0.00 O ATOM 0 H SER A 65 3.129 2.571 17.527 1.00 0.00 H new ATOM 0 HA SER A 65 5.173 0.451 17.610 1.00 0.00 H new ATOM 0 HB2 SER A 65 4.675 0.356 19.964 1.00 0.00 H new ATOM 0 HB3 SER A 65 4.952 2.028 19.516 1.00 0.00 H new ATOM 0 HG SER A 65 3.099 1.774 20.856 1.00 0.00 H new ATOM 990 N ALA A 66 3.273 -1.344 18.556 1.00 0.00 N ATOM 991 CA ALA A 66 2.363 -2.480 18.471 1.00 0.00 C ATOM 992 C ALA A 66 0.916 -2.039 18.665 1.00 0.00 C ATOM 993 O ALA A 66 -0.014 -2.740 18.269 1.00 0.00 O ATOM 994 CB ALA A 66 2.739 -3.536 19.499 1.00 0.00 C ATOM 0 H ALA A 66 3.964 -1.413 19.303 1.00 0.00 H new ATOM 0 HA ALA A 66 2.453 -2.913 17.475 1.00 0.00 H new ATOM 0 HB1 ALA A 66 2.051 -4.378 19.424 1.00 0.00 H new ATOM 0 HB2 ALA A 66 3.756 -3.880 19.312 1.00 0.00 H new ATOM 0 HB3 ALA A 66 2.680 -3.107 20.499 1.00 0.00 H new ATOM 1000 N MET A 67 0.736 -0.874 19.279 1.00 0.00 N ATOM 1001 CA MET A 67 -0.594 -0.303 19.456 1.00 0.00 C ATOM 1002 C MET A 67 -1.268 -0.066 18.108 1.00 0.00 C ATOM 1003 O MET A 67 -2.494 -0.107 18.000 1.00 0.00 O ATOM 1004 CB MET A 67 -0.510 1.003 20.243 1.00 0.00 C ATOM 1005 CG MET A 67 -0.106 0.834 21.701 1.00 0.00 C ATOM 1006 SD MET A 67 -1.266 -0.191 22.629 1.00 0.00 S ATOM 1007 CE MET A 67 -2.703 0.876 22.667 1.00 0.00 C ATOM 0 H MET A 67 1.493 -0.308 19.662 1.00 0.00 H new ATOM 0 HA MET A 67 -1.198 -1.015 20.019 1.00 0.00 H new ATOM 0 HB2 MET A 67 0.207 1.662 19.754 1.00 0.00 H new ATOM 0 HB3 MET A 67 -1.479 1.500 20.202 1.00 0.00 H new ATOM 0 HG2 MET A 67 0.887 0.387 21.749 1.00 0.00 H new ATOM 0 HG3 MET A 67 -0.037 1.815 22.171 1.00 0.00 H new ATOM 0 HE1 MET A 67 -3.405 0.514 23.418 1.00 0.00 H new ATOM 0 HE2 MET A 67 -2.396 1.891 22.918 1.00 0.00 H new ATOM 0 HE3 MET A 67 -3.184 0.874 21.689 1.00 0.00 H new ATOM 1017 N ARG A 68 -0.460 0.183 17.082 1.00 0.00 N ATOM 1018 CA ARG A 68 -0.976 0.393 15.735 1.00 0.00 C ATOM 1019 C ARG A 68 -1.067 -0.927 14.976 1.00 0.00 C ATOM 1020 O ARG A 68 -1.803 -1.041 13.995 1.00 0.00 O ATOM 1021 CB ARG A 68 -0.083 1.372 14.972 1.00 0.00 C ATOM 1022 CG ARG A 68 -0.649 2.781 14.899 1.00 0.00 C ATOM 1023 CD ARG A 68 -0.899 3.353 16.285 1.00 0.00 C ATOM 1024 NE ARG A 68 0.299 3.309 17.120 1.00 0.00 N ATOM 1025 CZ ARG A 68 0.415 3.954 18.275 1.00 0.00 C ATOM 1026 NH1 ARG A 68 -0.589 4.689 18.731 1.00 0.00 N ATOM 1027 NH2 ARG A 68 1.538 3.866 18.977 1.00 0.00 N ATOM 0 H ARG A 68 0.555 0.244 17.159 1.00 0.00 H new ATOM 0 HA ARG A 68 -1.978 0.814 15.818 1.00 0.00 H new ATOM 0 HB2 ARG A 68 0.896 1.407 15.451 1.00 0.00 H new ATOM 0 HB3 ARG A 68 0.070 0.998 13.960 1.00 0.00 H new ATOM 0 HG2 ARG A 68 0.044 3.425 14.358 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -1.581 2.771 14.335 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -1.241 4.384 16.195 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -1.699 2.793 16.769 1.00 0.00 H new ATOM 0 HE ARG A 68 1.090 2.752 16.798 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -1.454 4.760 18.195 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -0.497 5.183 19.618 1.00 0.00 H new ATOM 0 HH21 ARG A 68 2.314 3.302 18.630 1.00 0.00 H new ATOM 0 HH22 ARG A 68 1.625 4.362 19.864 1.00 0.00 H new ATOM 1041 N ASP A 69 -0.316 -1.922 15.436 1.00 0.00 N ATOM 1042 CA ASP A 69 -0.332 -3.242 14.817 1.00 0.00 C ATOM 1043 C ASP A 69 -1.689 -3.913 15.001 1.00 0.00 C ATOM 1044 O ASP A 69 -2.011 -4.882 14.314 1.00 0.00 O ATOM 1045 CB ASP A 69 0.776 -4.123 15.399 1.00 0.00 C ATOM 1046 CG ASP A 69 2.178 -3.770 14.920 1.00 0.00 C ATOM 1047 OD1 ASP A 69 2.293 -2.992 14.005 1.00 0.00 O ATOM 1048 OD2 ASP A 69 3.120 -4.155 15.571 1.00 0.00 O ATOM 0 H ASP A 69 0.312 -1.839 16.236 1.00 0.00 H new ATOM 0 HA ASP A 69 -0.153 -3.115 13.749 1.00 0.00 H new ATOM 0 HB2 ASP A 69 0.748 -4.050 16.486 1.00 0.00 H new ATOM 0 HB3 ASP A 69 0.569 -5.162 15.144 1.00 0.00 H new ATOM 1053 N GLN A 70 -2.479 -3.392 15.934 1.00 0.00 N ATOM 1054 CA GLN A 70 -3.876 -3.790 16.062 1.00 0.00 C ATOM 1055 C GLN A 70 -4.548 -3.862 14.694 1.00 0.00 C ATOM 1056 O GLN A 70 -5.386 -4.731 14.450 1.00 0.00 O ATOM 1057 CB GLN A 70 -4.634 -2.811 16.962 1.00 0.00 C ATOM 1058 CG GLN A 70 -4.831 -1.432 16.356 1.00 0.00 C ATOM 1059 CD GLN A 70 -5.519 -0.473 17.308 1.00 0.00 C ATOM 1060 OE1 GLN A 70 -5.970 -0.866 18.388 1.00 0.00 O ATOM 1061 NE2 GLN A 70 -5.609 0.791 16.912 1.00 0.00 N ATOM 0 H GLN A 70 -2.176 -2.693 16.612 1.00 0.00 H new ATOM 0 HA GLN A 70 -3.902 -4.781 16.516 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -5.610 -3.234 17.199 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -4.094 -2.708 17.903 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -3.862 -1.023 16.070 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -5.422 -1.520 15.444 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -5.222 1.072 16.011 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -6.065 1.481 17.509 1.00 0.00 H new ATOM 1070 N TYR A 71 -4.177 -2.945 13.810 1.00 0.00 N ATOM 1071 CA TYR A 71 -4.764 -2.889 12.475 1.00 0.00 C ATOM 1072 C TYR A 71 -4.517 -4.188 11.716 1.00 0.00 C ATOM 1073 O TYR A 71 -5.276 -4.547 10.816 1.00 0.00 O ATOM 1074 CB TYR A 71 -4.199 -1.704 11.690 1.00 0.00 C ATOM 1075 CG TYR A 71 -4.768 -0.366 12.105 1.00 0.00 C ATOM 1076 CD1 TYR A 71 -5.834 -0.288 12.990 1.00 0.00 C ATOM 1077 CD2 TYR A 71 -4.237 0.817 11.612 1.00 0.00 C ATOM 1078 CE1 TYR A 71 -6.358 0.932 13.373 1.00 0.00 C ATOM 1079 CE2 TYR A 71 -4.753 2.043 11.988 1.00 0.00 C ATOM 1080 CZ TYR A 71 -5.814 2.096 12.869 1.00 0.00 C ATOM 1081 OH TYR A 71 -6.331 3.313 13.246 1.00 0.00 O ATOM 0 H TYR A 71 -3.473 -2.230 13.992 1.00 0.00 H new ATOM 0 HA TYR A 71 -5.840 -2.756 12.586 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -3.116 -1.682 11.814 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -4.395 -1.857 10.629 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -6.262 -1.197 13.387 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -3.406 0.779 10.923 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -7.188 0.974 14.063 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -4.328 2.955 11.594 1.00 0.00 H new ATOM 0 HH TYR A 71 -6.696 3.247 14.153 1.00 0.00 H new ATOM 1091 N MET A 72 -3.449 -4.888 12.086 1.00 0.00 N ATOM 1092 CA MET A 72 -3.085 -6.134 11.420 1.00 0.00 C ATOM 1093 C MET A 72 -4.203 -7.163 11.540 1.00 0.00 C ATOM 1094 O MET A 72 -4.288 -8.097 10.742 1.00 0.00 O ATOM 1095 CB MET A 72 -1.788 -6.687 12.007 1.00 0.00 C ATOM 1096 CG MET A 72 -0.540 -5.903 11.625 1.00 0.00 C ATOM 1097 SD MET A 72 0.949 -6.539 12.421 1.00 0.00 S ATOM 1098 CE MET A 72 0.976 -8.217 11.798 1.00 0.00 C ATOM 0 H MET A 72 -2.821 -4.614 12.842 1.00 0.00 H new ATOM 0 HA MET A 72 -2.931 -5.923 10.362 1.00 0.00 H new ATOM 0 HB2 MET A 72 -1.873 -6.704 13.094 1.00 0.00 H new ATOM 0 HB3 MET A 72 -1.667 -7.720 11.681 1.00 0.00 H new ATOM 0 HG2 MET A 72 -0.412 -5.936 10.543 1.00 0.00 H new ATOM 0 HG3 MET A 72 -0.675 -4.856 11.898 1.00 0.00 H new ATOM 0 HE1 MET A 72 1.946 -8.667 12.008 1.00 0.00 H new ATOM 0 HE2 MET A 72 0.193 -8.799 12.285 1.00 0.00 H new ATOM 0 HE3 MET A 72 0.805 -8.208 10.722 1.00 0.00 H new ATOM 1108 N ARG A 73 -5.058 -6.987 12.543 1.00 0.00 N ATOM 1109 CA ARG A 73 -6.223 -7.846 12.713 1.00 0.00 C ATOM 1110 C ARG A 73 -7.020 -7.945 11.415 1.00 0.00 C ATOM 1111 O ARG A 73 -7.705 -8.937 11.168 1.00 0.00 O ATOM 1112 CB ARG A 73 -7.098 -7.405 13.878 1.00 0.00 C ATOM 1113 CG ARG A 73 -8.308 -8.287 14.139 1.00 0.00 C ATOM 1114 CD ARG A 73 -9.093 -7.910 15.341 1.00 0.00 C ATOM 1115 NE ARG A 73 -10.369 -8.595 15.468 1.00 0.00 N ATOM 1116 CZ ARG A 73 -11.260 -8.377 16.455 1.00 0.00 C ATOM 1117 NH1 ARG A 73 -11.005 -7.524 17.421 1.00 0.00 N ATOM 1118 NH2 ARG A 73 -12.391 -9.063 16.438 1.00 0.00 N ATOM 0 H ARG A 73 -4.965 -6.257 13.250 1.00 0.00 H new ATOM 0 HA ARG A 73 -5.859 -8.843 12.960 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -6.488 -7.374 14.781 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -7.442 -6.388 13.691 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -8.962 -8.253 13.268 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -7.974 -9.319 14.247 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -8.495 -8.115 16.229 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -9.273 -6.835 15.319 1.00 0.00 H new ATOM 0 HE ARG A 73 -10.607 -9.290 14.760 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -10.121 -7.015 17.432 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -11.691 -7.371 18.160 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -12.569 -9.735 15.691 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -13.085 -8.920 17.172 1.00 0.00 H new ATOM 1132 N THR A 74 -6.926 -6.907 10.590 1.00 0.00 N ATOM 1133 CA THR A 74 -7.491 -6.944 9.248 1.00 0.00 C ATOM 1134 C THR A 74 -7.067 -8.208 8.506 1.00 0.00 C ATOM 1135 O THR A 74 -7.903 -8.940 7.978 1.00 0.00 O ATOM 1136 CB THR A 74 -7.074 -5.712 8.424 1.00 0.00 C ATOM 1137 OG1 THR A 74 -7.733 -4.546 8.935 1.00 0.00 O ATOM 1138 CG2 THR A 74 -7.444 -5.898 6.961 1.00 0.00 C ATOM 0 H THR A 74 -6.463 -6.030 10.829 1.00 0.00 H new ATOM 0 HA THR A 74 -8.575 -6.941 9.364 1.00 0.00 H new ATOM 0 HB THR A 74 -5.994 -5.591 8.502 1.00 0.00 H new ATOM 0 HG1 THR A 74 -7.206 -4.168 9.670 1.00 0.00 H new ATOM 0 HG21 THR A 74 -7.142 -5.017 6.394 1.00 0.00 H new ATOM 0 HG22 THR A 74 -6.934 -6.777 6.566 1.00 0.00 H new ATOM 0 HG23 THR A 74 -8.522 -6.034 6.873 1.00 0.00 H new ATOM 1146 N GLY A 75 -5.761 -8.457 8.471 1.00 0.00 N ATOM 1147 CA GLY A 75 -5.267 -9.778 8.132 1.00 0.00 C ATOM 1148 C GLY A 75 -5.112 -9.974 6.637 1.00 0.00 C ATOM 1149 O GLY A 75 -4.183 -10.642 6.185 1.00 0.00 O ATOM 0 H GLY A 75 -5.037 -7.767 8.671 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -4.304 -9.938 8.618 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -5.951 -10.530 8.525 1.00 0.00 H new ATOM 1153 N GLU A 76 -6.027 -9.392 5.868 1.00 0.00 N ATOM 1154 CA GLU A 76 -6.121 -9.680 4.442 1.00 0.00 C ATOM 1155 C GLU A 76 -4.816 -9.339 3.731 1.00 0.00 C ATOM 1156 O GLU A 76 -4.113 -10.223 3.242 1.00 0.00 O ATOM 1157 CB GLU A 76 -7.283 -8.908 3.813 1.00 0.00 C ATOM 1158 CG GLU A 76 -8.656 -9.296 4.343 1.00 0.00 C ATOM 1159 CD GLU A 76 -9.747 -8.529 3.650 1.00 0.00 C ATOM 1160 OE1 GLU A 76 -9.700 -7.322 3.665 1.00 0.00 O ATOM 1161 OE2 GLU A 76 -10.565 -9.146 3.009 1.00 0.00 O ATOM 0 H GLU A 76 -6.713 -8.719 6.209 1.00 0.00 H new ATOM 0 HA GLU A 76 -6.307 -10.748 4.326 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -7.129 -7.842 3.983 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -7.266 -9.065 2.734 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -8.814 -10.365 4.201 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -8.701 -9.107 5.416 1.00 0.00 H new ATOM 1168 N GLY A 77 -4.496 -8.049 3.678 1.00 0.00 N ATOM 1169 CA GLY A 77 -3.378 -7.594 2.872 1.00 0.00 C ATOM 1170 C GLY A 77 -2.858 -6.241 3.315 1.00 0.00 C ATOM 1171 O GLY A 77 -3.488 -5.561 4.125 1.00 0.00 O ATOM 0 H GLY A 77 -4.991 -7.311 4.179 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -2.572 -8.326 2.928 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -3.686 -7.538 1.828 1.00 0.00 H new ATOM 1175 N PHE A 78 -1.704 -5.849 2.783 1.00 0.00 N ATOM 1176 CA PHE A 78 -1.056 -4.609 3.193 1.00 0.00 C ATOM 1177 C PHE A 78 -0.513 -3.854 1.984 1.00 0.00 C ATOM 1178 O PHE A 78 0.110 -4.443 1.098 1.00 0.00 O ATOM 1179 CB PHE A 78 0.070 -4.897 4.188 1.00 0.00 C ATOM 1180 CG PHE A 78 -0.399 -5.517 5.473 1.00 0.00 C ATOM 1181 CD1 PHE A 78 -0.786 -4.723 6.542 1.00 0.00 C ATOM 1182 CD2 PHE A 78 -0.455 -6.895 5.615 1.00 0.00 C ATOM 1183 CE1 PHE A 78 -1.218 -5.292 7.725 1.00 0.00 C ATOM 1184 CE2 PHE A 78 -0.888 -7.467 6.796 1.00 0.00 C ATOM 1185 CZ PHE A 78 -1.269 -6.665 7.851 1.00 0.00 C ATOM 0 H PHE A 78 -1.199 -6.372 2.068 1.00 0.00 H new ATOM 0 HA PHE A 78 -1.802 -3.982 3.681 1.00 0.00 H new ATOM 0 HB2 PHE A 78 0.796 -5.561 3.719 1.00 0.00 H new ATOM 0 HB3 PHE A 78 0.590 -3.966 4.413 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -0.749 -3.648 6.449 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -0.157 -7.529 4.793 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -1.516 -4.662 8.550 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -0.928 -8.542 6.893 1.00 0.00 H new ATOM 0 HZ PHE A 78 -1.607 -7.111 8.775 1.00 0.00 H new ATOM 1195 N LEU A 79 -0.752 -2.548 1.952 1.00 0.00 N ATOM 1196 CA LEU A 79 -0.205 -1.695 0.902 1.00 0.00 C ATOM 1197 C LEU A 79 1.051 -0.976 1.384 1.00 0.00 C ATOM 1198 O LEU A 79 1.011 -0.218 2.356 1.00 0.00 O ATOM 1199 CB LEU A 79 -1.258 -0.681 0.438 1.00 0.00 C ATOM 1200 CG LEU A 79 -0.795 0.285 -0.660 1.00 0.00 C ATOM 1201 CD1 LEU A 79 -0.542 -0.478 -1.953 1.00 0.00 C ATOM 1202 CD2 LEU A 79 -1.850 1.362 -0.866 1.00 0.00 C ATOM 0 H LEU A 79 -1.321 -2.056 2.641 1.00 0.00 H new ATOM 0 HA LEU A 79 0.069 -2.327 0.057 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -2.130 -1.226 0.076 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -1.582 -0.098 1.300 1.00 0.00 H new ATOM 0 HG LEU A 79 0.138 0.761 -0.357 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -0.214 0.216 -2.727 1.00 0.00 H new ATOM 0 HD12 LEU A 79 0.231 -1.229 -1.787 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -1.462 -0.968 -2.272 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -1.521 2.049 -1.646 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -2.790 0.898 -1.163 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -1.995 1.912 0.064 1.00 0.00 H new ATOM 1214 N CYS A 80 2.163 -1.215 0.699 1.00 0.00 N ATOM 1215 CA CYS A 80 3.446 -0.655 1.105 1.00 0.00 C ATOM 1216 C CYS A 80 3.846 0.503 0.196 1.00 0.00 C ATOM 1217 O CYS A 80 4.119 0.310 -0.989 1.00 0.00 O ATOM 1218 CB CYS A 80 4.403 -1.834 0.930 1.00 0.00 C ATOM 1219 SG CYS A 80 4.068 -3.239 2.019 1.00 0.00 S ATOM 0 H CYS A 80 2.202 -1.793 -0.140 1.00 0.00 H new ATOM 0 HA CYS A 80 3.438 -0.249 2.117 1.00 0.00 H new ATOM 0 HB2 CYS A 80 4.356 -2.173 -0.105 1.00 0.00 H new ATOM 0 HB3 CYS A 80 5.422 -1.488 1.106 1.00 0.00 H new ATOM 0 HG CYS A 80 4.932 -4.182 1.789 1.00 0.00 H new ATOM 1225 N VAL A 81 3.876 1.708 0.759 1.00 0.00 N ATOM 1226 CA VAL A 81 4.192 2.904 -0.012 1.00 0.00 C ATOM 1227 C VAL A 81 5.530 3.497 0.416 1.00 0.00 C ATOM 1228 O VAL A 81 5.783 3.694 1.605 1.00 0.00 O ATOM 1229 CB VAL A 81 3.095 3.975 0.134 1.00 0.00 C ATOM 1230 CG1 VAL A 81 3.463 5.224 -0.652 1.00 0.00 C ATOM 1231 CG2 VAL A 81 1.754 3.431 -0.331 1.00 0.00 C ATOM 0 H VAL A 81 3.685 1.881 1.746 1.00 0.00 H new ATOM 0 HA VAL A 81 4.252 2.599 -1.057 1.00 0.00 H new ATOM 0 HB VAL A 81 3.012 4.242 1.188 1.00 0.00 H new ATOM 0 HG11 VAL A 81 2.677 5.970 -0.538 1.00 0.00 H new ATOM 0 HG12 VAL A 81 4.403 5.627 -0.276 1.00 0.00 H new ATOM 0 HG13 VAL A 81 3.573 4.971 -1.707 1.00 0.00 H new ATOM 0 HG21 VAL A 81 0.991 4.201 -0.221 1.00 0.00 H new ATOM 0 HG22 VAL A 81 1.824 3.137 -1.378 1.00 0.00 H new ATOM 0 HG23 VAL A 81 1.484 2.564 0.272 1.00 0.00 H new ATOM 1241 N PHE A 82 6.384 3.780 -0.562 1.00 0.00 N ATOM 1242 CA PHE A 82 7.667 4.423 -0.295 1.00 0.00 C ATOM 1243 C PHE A 82 7.896 5.592 -1.246 1.00 0.00 C ATOM 1244 O PHE A 82 7.155 5.779 -2.212 1.00 0.00 O ATOM 1245 CB PHE A 82 8.808 3.412 -0.413 1.00 0.00 C ATOM 1246 CG PHE A 82 9.062 2.947 -1.819 1.00 0.00 C ATOM 1247 CD1 PHE A 82 9.931 3.641 -2.648 1.00 0.00 C ATOM 1248 CD2 PHE A 82 8.433 1.815 -2.316 1.00 0.00 C ATOM 1249 CE1 PHE A 82 10.165 3.215 -3.942 1.00 0.00 C ATOM 1250 CE2 PHE A 82 8.666 1.386 -3.608 1.00 0.00 C ATOM 1251 CZ PHE A 82 9.534 2.087 -4.422 1.00 0.00 C ATOM 0 H PHE A 82 6.212 3.575 -1.546 1.00 0.00 H new ATOM 0 HA PHE A 82 7.647 4.809 0.724 1.00 0.00 H new ATOM 0 HB2 PHE A 82 9.720 3.859 -0.018 1.00 0.00 H new ATOM 0 HB3 PHE A 82 8.581 2.547 0.211 1.00 0.00 H new ATOM 0 HD1 PHE A 82 10.430 4.524 -2.278 1.00 0.00 H new ATOM 0 HD2 PHE A 82 7.753 1.262 -1.685 1.00 0.00 H new ATOM 0 HE1 PHE A 82 10.842 3.766 -4.577 1.00 0.00 H new ATOM 0 HE2 PHE A 82 8.170 0.503 -3.982 1.00 0.00 H new ATOM 0 HZ PHE A 82 9.718 1.752 -5.432 1.00 0.00 H new ATOM 1261 N ALA A 83 8.929 6.380 -0.967 1.00 0.00 N ATOM 1262 CA ALA A 83 9.350 7.440 -1.875 1.00 0.00 C ATOM 1263 C ALA A 83 10.713 7.132 -2.485 1.00 0.00 C ATOM 1264 O ALA A 83 11.606 6.620 -1.809 1.00 0.00 O ATOM 1265 CB ALA A 83 9.386 8.777 -1.147 1.00 0.00 C ATOM 0 H ALA A 83 9.490 6.304 -0.119 1.00 0.00 H new ATOM 0 HA ALA A 83 8.623 7.499 -2.685 1.00 0.00 H new ATOM 0 HB1 ALA A 83 9.702 9.559 -1.838 1.00 0.00 H new ATOM 0 HB2 ALA A 83 8.392 9.010 -0.765 1.00 0.00 H new ATOM 0 HB3 ALA A 83 10.090 8.720 -0.317 1.00 0.00 H new ATOM 1271 N ILE A 84 10.866 7.445 -3.767 1.00 0.00 N ATOM 1272 CA ILE A 84 12.042 7.028 -4.520 1.00 0.00 C ATOM 1273 C ILE A 84 13.282 7.793 -4.070 1.00 0.00 C ATOM 1274 O ILE A 84 14.395 7.508 -4.513 1.00 0.00 O ATOM 1275 CB ILE A 84 11.844 7.229 -6.033 1.00 0.00 C ATOM 1276 CG1 ILE A 84 11.663 8.715 -6.355 1.00 0.00 C ATOM 1277 CG2 ILE A 84 10.651 6.425 -6.526 1.00 0.00 C ATOM 1278 CD1 ILE A 84 11.623 9.018 -7.836 1.00 0.00 C ATOM 0 H ILE A 84 10.190 7.986 -4.306 1.00 0.00 H new ATOM 0 HA ILE A 84 12.184 5.966 -4.322 1.00 0.00 H new ATOM 0 HB ILE A 84 12.735 6.871 -6.549 1.00 0.00 H new ATOM 0 HG12 ILE A 84 10.739 9.067 -5.897 1.00 0.00 H new ATOM 0 HG13 ILE A 84 12.478 9.278 -5.900 1.00 0.00 H new ATOM 0 HG21 ILE A 84 10.526 6.579 -7.598 1.00 0.00 H new ATOM 0 HG22 ILE A 84 10.819 5.366 -6.329 1.00 0.00 H new ATOM 0 HG23 ILE A 84 9.751 6.752 -6.005 1.00 0.00 H new ATOM 0 HD11 ILE A 84 11.493 10.090 -7.985 1.00 0.00 H new ATOM 0 HD12 ILE A 84 12.557 8.699 -8.298 1.00 0.00 H new ATOM 0 HD13 ILE A 84 10.790 8.484 -8.294 1.00 0.00 H new ATOM 1290 N ASN A 85 13.082 8.766 -3.187 1.00 0.00 N ATOM 1291 CA ASN A 85 14.196 9.476 -2.568 1.00 0.00 C ATOM 1292 C ASN A 85 14.528 8.881 -1.203 1.00 0.00 C ATOM 1293 O ASN A 85 15.400 9.381 -0.493 1.00 0.00 O ATOM 1294 CB ASN A 85 13.907 10.960 -2.440 1.00 0.00 C ATOM 1295 CG ASN A 85 12.721 11.274 -1.570 1.00 0.00 C ATOM 1296 OD1 ASN A 85 11.602 10.812 -1.821 1.00 0.00 O ATOM 1297 ND2 ASN A 85 12.943 12.120 -0.597 1.00 0.00 N ATOM 0 H ASN A 85 12.160 9.081 -2.884 1.00 0.00 H new ATOM 0 HA ASN A 85 15.061 9.357 -3.220 1.00 0.00 H new ATOM 0 HB2 ASN A 85 14.787 11.458 -2.033 1.00 0.00 H new ATOM 0 HB3 ASN A 85 13.737 11.375 -3.434 1.00 0.00 H new ATOM 0 HD21 ASN A 85 12.173 12.428 -0.003 1.00 0.00 H new ATOM 0 HD22 ASN A 85 13.886 12.471 -0.432 1.00 0.00 H new ATOM 1304 N ASN A 86 13.828 7.810 -0.844 1.00 0.00 N ATOM 1305 CA ASN A 86 14.033 7.160 0.446 1.00 0.00 C ATOM 1306 C ASN A 86 14.575 5.747 0.263 1.00 0.00 C ATOM 1307 O ASN A 86 13.814 4.796 0.073 1.00 0.00 O ATOM 1308 CB ASN A 86 12.756 7.134 1.265 1.00 0.00 C ATOM 1309 CG ASN A 86 12.366 8.475 1.821 1.00 0.00 C ATOM 1310 OD1 ASN A 86 13.192 9.388 1.931 1.00 0.00 O ATOM 1311 ND2 ASN A 86 11.132 8.572 2.249 1.00 0.00 N ATOM 0 H ASN A 86 13.114 7.374 -1.428 1.00 0.00 H new ATOM 0 HA ASN A 86 14.771 7.747 0.993 1.00 0.00 H new ATOM 0 HB2 ASN A 86 11.944 6.759 0.643 1.00 0.00 H new ATOM 0 HB3 ASN A 86 12.878 6.431 2.089 1.00 0.00 H new ATOM 0 HD21 ASN A 86 10.814 9.431 2.697 1.00 0.00 H new ATOM 0 HD22 ASN A 86 10.489 7.788 2.134 1.00 0.00 H new ATOM 1318 N THR A 87 15.896 5.613 0.322 1.00 0.00 N ATOM 1319 CA THR A 87 16.531 4.302 0.350 1.00 0.00 C ATOM 1320 C THR A 87 16.158 3.536 1.615 1.00 0.00 C ATOM 1321 O THR A 87 15.766 2.370 1.554 1.00 0.00 O ATOM 1322 CB THR A 87 18.064 4.413 0.262 1.00 0.00 C ATOM 1323 OG1 THR A 87 18.432 5.007 -0.990 1.00 0.00 O ATOM 1324 CG2 THR A 87 18.707 3.040 0.376 1.00 0.00 C ATOM 0 H THR A 87 16.547 6.397 0.351 1.00 0.00 H new ATOM 0 HA THR A 87 16.166 3.758 -0.521 1.00 0.00 H new ATOM 0 HB THR A 87 18.415 5.036 1.085 1.00 0.00 H new ATOM 0 HG1 THR A 87 19.408 5.079 -1.044 1.00 0.00 H new ATOM 0 HG21 THR A 87 19.791 3.139 0.312 1.00 0.00 H new ATOM 0 HG22 THR A 87 18.440 2.591 1.333 1.00 0.00 H new ATOM 0 HG23 THR A 87 18.352 2.404 -0.435 1.00 0.00 H new ATOM 1332 N LYS A 88 16.283 4.199 2.760 1.00 0.00 N ATOM 1333 CA LYS A 88 16.073 3.547 4.047 1.00 0.00 C ATOM 1334 C LYS A 88 14.689 2.911 4.116 1.00 0.00 C ATOM 1335 O LYS A 88 14.511 1.851 4.717 1.00 0.00 O ATOM 1336 CB LYS A 88 16.252 4.548 5.191 1.00 0.00 C ATOM 1337 CG LYS A 88 16.123 3.944 6.582 1.00 0.00 C ATOM 1338 CD LYS A 88 16.355 4.988 7.663 1.00 0.00 C ATOM 1339 CE LYS A 88 16.481 4.346 9.037 1.00 0.00 C ATOM 1340 NZ LYS A 88 15.216 3.692 9.464 1.00 0.00 N ATOM 0 H LYS A 88 16.529 5.187 2.823 1.00 0.00 H new ATOM 0 HA LYS A 88 16.818 2.759 4.151 1.00 0.00 H new ATOM 0 HB2 LYS A 88 17.234 5.013 5.100 1.00 0.00 H new ATOM 0 HB3 LYS A 88 15.512 5.341 5.083 1.00 0.00 H new ATOM 0 HG2 LYS A 88 15.131 3.509 6.701 1.00 0.00 H new ATOM 0 HG3 LYS A 88 16.842 3.133 6.697 1.00 0.00 H new ATOM 0 HD2 LYS A 88 17.261 5.551 7.439 1.00 0.00 H new ATOM 0 HD3 LYS A 88 15.530 5.700 7.667 1.00 0.00 H new ATOM 0 HE2 LYS A 88 17.283 3.608 9.020 1.00 0.00 H new ATOM 0 HE3 LYS A 88 16.761 5.105 9.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 15.324 3.327 10.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 14.441 4.385 9.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 14.997 2.906 8.819 1.00 0.00 H new ATOM 1354 N SER A 89 13.711 3.562 3.494 1.00 0.00 N ATOM 1355 CA SER A 89 12.322 3.130 3.591 1.00 0.00 C ATOM 1356 C SER A 89 12.163 1.697 3.090 1.00 0.00 C ATOM 1357 O SER A 89 11.231 0.992 3.477 1.00 0.00 O ATOM 1358 CB SER A 89 11.426 4.069 2.807 1.00 0.00 C ATOM 1359 OG SER A 89 11.563 3.895 1.424 1.00 0.00 O ATOM 0 H SER A 89 13.855 4.391 2.917 1.00 0.00 H new ATOM 0 HA SER A 89 12.026 3.157 4.640 1.00 0.00 H new ATOM 0 HB2 SER A 89 10.387 3.901 3.092 1.00 0.00 H new ATOM 0 HB3 SER A 89 11.665 5.100 3.068 1.00 0.00 H new ATOM 0 HG SER A 89 12.409 4.291 1.127 1.00 0.00 H new ATOM 1365 N PHE A 90 13.080 1.274 2.226 1.00 0.00 N ATOM 1366 CA PHE A 90 13.065 -0.088 1.704 1.00 0.00 C ATOM 1367 C PHE A 90 13.371 -1.097 2.806 1.00 0.00 C ATOM 1368 O PHE A 90 12.720 -2.136 2.906 1.00 0.00 O ATOM 1369 CB PHE A 90 14.072 -0.233 0.560 1.00 0.00 C ATOM 1370 CG PHE A 90 13.510 0.115 -0.789 1.00 0.00 C ATOM 1371 CD1 PHE A 90 13.429 1.436 -1.202 1.00 0.00 C ATOM 1372 CD2 PHE A 90 13.063 -0.877 -1.647 1.00 0.00 C ATOM 1373 CE1 PHE A 90 12.912 1.757 -2.443 1.00 0.00 C ATOM 1374 CE2 PHE A 90 12.548 -0.560 -2.888 1.00 0.00 C ATOM 1375 CZ PHE A 90 12.472 0.760 -3.287 1.00 0.00 C ATOM 0 H PHE A 90 13.842 1.853 1.873 1.00 0.00 H new ATOM 0 HA PHE A 90 12.065 -0.292 1.321 1.00 0.00 H new ATOM 0 HB2 PHE A 90 14.931 0.407 0.761 1.00 0.00 H new ATOM 0 HB3 PHE A 90 14.437 -1.260 0.537 1.00 0.00 H new ATOM 0 HD1 PHE A 90 13.774 2.223 -0.547 1.00 0.00 H new ATOM 0 HD2 PHE A 90 13.118 -1.911 -1.341 1.00 0.00 H new ATOM 0 HE1 PHE A 90 12.853 2.790 -2.752 1.00 0.00 H new ATOM 0 HE2 PHE A 90 12.205 -1.344 -3.547 1.00 0.00 H new ATOM 0 HZ PHE A 90 12.069 1.010 -4.257 1.00 0.00 H new ATOM 1385 N GLU A 91 14.366 -0.782 3.629 1.00 0.00 N ATOM 1386 CA GLU A 91 14.751 -1.658 4.730 1.00 0.00 C ATOM 1387 C GLU A 91 13.695 -1.646 5.832 1.00 0.00 C ATOM 1388 O GLU A 91 13.431 -2.668 6.463 1.00 0.00 O ATOM 1389 CB GLU A 91 16.111 -1.242 5.297 1.00 0.00 C ATOM 1390 CG GLU A 91 17.285 -1.491 4.362 1.00 0.00 C ATOM 1391 CD GLU A 91 18.568 -0.969 4.946 1.00 0.00 C ATOM 1392 OE1 GLU A 91 18.526 -0.391 6.005 1.00 0.00 O ATOM 1393 OE2 GLU A 91 19.606 -1.245 4.391 1.00 0.00 O ATOM 0 H GLU A 91 14.919 0.072 3.555 1.00 0.00 H new ATOM 0 HA GLU A 91 14.829 -2.673 4.341 1.00 0.00 H new ATOM 0 HB2 GLU A 91 16.078 -0.181 5.545 1.00 0.00 H new ATOM 0 HB3 GLU A 91 16.283 -1.782 6.228 1.00 0.00 H new ATOM 0 HG2 GLU A 91 17.379 -2.560 4.169 1.00 0.00 H new ATOM 0 HG3 GLU A 91 17.097 -1.009 3.402 1.00 0.00 H new ATOM 1400 N ASP A 92 13.096 -0.481 6.054 1.00 0.00 N ATOM 1401 CA ASP A 92 12.059 -0.338 7.069 1.00 0.00 C ATOM 1402 C ASP A 92 10.840 -1.186 6.725 1.00 0.00 C ATOM 1403 O ASP A 92 10.311 -1.905 7.575 1.00 0.00 O ATOM 1404 CB ASP A 92 11.654 1.131 7.222 1.00 0.00 C ATOM 1405 CG ASP A 92 12.725 2.018 7.841 1.00 0.00 C ATOM 1406 OD1 ASP A 92 13.692 1.490 8.337 1.00 0.00 O ATOM 1407 OD2 ASP A 92 12.648 3.212 7.676 1.00 0.00 O ATOM 0 H ASP A 92 13.310 0.377 5.545 1.00 0.00 H new ATOM 0 HA ASP A 92 12.466 -0.690 8.017 1.00 0.00 H new ATOM 0 HB2 ASP A 92 11.394 1.528 6.241 1.00 0.00 H new ATOM 0 HB3 ASP A 92 10.755 1.185 7.836 1.00 0.00 H new ATOM 1412 N ILE A 93 10.398 -1.099 5.475 1.00 0.00 N ATOM 1413 CA ILE A 93 9.266 -1.890 5.009 1.00 0.00 C ATOM 1414 C ILE A 93 9.589 -3.381 5.034 1.00 0.00 C ATOM 1415 O ILE A 93 8.731 -4.207 5.347 1.00 0.00 O ATOM 1416 CB ILE A 93 8.846 -1.488 3.583 1.00 0.00 C ATOM 1417 CG1 ILE A 93 8.230 -0.087 3.583 1.00 0.00 C ATOM 1418 CG2 ILE A 93 7.867 -2.503 3.011 1.00 0.00 C ATOM 1419 CD1 ILE A 93 8.026 0.490 2.201 1.00 0.00 C ATOM 0 H ILE A 93 10.806 -0.489 4.767 1.00 0.00 H new ATOM 0 HA ILE A 93 8.439 -1.690 5.690 1.00 0.00 H new ATOM 0 HB ILE A 93 9.734 -1.474 2.951 1.00 0.00 H new ATOM 0 HG12 ILE A 93 7.269 -0.123 4.097 1.00 0.00 H new ATOM 0 HG13 ILE A 93 8.873 0.582 4.155 1.00 0.00 H new ATOM 0 HG21 ILE A 93 7.580 -2.204 2.003 1.00 0.00 H new ATOM 0 HG22 ILE A 93 8.339 -3.485 2.978 1.00 0.00 H new ATOM 0 HG23 ILE A 93 6.979 -2.548 3.642 1.00 0.00 H new ATOM 0 HD11 ILE A 93 7.586 1.484 2.283 1.00 0.00 H new ATOM 0 HD12 ILE A 93 8.986 0.559 1.690 1.00 0.00 H new ATOM 0 HD13 ILE A 93 7.358 -0.157 1.632 1.00 0.00 H new ATOM 1431 N HIS A 94 10.832 -3.718 4.706 1.00 0.00 N ATOM 1432 CA HIS A 94 11.275 -5.108 4.712 1.00 0.00 C ATOM 1433 C HIS A 94 11.164 -5.706 6.110 1.00 0.00 C ATOM 1434 O HIS A 94 10.681 -6.826 6.279 1.00 0.00 O ATOM 1435 CB HIS A 94 12.714 -5.221 4.202 1.00 0.00 C ATOM 1436 CG HIS A 94 13.256 -6.617 4.236 1.00 0.00 C ATOM 1437 ND1 HIS A 94 12.945 -7.558 3.278 1.00 0.00 N ATOM 1438 CD2 HIS A 94 14.087 -7.230 5.111 1.00 0.00 C ATOM 1439 CE1 HIS A 94 13.562 -8.692 3.562 1.00 0.00 C ATOM 1440 NE2 HIS A 94 14.260 -8.519 4.670 1.00 0.00 N ATOM 0 H HIS A 94 11.551 -3.048 4.433 1.00 0.00 H new ATOM 0 HA HIS A 94 10.624 -5.670 4.042 1.00 0.00 H new ATOM 0 HB2 HIS A 94 12.758 -4.848 3.179 1.00 0.00 H new ATOM 0 HB3 HIS A 94 13.355 -4.577 4.804 1.00 0.00 H new ATOM 0 HD1 HIS A 94 12.334 -7.404 2.476 1.00 0.00 H new ATOM 0 HD2 HIS A 94 14.531 -6.788 5.991 1.00 0.00 H new ATOM 0 HE1 HIS A 94 13.505 -9.604 2.986 1.00 0.00 H new ATOM 1447 N GLN A 95 11.616 -4.955 7.108 1.00 0.00 N ATOM 1448 CA GLN A 95 11.551 -5.404 8.494 1.00 0.00 C ATOM 1449 C GLN A 95 10.103 -5.601 8.934 1.00 0.00 C ATOM 1450 O GLN A 95 9.761 -6.616 9.541 1.00 0.00 O ATOM 1451 CB GLN A 95 12.243 -4.399 9.418 1.00 0.00 C ATOM 1452 CG GLN A 95 13.757 -4.381 9.295 1.00 0.00 C ATOM 1453 CD GLN A 95 14.376 -3.165 9.959 1.00 0.00 C ATOM 1454 OE1 GLN A 95 15.599 -3.072 10.098 1.00 0.00 O ATOM 1455 NE2 GLN A 95 13.533 -2.227 10.378 1.00 0.00 N ATOM 0 H GLN A 95 12.032 -4.032 6.983 1.00 0.00 H new ATOM 0 HA GLN A 95 12.069 -6.361 8.561 1.00 0.00 H new ATOM 0 HB2 GLN A 95 11.860 -3.401 9.203 1.00 0.00 H new ATOM 0 HB3 GLN A 95 11.976 -4.627 10.450 1.00 0.00 H new ATOM 0 HG2 GLN A 95 14.166 -5.285 9.745 1.00 0.00 H new ATOM 0 HG3 GLN A 95 14.034 -4.396 8.241 1.00 0.00 H new ATOM 0 HE21 GLN A 95 12.529 -2.346 10.242 1.00 0.00 H new ATOM 0 HE22 GLN A 95 13.890 -1.388 10.836 1.00 0.00 H new ATOM 1464 N TYR A 96 9.257 -4.624 8.624 1.00 0.00 N ATOM 1465 CA TYR A 96 7.839 -4.708 8.953 1.00 0.00 C ATOM 1466 C TYR A 96 7.179 -5.872 8.222 1.00 0.00 C ATOM 1467 O TYR A 96 6.274 -6.518 8.750 1.00 0.00 O ATOM 1468 CB TYR A 96 7.130 -3.397 8.606 1.00 0.00 C ATOM 1469 CG TYR A 96 7.582 -2.216 9.438 1.00 0.00 C ATOM 1470 CD1 TYR A 96 7.677 -2.313 10.818 1.00 0.00 C ATOM 1471 CD2 TYR A 96 7.912 -1.009 8.840 1.00 0.00 C ATOM 1472 CE1 TYR A 96 8.090 -1.239 11.582 1.00 0.00 C ATOM 1473 CE2 TYR A 96 8.327 0.072 9.593 1.00 0.00 C ATOM 1474 CZ TYR A 96 8.414 -0.047 10.965 1.00 0.00 C ATOM 1475 OH TYR A 96 8.824 1.027 11.722 1.00 0.00 O ATOM 0 H TYR A 96 9.529 -3.765 8.146 1.00 0.00 H new ATOM 0 HA TYR A 96 7.751 -4.882 10.025 1.00 0.00 H new ATOM 0 HB2 TYR A 96 7.298 -3.172 7.553 1.00 0.00 H new ATOM 0 HB3 TYR A 96 6.056 -3.531 8.736 1.00 0.00 H new ATOM 0 HD1 TYR A 96 7.424 -3.244 11.304 1.00 0.00 H new ATOM 0 HD2 TYR A 96 7.843 -0.913 7.767 1.00 0.00 H new ATOM 0 HE1 TYR A 96 8.159 -1.331 12.656 1.00 0.00 H new ATOM 0 HE2 TYR A 96 8.582 1.004 9.111 1.00 0.00 H new ATOM 0 HH TYR A 96 8.040 1.519 12.043 1.00 0.00 H new ATOM 1485 N ARG A 97 7.640 -6.134 7.003 1.00 0.00 N ATOM 1486 CA ARG A 97 7.154 -7.272 6.232 1.00 0.00 C ATOM 1487 C ARG A 97 7.419 -8.581 6.969 1.00 0.00 C ATOM 1488 O ARG A 97 6.537 -9.433 7.078 1.00 0.00 O ATOM 1489 CB ARG A 97 7.725 -7.299 4.822 1.00 0.00 C ATOM 1490 CG ARG A 97 7.111 -8.343 3.903 1.00 0.00 C ATOM 1491 CD ARG A 97 7.679 -9.707 4.060 1.00 0.00 C ATOM 1492 NE ARG A 97 9.073 -9.828 3.665 1.00 0.00 N ATOM 1493 CZ ARG A 97 9.863 -10.878 3.961 1.00 0.00 C ATOM 1494 NH1 ARG A 97 9.415 -11.881 4.683 1.00 0.00 N ATOM 1495 NH2 ARG A 97 11.111 -10.864 3.524 1.00 0.00 N ATOM 0 H ARG A 97 8.349 -5.574 6.529 1.00 0.00 H new ATOM 0 HA ARG A 97 6.075 -7.155 6.128 1.00 0.00 H new ATOM 0 HB2 ARG A 97 7.590 -6.315 4.372 1.00 0.00 H new ATOM 0 HB3 ARG A 97 8.799 -7.477 4.884 1.00 0.00 H new ATOM 0 HG2 ARG A 97 6.038 -8.386 4.087 1.00 0.00 H new ATOM 0 HG3 ARG A 97 7.244 -8.024 2.869 1.00 0.00 H new ATOM 0 HD2 ARG A 97 7.582 -10.009 5.103 1.00 0.00 H new ATOM 0 HD3 ARG A 97 7.085 -10.405 3.469 1.00 0.00 H new ATOM 0 HE ARG A 97 9.481 -9.064 3.126 1.00 0.00 H new ATOM 0 HH11 ARG A 97 8.455 -11.872 5.028 1.00 0.00 H new ATOM 0 HH12 ARG A 97 10.027 -12.668 4.898 1.00 0.00 H new ATOM 0 HH21 ARG A 97 11.452 -10.072 2.979 1.00 0.00 H new ATOM 0 HH22 ARG A 97 11.733 -11.645 3.732 1.00 0.00 H new ATOM 1509 N GLU A 98 8.640 -8.735 7.473 1.00 0.00 N ATOM 1510 CA GLU A 98 9.025 -9.947 8.185 1.00 0.00 C ATOM 1511 C GLU A 98 8.244 -10.082 9.490 1.00 0.00 C ATOM 1512 O GLU A 98 7.910 -11.188 9.913 1.00 0.00 O ATOM 1513 CB GLU A 98 10.529 -9.951 8.466 1.00 0.00 C ATOM 1514 CG GLU A 98 11.399 -10.135 7.231 1.00 0.00 C ATOM 1515 CD GLU A 98 12.860 -10.058 7.576 1.00 0.00 C ATOM 1516 OE1 GLU A 98 13.170 -9.794 8.712 1.00 0.00 O ATOM 1517 OE2 GLU A 98 13.666 -10.373 6.731 1.00 0.00 O ATOM 0 H GLU A 98 9.379 -8.035 7.401 1.00 0.00 H new ATOM 0 HA GLU A 98 8.786 -10.801 7.551 1.00 0.00 H new ATOM 0 HB2 GLU A 98 10.799 -9.012 8.949 1.00 0.00 H new ATOM 0 HB3 GLU A 98 10.752 -10.749 9.175 1.00 0.00 H new ATOM 0 HG2 GLU A 98 11.182 -11.099 6.771 1.00 0.00 H new ATOM 0 HG3 GLU A 98 11.156 -9.369 6.495 1.00 0.00 H new ATOM 1524 N GLN A 99 7.960 -8.949 10.122 1.00 0.00 N ATOM 1525 CA GLN A 99 7.186 -8.937 11.358 1.00 0.00 C ATOM 1526 C GLN A 99 5.760 -9.415 11.111 1.00 0.00 C ATOM 1527 O GLN A 99 5.230 -10.236 11.862 1.00 0.00 O ATOM 1528 CB GLN A 99 7.164 -7.532 11.964 1.00 0.00 C ATOM 1529 CG GLN A 99 6.386 -7.427 13.265 1.00 0.00 C ATOM 1530 CD GLN A 99 6.397 -6.022 13.835 1.00 0.00 C ATOM 1531 OE1 GLN A 99 7.362 -5.608 14.485 1.00 0.00 O ATOM 1532 NE2 GLN A 99 5.321 -5.281 13.600 1.00 0.00 N ATOM 0 H GLN A 99 8.254 -8.027 9.799 1.00 0.00 H new ATOM 0 HA GLN A 99 7.666 -9.619 12.060 1.00 0.00 H new ATOM 0 HB2 GLN A 99 8.190 -7.208 12.140 1.00 0.00 H new ATOM 0 HB3 GLN A 99 6.732 -6.842 11.239 1.00 0.00 H new ATOM 0 HG2 GLN A 99 5.355 -7.739 13.095 1.00 0.00 H new ATOM 0 HG3 GLN A 99 6.811 -8.116 13.995 1.00 0.00 H new ATOM 0 HE21 GLN A 99 4.547 -5.664 13.058 1.00 0.00 H new ATOM 0 HE22 GLN A 99 5.269 -4.329 13.962 1.00 0.00 H new ATOM 1541 N ILE A 100 5.142 -8.899 10.054 1.00 0.00 N ATOM 1542 CA ILE A 100 3.812 -9.341 9.655 1.00 0.00 C ATOM 1543 C ILE A 100 3.800 -10.833 9.335 1.00 0.00 C ATOM 1544 O ILE A 100 2.871 -11.552 9.705 1.00 0.00 O ATOM 1545 CB ILE A 100 3.300 -8.558 8.432 1.00 0.00 C ATOM 1546 CG1 ILE A 100 3.038 -7.096 8.803 1.00 0.00 C ATOM 1547 CG2 ILE A 100 2.040 -9.204 7.876 1.00 0.00 C ATOM 1548 CD1 ILE A 100 2.801 -6.196 7.613 1.00 0.00 C ATOM 0 H ILE A 100 5.542 -8.174 9.458 1.00 0.00 H new ATOM 0 HA ILE A 100 3.150 -9.149 10.499 1.00 0.00 H new ATOM 0 HB ILE A 100 4.068 -8.583 7.659 1.00 0.00 H new ATOM 0 HG12 ILE A 100 2.170 -7.048 9.461 1.00 0.00 H new ATOM 0 HG13 ILE A 100 3.889 -6.717 9.369 1.00 0.00 H new ATOM 0 HG21 ILE A 100 1.692 -8.638 7.012 1.00 0.00 H new ATOM 0 HG22 ILE A 100 2.259 -10.228 7.574 1.00 0.00 H new ATOM 0 HG23 ILE A 100 1.265 -9.209 8.643 1.00 0.00 H new ATOM 0 HD11 ILE A 100 2.623 -5.177 7.957 1.00 0.00 H new ATOM 0 HD12 ILE A 100 3.677 -6.212 6.964 1.00 0.00 H new ATOM 0 HD13 ILE A 100 1.932 -6.548 7.058 1.00 0.00 H new ATOM 1560 N LYS A 101 4.841 -11.292 8.649 1.00 0.00 N ATOM 1561 CA LYS A 101 4.930 -12.688 8.238 1.00 0.00 C ATOM 1562 C LYS A 101 4.950 -13.614 9.450 1.00 0.00 C ATOM 1563 O LYS A 101 4.240 -14.619 9.486 1.00 0.00 O ATOM 1564 CB LYS A 101 6.174 -12.917 7.377 1.00 0.00 C ATOM 1565 CG LYS A 101 6.286 -14.319 6.793 1.00 0.00 C ATOM 1566 CD LYS A 101 7.480 -14.434 5.857 1.00 0.00 C ATOM 1567 CE LYS A 101 7.608 -15.842 5.294 1.00 0.00 C ATOM 1568 NZ LYS A 101 8.608 -15.912 4.194 1.00 0.00 N ATOM 0 H LYS A 101 5.635 -10.718 8.366 1.00 0.00 H new ATOM 0 HA LYS A 101 4.046 -12.920 7.644 1.00 0.00 H new ATOM 0 HB2 LYS A 101 6.173 -12.195 6.560 1.00 0.00 H new ATOM 0 HB3 LYS A 101 7.060 -12.716 7.979 1.00 0.00 H new ATOM 0 HG2 LYS A 101 6.383 -15.045 7.600 1.00 0.00 H new ATOM 0 HG3 LYS A 101 5.372 -14.564 6.252 1.00 0.00 H new ATOM 0 HD2 LYS A 101 7.374 -13.721 5.039 1.00 0.00 H new ATOM 0 HD3 LYS A 101 8.392 -14.170 6.393 1.00 0.00 H new ATOM 0 HE2 LYS A 101 7.897 -16.527 6.091 1.00 0.00 H new ATOM 0 HE3 LYS A 101 6.638 -16.175 4.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 8.640 -16.880 3.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 8.337 -15.253 3.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 9.546 -15.652 4.560 1.00 0.00 H new ATOM 1582 N ARG A 102 5.767 -13.267 10.438 1.00 0.00 N ATOM 1583 CA ARG A 102 5.927 -14.100 11.626 1.00 0.00 C ATOM 1584 C ARG A 102 4.656 -14.092 12.470 1.00 0.00 C ATOM 1585 O ARG A 102 4.234 -15.128 12.984 1.00 0.00 O ATOM 1586 CB ARG A 102 7.147 -13.705 12.445 1.00 0.00 C ATOM 1587 CG ARG A 102 8.483 -14.090 11.831 1.00 0.00 C ATOM 1588 CD ARG A 102 9.663 -13.730 12.657 1.00 0.00 C ATOM 1589 NE ARG A 102 10.935 -14.196 12.127 1.00 0.00 N ATOM 1590 CZ ARG A 102 12.126 -14.017 12.729 1.00 0.00 C ATOM 1591 NH1 ARG A 102 12.221 -13.351 13.859 1.00 0.00 N ATOM 1592 NH2 ARG A 102 13.204 -14.509 12.141 1.00 0.00 N ATOM 0 H ARG A 102 6.329 -12.416 10.441 1.00 0.00 H new ATOM 0 HA ARG A 102 6.099 -15.121 11.287 1.00 0.00 H new ATOM 0 HB2 ARG A 102 7.131 -12.626 12.596 1.00 0.00 H new ATOM 0 HB3 ARG A 102 7.070 -14.166 13.430 1.00 0.00 H new ATOM 0 HG2 ARG A 102 8.492 -15.166 11.655 1.00 0.00 H new ATOM 0 HG3 ARG A 102 8.575 -13.607 10.858 1.00 0.00 H new ATOM 0 HD2 ARG A 102 9.702 -12.646 12.759 1.00 0.00 H new ATOM 0 HD3 ARG A 102 9.529 -14.140 13.658 1.00 0.00 H new ATOM 0 HE ARG A 102 10.924 -14.693 11.237 1.00 0.00 H new ATOM 0 HH11 ARG A 102 11.384 -12.961 14.293 1.00 0.00 H new ATOM 0 HH12 ARG A 102 13.131 -13.225 14.302 1.00 0.00 H new ATOM 0 HH21 ARG A 102 13.119 -15.008 11.256 1.00 0.00 H new ATOM 0 HH22 ARG A 102 14.120 -14.389 12.573 1.00 0.00 H new ATOM 1606 N VAL A 103 4.050 -12.916 12.607 1.00 0.00 N ATOM 1607 CA VAL A 103 2.847 -12.767 13.417 1.00 0.00 C ATOM 1608 C VAL A 103 1.698 -13.595 12.851 1.00 0.00 C ATOM 1609 O VAL A 103 0.858 -14.104 13.595 1.00 0.00 O ATOM 1610 CB VAL A 103 2.407 -11.295 13.512 1.00 0.00 C ATOM 1611 CG1 VAL A 103 1.008 -11.192 14.098 1.00 0.00 C ATOM 1612 CG2 VAL A 103 3.395 -10.497 14.352 1.00 0.00 C ATOM 0 H VAL A 103 4.373 -12.054 12.168 1.00 0.00 H new ATOM 0 HA VAL A 103 3.094 -13.126 14.416 1.00 0.00 H new ATOM 0 HB VAL A 103 2.390 -10.876 12.506 1.00 0.00 H new ATOM 0 HG11 VAL A 103 0.715 -10.144 14.157 1.00 0.00 H new ATOM 0 HG12 VAL A 103 0.306 -11.730 13.461 1.00 0.00 H new ATOM 0 HG13 VAL A 103 0.999 -11.628 15.097 1.00 0.00 H new ATOM 0 HG21 VAL A 103 3.069 -9.459 14.409 1.00 0.00 H new ATOM 0 HG22 VAL A 103 3.442 -10.918 15.356 1.00 0.00 H new ATOM 0 HG23 VAL A 103 4.383 -10.542 13.893 1.00 0.00 H new ATOM 1622 N LYS A 104 1.667 -13.728 11.530 1.00 0.00 N ATOM 1623 CA LYS A 104 0.591 -14.447 10.857 1.00 0.00 C ATOM 1624 C LYS A 104 0.921 -15.932 10.735 1.00 0.00 C ATOM 1625 O LYS A 104 0.122 -16.715 10.222 1.00 0.00 O ATOM 1626 CB LYS A 104 0.327 -13.848 9.474 1.00 0.00 C ATOM 1627 CG LYS A 104 -0.248 -12.438 9.499 1.00 0.00 C ATOM 1628 CD LYS A 104 -1.584 -12.397 10.225 1.00 0.00 C ATOM 1629 CE LYS A 104 -2.146 -10.984 10.272 1.00 0.00 C ATOM 1630 NZ LYS A 104 -3.434 -10.922 11.015 1.00 0.00 N ATOM 0 H LYS A 104 2.375 -13.347 10.903 1.00 0.00 H new ATOM 0 HA LYS A 104 -0.311 -14.345 11.460 1.00 0.00 H new ATOM 0 HB2 LYS A 104 1.261 -13.837 8.912 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -0.362 -14.499 8.935 1.00 0.00 H new ATOM 0 HG2 LYS A 104 0.455 -11.765 9.990 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -0.375 -12.077 8.478 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -2.293 -13.056 9.723 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -1.460 -12.775 11.240 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -1.422 -10.321 10.746 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -2.295 -10.619 9.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -3.817 -9.956 10.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -4.112 -11.586 10.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -3.274 -11.181 12.009 1.00 0.00 H new ATOM 1644 N ASP A 105 2.103 -16.310 11.209 1.00 0.00 N ATOM 1645 CA ASP A 105 2.575 -17.684 11.076 1.00 0.00 C ATOM 1646 C ASP A 105 2.322 -18.211 9.667 1.00 0.00 C ATOM 1647 O ASP A 105 1.832 -19.327 9.490 1.00 0.00 O ATOM 1648 CB ASP A 105 1.898 -18.588 12.109 1.00 0.00 C ATOM 1649 CG ASP A 105 2.202 -18.227 13.557 1.00 0.00 C ATOM 1650 OD1 ASP A 105 3.353 -18.057 13.878 1.00 0.00 O ATOM 1651 OD2 ASP A 105 1.276 -17.968 14.289 1.00 0.00 O ATOM 0 H ASP A 105 2.751 -15.685 11.688 1.00 0.00 H new ATOM 0 HA ASP A 105 3.650 -17.691 11.258 1.00 0.00 H new ATOM 0 HB2 ASP A 105 0.819 -18.549 11.956 1.00 0.00 H new ATOM 0 HB3 ASP A 105 2.208 -19.618 11.931 1.00 0.00 H new ATOM 1656 N SER A 106 2.659 -17.402 8.667 1.00 0.00 N ATOM 1657 CA SER A 106 2.333 -17.721 7.283 1.00 0.00 C ATOM 1658 C SER A 106 3.493 -17.369 6.356 1.00 0.00 C ATOM 1659 O SER A 106 4.332 -16.530 6.686 1.00 0.00 O ATOM 1660 CB SER A 106 1.074 -16.990 6.860 1.00 0.00 C ATOM 1661 OG SER A 106 -0.062 -17.468 7.528 1.00 0.00 O ATOM 0 H SER A 106 3.158 -16.521 8.790 1.00 0.00 H new ATOM 0 HA SER A 106 2.156 -18.794 7.210 1.00 0.00 H new ATOM 0 HB2 SER A 106 1.190 -15.925 7.059 1.00 0.00 H new ATOM 0 HB3 SER A 106 0.935 -17.100 5.785 1.00 0.00 H new ATOM 0 HG SER A 106 -0.016 -17.216 8.474 1.00 0.00 H new ATOM 1667 N ASP A 107 3.534 -18.015 5.197 1.00 0.00 N ATOM 1668 CA ASP A 107 4.383 -17.567 4.100 1.00 0.00 C ATOM 1669 C ASP A 107 4.030 -16.141 3.686 1.00 0.00 C ATOM 1670 O ASP A 107 3.077 -15.554 4.200 1.00 0.00 O ATOM 1671 CB ASP A 107 4.258 -18.511 2.903 1.00 0.00 C ATOM 1672 CG ASP A 107 2.884 -18.516 2.245 1.00 0.00 C ATOM 1673 OD1 ASP A 107 2.095 -17.656 2.558 1.00 0.00 O ATOM 1674 OD2 ASP A 107 2.690 -19.276 1.326 1.00 0.00 O ATOM 0 H ASP A 107 2.988 -18.852 4.992 1.00 0.00 H new ATOM 0 HA ASP A 107 5.416 -17.578 4.448 1.00 0.00 H new ATOM 0 HB2 ASP A 107 5.003 -18.233 2.158 1.00 0.00 H new ATOM 0 HB3 ASP A 107 4.495 -19.524 3.229 1.00 0.00 H new ATOM 1679 N ASP A 108 4.802 -15.592 2.756 1.00 0.00 N ATOM 1680 CA ASP A 108 4.630 -14.205 2.340 1.00 0.00 C ATOM 1681 C ASP A 108 3.159 -13.895 2.079 1.00 0.00 C ATOM 1682 O ASP A 108 2.371 -14.787 1.765 1.00 0.00 O ATOM 1683 CB ASP A 108 5.461 -13.910 1.089 1.00 0.00 C ATOM 1684 CG ASP A 108 6.966 -13.912 1.319 1.00 0.00 C ATOM 1685 OD1 ASP A 108 7.374 -13.966 2.455 1.00 0.00 O ATOM 1686 OD2 ASP A 108 7.693 -14.019 0.360 1.00 0.00 O ATOM 0 H ASP A 108 5.554 -16.086 2.275 1.00 0.00 H new ATOM 0 HA ASP A 108 4.979 -13.565 3.150 1.00 0.00 H new ATOM 0 HB2 ASP A 108 5.221 -14.650 0.326 1.00 0.00 H new ATOM 0 HB3 ASP A 108 5.167 -12.938 0.694 1.00 0.00 H new ATOM 1691 N VAL A 109 2.793 -12.624 2.217 1.00 0.00 N ATOM 1692 CA VAL A 109 1.395 -12.243 2.369 1.00 0.00 C ATOM 1693 C VAL A 109 0.970 -11.265 1.278 1.00 0.00 C ATOM 1694 O VAL A 109 1.794 -10.608 0.643 1.00 0.00 O ATOM 1695 CB VAL A 109 1.129 -11.606 3.747 1.00 0.00 C ATOM 1696 CG1 VAL A 109 1.426 -12.601 4.859 1.00 0.00 C ATOM 1697 CG2 VAL A 109 1.964 -10.347 3.922 1.00 0.00 C ATOM 0 H VAL A 109 3.447 -11.841 2.227 1.00 0.00 H new ATOM 0 HA VAL A 109 0.808 -13.158 2.283 1.00 0.00 H new ATOM 0 HB VAL A 109 0.076 -11.331 3.802 1.00 0.00 H new ATOM 0 HG11 VAL A 109 1.233 -12.135 5.825 1.00 0.00 H new ATOM 0 HG12 VAL A 109 0.787 -13.476 4.744 1.00 0.00 H new ATOM 0 HG13 VAL A 109 2.471 -12.905 4.805 1.00 0.00 H new ATOM 0 HG21 VAL A 109 1.763 -9.910 4.900 1.00 0.00 H new ATOM 0 HG22 VAL A 109 3.022 -10.599 3.847 1.00 0.00 H new ATOM 0 HG23 VAL A 109 1.706 -9.628 3.144 1.00 0.00 H new ATOM 1707 N PRO A 110 -0.349 -11.167 1.055 1.00 0.00 N ATOM 1708 CA PRO A 110 -0.916 -10.266 0.046 1.00 0.00 C ATOM 1709 C PRO A 110 -0.448 -8.826 0.228 1.00 0.00 C ATOM 1710 O PRO A 110 -0.713 -8.202 1.254 1.00 0.00 O ATOM 1711 CB PRO A 110 -2.429 -10.401 0.240 1.00 0.00 C ATOM 1712 CG PRO A 110 -2.611 -11.768 0.807 1.00 0.00 C ATOM 1713 CD PRO A 110 -1.428 -11.983 1.713 1.00 0.00 C ATOM 0 HA PRO A 110 -0.598 -10.527 -0.963 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -2.812 -9.637 0.916 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -2.962 -10.288 -0.704 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -3.548 -11.843 1.359 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -2.644 -12.520 0.018 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -1.630 -11.642 2.729 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -1.155 -13.036 1.778 1.00 0.00 H new ATOM 1721 N MET A 111 0.249 -8.303 -0.778 1.00 0.00 N ATOM 1722 CA MET A 111 0.830 -6.970 -0.692 1.00 0.00 C ATOM 1723 C MET A 111 0.873 -6.305 -2.064 1.00 0.00 C ATOM 1724 O MET A 111 0.899 -6.980 -3.092 1.00 0.00 O ATOM 1725 CB MET A 111 2.234 -7.044 -0.094 1.00 0.00 C ATOM 1726 CG MET A 111 2.271 -7.415 1.381 1.00 0.00 C ATOM 1727 SD MET A 111 3.948 -7.451 2.047 1.00 0.00 S ATOM 1728 CE MET A 111 4.613 -8.889 1.214 1.00 0.00 C ATOM 0 H MET A 111 0.424 -8.783 -1.661 1.00 0.00 H new ATOM 0 HA MET A 111 0.200 -6.364 -0.041 1.00 0.00 H new ATOM 0 HB2 MET A 111 2.816 -7.775 -0.655 1.00 0.00 H new ATOM 0 HB3 MET A 111 2.723 -6.079 -0.226 1.00 0.00 H new ATOM 0 HG2 MET A 111 1.675 -6.699 1.947 1.00 0.00 H new ATOM 0 HG3 MET A 111 1.809 -8.393 1.517 1.00 0.00 H new ATOM 0 HE1 MET A 111 4.920 -9.628 1.954 1.00 0.00 H new ATOM 0 HE2 MET A 111 3.850 -9.320 0.566 1.00 0.00 H new ATOM 0 HE3 MET A 111 5.475 -8.596 0.614 1.00 0.00 H new ATOM 1738 N VAL A 112 0.878 -4.975 -2.072 1.00 0.00 N ATOM 1739 CA VAL A 112 1.238 -4.220 -3.266 1.00 0.00 C ATOM 1740 C VAL A 112 2.283 -3.157 -2.950 1.00 0.00 C ATOM 1741 O VAL A 112 2.159 -2.421 -1.969 1.00 0.00 O ATOM 1742 CB VAL A 112 0.006 -3.544 -3.898 1.00 0.00 C ATOM 1743 CG1 VAL A 112 0.418 -2.700 -5.096 1.00 0.00 C ATOM 1744 CG2 VAL A 112 -1.022 -4.586 -4.310 1.00 0.00 C ATOM 0 H VAL A 112 0.637 -4.399 -1.265 1.00 0.00 H new ATOM 0 HA VAL A 112 1.654 -4.934 -3.977 1.00 0.00 H new ATOM 0 HB VAL A 112 -0.447 -2.889 -3.153 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -0.464 -2.230 -5.530 1.00 0.00 H new ATOM 0 HG12 VAL A 112 1.119 -1.930 -4.775 1.00 0.00 H new ATOM 0 HG13 VAL A 112 0.895 -3.336 -5.842 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -1.885 -4.090 -4.754 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -0.579 -5.266 -5.038 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -1.340 -5.150 -3.433 1.00 0.00 H new ATOM 1754 N LEU A 113 3.313 -3.079 -3.785 1.00 0.00 N ATOM 1755 CA LEU A 113 4.403 -2.134 -3.571 1.00 0.00 C ATOM 1756 C LEU A 113 4.246 -0.910 -4.469 1.00 0.00 C ATOM 1757 O LEU A 113 4.150 -1.031 -5.690 1.00 0.00 O ATOM 1758 CB LEU A 113 5.754 -2.814 -3.825 1.00 0.00 C ATOM 1759 CG LEU A 113 6.986 -1.940 -3.554 1.00 0.00 C ATOM 1760 CD1 LEU A 113 7.082 -1.618 -2.069 1.00 0.00 C ATOM 1761 CD2 LEU A 113 8.237 -2.661 -4.033 1.00 0.00 C ATOM 0 H LEU A 113 3.416 -3.659 -4.617 1.00 0.00 H new ATOM 0 HA LEU A 113 4.368 -1.801 -2.534 1.00 0.00 H new ATOM 0 HB2 LEU A 113 5.817 -3.706 -3.202 1.00 0.00 H new ATOM 0 HB3 LEU A 113 5.786 -3.147 -4.862 1.00 0.00 H new ATOM 0 HG LEU A 113 6.893 -1.001 -4.100 1.00 0.00 H new ATOM 0 HD11 LEU A 113 7.960 -0.997 -1.887 1.00 0.00 H new ATOM 0 HD12 LEU A 113 6.187 -1.082 -1.754 1.00 0.00 H new ATOM 0 HD13 LEU A 113 7.169 -2.544 -1.501 1.00 0.00 H new ATOM 0 HD21 LEU A 113 9.111 -2.040 -3.840 1.00 0.00 H new ATOM 0 HD22 LEU A 113 8.339 -3.606 -3.500 1.00 0.00 H new ATOM 0 HD23 LEU A 113 8.158 -2.855 -5.103 1.00 0.00 H new ATOM 1773 N VAL A 114 4.219 0.269 -3.855 1.00 0.00 N ATOM 1774 CA VAL A 114 4.002 1.508 -4.591 1.00 0.00 C ATOM 1775 C VAL A 114 5.145 2.490 -4.364 1.00 0.00 C ATOM 1776 O VAL A 114 5.579 2.705 -3.232 1.00 0.00 O ATOM 1777 CB VAL A 114 2.675 2.179 -4.189 1.00 0.00 C ATOM 1778 CG1 VAL A 114 2.520 3.519 -4.892 1.00 0.00 C ATOM 1779 CG2 VAL A 114 1.499 1.270 -4.513 1.00 0.00 C ATOM 0 H VAL A 114 4.345 0.391 -2.850 1.00 0.00 H new ATOM 0 HA VAL A 114 3.959 1.243 -5.647 1.00 0.00 H new ATOM 0 HB VAL A 114 2.690 2.354 -3.113 1.00 0.00 H new ATOM 0 HG11 VAL A 114 1.577 3.978 -4.596 1.00 0.00 H new ATOM 0 HG12 VAL A 114 3.346 4.174 -4.613 1.00 0.00 H new ATOM 0 HG13 VAL A 114 2.526 3.367 -5.971 1.00 0.00 H new ATOM 0 HG21 VAL A 114 0.570 1.760 -4.222 1.00 0.00 H new ATOM 0 HG22 VAL A 114 1.482 1.065 -5.583 1.00 0.00 H new ATOM 0 HG23 VAL A 114 1.602 0.333 -3.966 1.00 0.00 H new ATOM 1789 N GLY A 115 5.633 3.085 -5.450 1.00 0.00 N ATOM 1790 CA GLY A 115 6.626 4.137 -5.337 1.00 0.00 C ATOM 1791 C GLY A 115 6.094 5.484 -5.785 1.00 0.00 C ATOM 1792 O GLY A 115 5.693 5.650 -6.937 1.00 0.00 O ATOM 0 H GLY A 115 5.358 2.857 -6.405 1.00 0.00 H new ATOM 0 HA2 GLY A 115 6.961 4.207 -4.302 1.00 0.00 H new ATOM 0 HA3 GLY A 115 7.498 3.876 -5.937 1.00 0.00 H new ATOM 1796 N ASN A 116 6.090 6.450 -4.873 1.00 0.00 N ATOM 1797 CA ASN A 116 5.529 7.767 -5.155 1.00 0.00 C ATOM 1798 C ASN A 116 6.621 8.744 -5.577 1.00 0.00 C ATOM 1799 O ASN A 116 7.809 8.485 -5.389 1.00 0.00 O ATOM 1800 CB ASN A 116 4.764 8.314 -3.963 1.00 0.00 C ATOM 1801 CG ASN A 116 3.934 9.526 -4.281 1.00 0.00 C ATOM 1802 OD1 ASN A 116 3.578 9.773 -5.439 1.00 0.00 O ATOM 1803 ND2 ASN A 116 3.693 10.325 -3.273 1.00 0.00 N ATOM 0 H ASN A 116 6.469 6.346 -3.932 1.00 0.00 H new ATOM 0 HA ASN A 116 4.827 7.651 -5.981 1.00 0.00 H new ATOM 0 HB2 ASN A 116 4.114 7.532 -3.570 1.00 0.00 H new ATOM 0 HB3 ASN A 116 5.472 8.566 -3.173 1.00 0.00 H new ATOM 0 HD21 ASN A 116 3.189 11.199 -3.424 1.00 0.00 H new ATOM 0 HD22 ASN A 116 4.009 10.074 -2.336 1.00 0.00 H new ATOM 1810 N LYS A 117 6.209 9.871 -6.148 1.00 0.00 N ATOM 1811 CA LYS A 117 7.144 10.928 -6.520 1.00 0.00 C ATOM 1812 C LYS A 117 8.073 10.463 -7.637 1.00 0.00 C ATOM 1813 O LYS A 117 9.270 10.751 -7.620 1.00 0.00 O ATOM 1814 CB LYS A 117 7.960 11.375 -5.306 1.00 0.00 C ATOM 1815 CG LYS A 117 7.124 11.888 -4.140 1.00 0.00 C ATOM 1816 CD LYS A 117 6.378 13.160 -4.512 1.00 0.00 C ATOM 1817 CE LYS A 117 5.652 13.748 -3.311 1.00 0.00 C ATOM 1818 NZ LYS A 117 5.007 15.050 -3.632 1.00 0.00 N ATOM 0 H LYS A 117 5.233 10.076 -6.364 1.00 0.00 H new ATOM 0 HA LYS A 117 6.566 11.777 -6.885 1.00 0.00 H new ATOM 0 HB2 LYS A 117 8.566 10.537 -4.962 1.00 0.00 H new ATOM 0 HB3 LYS A 117 8.650 12.160 -5.616 1.00 0.00 H new ATOM 0 HG2 LYS A 117 6.411 11.122 -3.836 1.00 0.00 H new ATOM 0 HG3 LYS A 117 7.770 12.080 -3.283 1.00 0.00 H new ATOM 0 HD2 LYS A 117 7.080 13.893 -4.909 1.00 0.00 H new ATOM 0 HD3 LYS A 117 5.660 12.945 -5.304 1.00 0.00 H new ATOM 0 HE2 LYS A 117 4.895 13.044 -2.965 1.00 0.00 H new ATOM 0 HE3 LYS A 117 6.358 13.885 -2.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 4.947 15.629 -2.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 5.572 15.550 -4.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 4.050 14.881 -4.003 1.00 0.00 H new ATOM 1832 N CYS A 118 7.514 9.745 -8.605 1.00 0.00 N ATOM 1833 CA CYS A 118 8.288 9.266 -9.745 1.00 0.00 C ATOM 1834 C CYS A 118 8.606 10.407 -10.705 1.00 0.00 C ATOM 1835 O CYS A 118 9.308 10.219 -11.700 1.00 0.00 O ATOM 1836 CB CYS A 118 7.342 8.258 -10.397 1.00 0.00 C ATOM 1837 SG CYS A 118 7.054 6.762 -9.424 1.00 0.00 S ATOM 0 H CYS A 118 6.529 9.482 -8.623 1.00 0.00 H new ATOM 0 HA CYS A 118 9.251 8.839 -9.464 1.00 0.00 H new ATOM 0 HB2 CYS A 118 6.385 8.745 -10.583 1.00 0.00 H new ATOM 0 HB3 CYS A 118 7.748 7.972 -11.367 1.00 0.00 H new ATOM 0 HG CYS A 118 6.125 6.989 -8.543 1.00 0.00 H new ATOM 1843 N ASP A 119 8.085 11.591 -10.402 1.00 0.00 N ATOM 1844 CA ASP A 119 8.427 12.793 -11.154 1.00 0.00 C ATOM 1845 C ASP A 119 9.548 13.563 -10.465 1.00 0.00 C ATOM 1846 O ASP A 119 9.940 14.642 -10.913 1.00 0.00 O ATOM 1847 CB ASP A 119 7.197 13.689 -11.326 1.00 0.00 C ATOM 1848 CG ASP A 119 6.094 13.086 -12.184 1.00 0.00 C ATOM 1849 OD1 ASP A 119 6.406 12.506 -13.197 1.00 0.00 O ATOM 1850 OD2 ASP A 119 4.969 13.069 -11.744 1.00 0.00 O ATOM 0 H ASP A 119 7.424 11.744 -9.640 1.00 0.00 H new ATOM 0 HA ASP A 119 8.776 12.486 -12.140 1.00 0.00 H new ATOM 0 HB2 ASP A 119 6.790 13.919 -10.341 1.00 0.00 H new ATOM 0 HB3 ASP A 119 7.510 14.634 -11.770 1.00 0.00 H new ATOM 1855 N LEU A 120 10.059 13.005 -9.373 1.00 0.00 N ATOM 1856 CA LEU A 120 11.183 13.604 -8.662 1.00 0.00 C ATOM 1857 C LEU A 120 12.502 13.282 -9.358 1.00 0.00 C ATOM 1858 O LEU A 120 12.786 12.125 -9.664 1.00 0.00 O ATOM 1859 CB LEU A 120 11.211 13.120 -7.207 1.00 0.00 C ATOM 1860 CG LEU A 120 12.353 13.685 -6.352 1.00 0.00 C ATOM 1861 CD1 LEU A 120 12.191 15.191 -6.194 1.00 0.00 C ATOM 1862 CD2 LEU A 120 12.359 12.998 -4.994 1.00 0.00 C ATOM 0 H LEU A 120 9.713 12.139 -8.961 1.00 0.00 H new ATOM 0 HA LEU A 120 11.053 14.686 -8.668 1.00 0.00 H new ATOM 0 HB2 LEU A 120 10.263 13.380 -6.736 1.00 0.00 H new ATOM 0 HB3 LEU A 120 11.280 12.032 -7.204 1.00 0.00 H new ATOM 0 HG LEU A 120 13.306 13.495 -6.846 1.00 0.00 H new ATOM 0 HD11 LEU A 120 13.006 15.583 -5.586 1.00 0.00 H new ATOM 0 HD12 LEU A 120 12.211 15.664 -7.176 1.00 0.00 H new ATOM 0 HD13 LEU A 120 11.240 15.406 -5.707 1.00 0.00 H new ATOM 0 HD21 LEU A 120 13.170 13.399 -4.387 1.00 0.00 H new ATOM 0 HD22 LEU A 120 11.408 13.176 -4.492 1.00 0.00 H new ATOM 0 HD23 LEU A 120 12.503 11.926 -5.129 1.00 0.00 H new ATOM 1874 N ALA A 121 13.304 14.312 -9.599 1.00 0.00 N ATOM 1875 CA ALA A 121 14.564 14.149 -10.316 1.00 0.00 C ATOM 1876 C ALA A 121 15.644 13.580 -9.401 1.00 0.00 C ATOM 1877 O ALA A 121 16.329 12.621 -9.759 1.00 0.00 O ATOM 1878 CB ALA A 121 15.013 15.479 -10.903 1.00 0.00 C ATOM 0 H ALA A 121 13.105 15.269 -9.309 1.00 0.00 H new ATOM 0 HA ALA A 121 14.403 13.442 -11.130 1.00 0.00 H new ATOM 0 HB1 ALA A 121 15.954 15.343 -11.435 1.00 0.00 H new ATOM 0 HB2 ALA A 121 14.255 15.846 -11.595 1.00 0.00 H new ATOM 0 HB3 ALA A 121 15.152 16.203 -10.100 1.00 0.00 H new ATOM 1884 N ALA A 122 15.790 14.174 -8.223 1.00 0.00 N ATOM 1885 CA ALA A 122 16.796 13.733 -7.264 1.00 0.00 C ATOM 1886 C ALA A 122 16.345 12.471 -6.536 1.00 0.00 C ATOM 1887 O ALA A 122 15.845 12.537 -5.413 1.00 0.00 O ATOM 1888 CB ALA A 122 17.096 14.842 -6.267 1.00 0.00 C ATOM 0 H ALA A 122 15.225 14.963 -7.908 1.00 0.00 H new ATOM 0 HA ALA A 122 17.707 13.497 -7.813 1.00 0.00 H new ATOM 0 HB1 ALA A 122 17.849 14.499 -5.557 1.00 0.00 H new ATOM 0 HB2 ALA A 122 17.470 15.717 -6.798 1.00 0.00 H new ATOM 0 HB3 ALA A 122 16.184 15.105 -5.731 1.00 0.00 H new ATOM 1894 N ARG A 123 16.522 11.325 -7.184 1.00 0.00 N ATOM 1895 CA ARG A 123 16.141 10.047 -6.594 1.00 0.00 C ATOM 1896 C ARG A 123 17.375 9.223 -6.238 1.00 0.00 C ATOM 1897 O ARG A 123 18.460 9.444 -6.776 1.00 0.00 O ATOM 1898 CB ARG A 123 15.182 9.266 -7.480 1.00 0.00 C ATOM 1899 CG ARG A 123 15.736 8.892 -8.846 1.00 0.00 C ATOM 1900 CD ARG A 123 14.774 8.172 -9.720 1.00 0.00 C ATOM 1901 NE ARG A 123 15.265 7.902 -11.062 1.00 0.00 N ATOM 1902 CZ ARG A 123 15.883 6.764 -11.435 1.00 0.00 C ATOM 1903 NH1 ARG A 123 16.122 5.806 -10.566 1.00 0.00 N ATOM 1904 NH2 ARG A 123 16.266 6.646 -12.694 1.00 0.00 N ATOM 0 H ARG A 123 16.927 11.255 -8.118 1.00 0.00 H new ATOM 0 HA ARG A 123 15.603 10.264 -5.671 1.00 0.00 H new ATOM 0 HB2 ARG A 123 14.890 8.354 -6.960 1.00 0.00 H new ATOM 0 HB3 ARG A 123 14.277 9.856 -7.620 1.00 0.00 H new ATOM 0 HG2 ARG A 123 16.061 9.800 -9.354 1.00 0.00 H new ATOM 0 HG3 ARG A 123 16.620 8.269 -8.708 1.00 0.00 H new ATOM 0 HD2 ARG A 123 14.509 7.227 -9.246 1.00 0.00 H new ATOM 0 HD3 ARG A 123 13.859 8.759 -9.793 1.00 0.00 H new ATOM 0 HE ARG A 123 15.132 8.624 -11.770 1.00 0.00 H new ATOM 0 HH11 ARG A 123 15.838 5.918 -9.593 1.00 0.00 H new ATOM 0 HH12 ARG A 123 16.591 4.951 -10.866 1.00 0.00 H new ATOM 0 HH21 ARG A 123 16.091 7.404 -13.353 1.00 0.00 H new ATOM 0 HH22 ARG A 123 16.736 5.797 -13.007 1.00 0.00 H new ATOM 1918 N THR A 124 17.201 8.271 -5.328 1.00 0.00 N ATOM 1919 CA THR A 124 18.253 7.310 -5.016 1.00 0.00 C ATOM 1920 C THR A 124 17.754 5.878 -5.178 1.00 0.00 C ATOM 1921 O THR A 124 18.377 4.935 -4.690 1.00 0.00 O ATOM 1922 CB THR A 124 18.786 7.499 -3.584 1.00 0.00 C ATOM 1923 OG1 THR A 124 17.714 7.332 -2.646 1.00 0.00 O ATOM 1924 CG2 THR A 124 19.387 8.887 -3.418 1.00 0.00 C ATOM 0 H THR A 124 16.342 8.144 -4.793 1.00 0.00 H new ATOM 0 HA THR A 124 19.064 7.492 -5.721 1.00 0.00 H new ATOM 0 HB THR A 124 19.560 6.754 -3.399 1.00 0.00 H new ATOM 0 HG1 THR A 124 17.903 6.564 -2.067 1.00 0.00 H new ATOM 0 HG21 THR A 124 19.759 9.003 -2.400 1.00 0.00 H new ATOM 0 HG22 THR A 124 20.210 9.014 -4.121 1.00 0.00 H new ATOM 0 HG23 THR A 124 18.623 9.640 -3.614 1.00 0.00 H new ATOM 1932 N VAL A 125 16.628 5.723 -5.866 1.00 0.00 N ATOM 1933 CA VAL A 125 16.033 4.408 -6.073 1.00 0.00 C ATOM 1934 C VAL A 125 15.760 4.155 -7.551 1.00 0.00 C ATOM 1935 O VAL A 125 15.006 4.890 -8.188 1.00 0.00 O ATOM 1936 CB VAL A 125 14.721 4.250 -5.283 1.00 0.00 C ATOM 1937 CG1 VAL A 125 14.090 2.894 -5.564 1.00 0.00 C ATOM 1938 CG2 VAL A 125 14.972 4.419 -3.792 1.00 0.00 C ATOM 0 H VAL A 125 16.109 6.492 -6.290 1.00 0.00 H new ATOM 0 HA VAL A 125 16.754 3.676 -5.709 1.00 0.00 H new ATOM 0 HB VAL A 125 14.029 5.028 -5.607 1.00 0.00 H new ATOM 0 HG11 VAL A 125 13.164 2.799 -4.997 1.00 0.00 H new ATOM 0 HG12 VAL A 125 13.875 2.807 -6.629 1.00 0.00 H new ATOM 0 HG13 VAL A 125 14.779 2.103 -5.267 1.00 0.00 H new ATOM 0 HG21 VAL A 125 14.033 4.304 -3.250 1.00 0.00 H new ATOM 0 HG22 VAL A 125 15.681 3.663 -3.454 1.00 0.00 H new ATOM 0 HG23 VAL A 125 15.382 5.411 -3.602 1.00 0.00 H new ATOM 1948 N GLU A 126 16.377 3.108 -8.091 1.00 0.00 N ATOM 1949 CA GLU A 126 15.955 2.551 -9.370 1.00 0.00 C ATOM 1950 C GLU A 126 14.693 1.709 -9.209 1.00 0.00 C ATOM 1951 O GLU A 126 14.662 0.760 -8.424 1.00 0.00 O ATOM 1952 CB GLU A 126 17.075 1.709 -9.985 1.00 0.00 C ATOM 1953 CG GLU A 126 16.866 1.357 -11.451 1.00 0.00 C ATOM 1954 CD GLU A 126 17.026 2.566 -12.331 1.00 0.00 C ATOM 1955 OE1 GLU A 126 17.454 3.582 -11.839 1.00 0.00 O ATOM 1956 OE2 GLU A 126 16.829 2.442 -13.517 1.00 0.00 O ATOM 0 H GLU A 126 17.170 2.630 -7.663 1.00 0.00 H new ATOM 0 HA GLU A 126 15.731 3.381 -10.040 1.00 0.00 H new ATOM 0 HB2 GLU A 126 18.016 2.250 -9.885 1.00 0.00 H new ATOM 0 HB3 GLU A 126 17.175 0.786 -9.413 1.00 0.00 H new ATOM 0 HG2 GLU A 126 17.581 0.590 -11.749 1.00 0.00 H new ATOM 0 HG3 GLU A 126 15.871 0.934 -11.587 1.00 0.00 H new ATOM 1963 N SER A 127 13.652 2.064 -9.954 1.00 0.00 N ATOM 1964 CA SER A 127 12.355 1.411 -9.817 1.00 0.00 C ATOM 1965 C SER A 127 12.439 -0.056 -10.226 1.00 0.00 C ATOM 1966 O SER A 127 11.610 -0.873 -9.823 1.00 0.00 O ATOM 1967 CB SER A 127 11.314 2.134 -10.650 1.00 0.00 C ATOM 1968 OG SER A 127 11.511 1.941 -12.024 1.00 0.00 O ATOM 0 H SER A 127 13.681 2.800 -10.659 1.00 0.00 H new ATOM 0 HA SER A 127 12.058 1.454 -8.769 1.00 0.00 H new ATOM 0 HB2 SER A 127 10.320 1.781 -10.374 1.00 0.00 H new ATOM 0 HB3 SER A 127 11.347 3.200 -10.426 1.00 0.00 H new ATOM 0 HG SER A 127 10.674 2.119 -12.503 1.00 0.00 H new ATOM 1974 N ARG A 128 13.447 -0.383 -11.027 1.00 0.00 N ATOM 1975 CA ARG A 128 13.697 -1.766 -11.416 1.00 0.00 C ATOM 1976 C ARG A 128 14.072 -2.613 -10.202 1.00 0.00 C ATOM 1977 O ARG A 128 13.712 -3.785 -10.117 1.00 0.00 O ATOM 1978 CB ARG A 128 14.740 -1.875 -12.518 1.00 0.00 C ATOM 1979 CG ARG A 128 14.281 -1.390 -13.883 1.00 0.00 C ATOM 1980 CD ARG A 128 15.323 -1.455 -14.940 1.00 0.00 C ATOM 1981 NE ARG A 128 14.881 -1.009 -16.251 1.00 0.00 N ATOM 1982 CZ ARG A 128 15.668 -0.945 -17.343 1.00 0.00 C ATOM 1983 NH1 ARG A 128 16.943 -1.258 -17.278 1.00 0.00 N ATOM 1984 NH2 ARG A 128 15.129 -0.534 -18.478 1.00 0.00 N ATOM 0 H ARG A 128 14.104 0.291 -11.420 1.00 0.00 H new ATOM 0 HA ARG A 128 12.768 -2.160 -11.828 1.00 0.00 H new ATOM 0 HB2 ARG A 128 15.620 -1.304 -12.223 1.00 0.00 H new ATOM 0 HB3 ARG A 128 15.049 -2.917 -12.604 1.00 0.00 H new ATOM 0 HG2 ARG A 128 13.424 -1.986 -14.197 1.00 0.00 H new ATOM 0 HG3 ARG A 128 13.937 -0.360 -13.792 1.00 0.00 H new ATOM 0 HD2 ARG A 128 16.174 -0.848 -14.631 1.00 0.00 H new ATOM 0 HD3 ARG A 128 15.677 -2.483 -15.020 1.00 0.00 H new ATOM 0 HE ARG A 128 13.907 -0.724 -16.351 1.00 0.00 H new ATOM 0 HH11 ARG A 128 17.351 -1.555 -16.391 1.00 0.00 H new ATOM 0 HH12 ARG A 128 17.525 -1.204 -18.114 1.00 0.00 H new ATOM 0 HH21 ARG A 128 14.143 -0.276 -18.510 1.00 0.00 H new ATOM 0 HH22 ARG A 128 15.699 -0.475 -19.322 1.00 0.00 H new ATOM 1998 N GLN A 129 14.799 -2.007 -9.268 1.00 0.00 N ATOM 1999 CA GLN A 129 15.171 -2.685 -8.031 1.00 0.00 C ATOM 2000 C GLN A 129 13.945 -2.940 -7.160 1.00 0.00 C ATOM 2001 O GLN A 129 13.803 -4.011 -6.571 1.00 0.00 O ATOM 2002 CB GLN A 129 16.199 -1.858 -7.254 1.00 0.00 C ATOM 2003 CG GLN A 129 17.552 -1.746 -7.934 1.00 0.00 C ATOM 2004 CD GLN A 129 18.408 -0.643 -7.341 1.00 0.00 C ATOM 2005 OE1 GLN A 129 19.601 -0.537 -7.639 1.00 0.00 O ATOM 2006 NE2 GLN A 129 17.804 0.184 -6.495 1.00 0.00 N ATOM 0 H GLN A 129 15.142 -1.049 -9.344 1.00 0.00 H new ATOM 0 HA GLN A 129 15.615 -3.645 -8.295 1.00 0.00 H new ATOM 0 HB2 GLN A 129 15.799 -0.856 -7.098 1.00 0.00 H new ATOM 0 HB3 GLN A 129 16.336 -2.303 -6.268 1.00 0.00 H new ATOM 0 HG2 GLN A 129 18.078 -2.697 -7.848 1.00 0.00 H new ATOM 0 HG3 GLN A 129 17.406 -1.557 -8.998 1.00 0.00 H new ATOM 0 HE21 GLN A 129 16.815 0.059 -6.278 1.00 0.00 H new ATOM 0 HE22 GLN A 129 18.329 0.944 -6.063 1.00 0.00 H new ATOM 2015 N ALA A 130 13.064 -1.949 -7.084 1.00 0.00 N ATOM 2016 CA ALA A 130 11.818 -2.091 -6.341 1.00 0.00 C ATOM 2017 C ALA A 130 10.918 -3.145 -6.975 1.00 0.00 C ATOM 2018 O ALA A 130 10.255 -3.909 -6.275 1.00 0.00 O ATOM 2019 CB ALA A 130 11.095 -0.755 -6.262 1.00 0.00 C ATOM 0 H ALA A 130 13.190 -1.039 -7.528 1.00 0.00 H new ATOM 0 HA ALA A 130 12.062 -2.420 -5.331 1.00 0.00 H new ATOM 0 HB1 ALA A 130 10.166 -0.876 -5.704 1.00 0.00 H new ATOM 0 HB2 ALA A 130 11.730 -0.027 -5.756 1.00 0.00 H new ATOM 0 HB3 ALA A 130 10.870 -0.403 -7.269 1.00 0.00 H new ATOM 2025 N GLN A 131 10.898 -3.179 -8.303 1.00 0.00 N ATOM 2026 CA GLN A 131 10.133 -4.186 -9.031 1.00 0.00 C ATOM 2027 C GLN A 131 10.661 -5.587 -8.738 1.00 0.00 C ATOM 2028 O GLN A 131 9.887 -6.521 -8.535 1.00 0.00 O ATOM 2029 CB GLN A 131 10.186 -3.914 -10.537 1.00 0.00 C ATOM 2030 CG GLN A 131 9.415 -4.918 -11.378 1.00 0.00 C ATOM 2031 CD GLN A 131 9.550 -4.652 -12.865 1.00 0.00 C ATOM 2032 OE1 GLN A 131 8.778 -3.885 -13.446 1.00 0.00 O ATOM 2033 NE2 GLN A 131 10.532 -5.290 -13.491 1.00 0.00 N ATOM 0 H GLN A 131 11.402 -2.521 -8.897 1.00 0.00 H new ATOM 0 HA GLN A 131 9.097 -4.128 -8.696 1.00 0.00 H new ATOM 0 HB2 GLN A 131 9.791 -2.916 -10.729 1.00 0.00 H new ATOM 0 HB3 GLN A 131 11.228 -3.912 -10.858 1.00 0.00 H new ATOM 0 HG2 GLN A 131 9.773 -5.924 -11.158 1.00 0.00 H new ATOM 0 HG3 GLN A 131 8.361 -4.887 -11.100 1.00 0.00 H new ATOM 0 HE21 GLN A 131 11.147 -5.915 -12.970 1.00 0.00 H new ATOM 0 HE22 GLN A 131 10.671 -5.155 -14.492 1.00 0.00 H new ATOM 2042 N ASP A 132 11.982 -5.724 -8.719 1.00 0.00 N ATOM 2043 CA ASP A 132 12.613 -7.004 -8.419 1.00 0.00 C ATOM 2044 C ASP A 132 12.287 -7.451 -6.997 1.00 0.00 C ATOM 2045 O ASP A 132 12.047 -8.632 -6.746 1.00 0.00 O ATOM 2046 CB ASP A 132 14.129 -6.914 -8.612 1.00 0.00 C ATOM 2047 CG ASP A 132 14.577 -6.862 -10.066 1.00 0.00 C ATOM 2048 OD1 ASP A 132 13.770 -7.127 -10.925 1.00 0.00 O ATOM 2049 OD2 ASP A 132 15.668 -6.409 -10.315 1.00 0.00 O ATOM 0 H ASP A 132 12.637 -4.965 -8.908 1.00 0.00 H new ATOM 0 HA ASP A 132 12.216 -7.746 -9.111 1.00 0.00 H new ATOM 0 HB2 ASP A 132 14.496 -6.025 -8.100 1.00 0.00 H new ATOM 0 HB3 ASP A 132 14.596 -7.774 -8.131 1.00 0.00 H new ATOM 2054 N LEU A 133 12.284 -6.499 -6.070 1.00 0.00 N ATOM 2055 CA LEU A 133 11.911 -6.780 -4.687 1.00 0.00 C ATOM 2056 C LEU A 133 10.461 -7.244 -4.599 1.00 0.00 C ATOM 2057 O LEU A 133 10.147 -8.201 -3.892 1.00 0.00 O ATOM 2058 CB LEU A 133 12.131 -5.537 -3.815 1.00 0.00 C ATOM 2059 CG LEU A 133 11.689 -5.680 -2.353 1.00 0.00 C ATOM 2060 CD1 LEU A 133 12.475 -6.796 -1.677 1.00 0.00 C ATOM 2061 CD2 LEU A 133 11.897 -4.359 -1.628 1.00 0.00 C ATOM 0 H LEU A 133 12.535 -5.527 -6.250 1.00 0.00 H new ATOM 0 HA LEU A 133 12.547 -7.584 -4.317 1.00 0.00 H new ATOM 0 HB2 LEU A 133 13.191 -5.282 -3.835 1.00 0.00 H new ATOM 0 HB3 LEU A 133 11.593 -4.700 -4.261 1.00 0.00 H new ATOM 0 HG LEU A 133 10.631 -5.938 -2.316 1.00 0.00 H new ATOM 0 HD11 LEU A 133 12.154 -6.890 -0.639 1.00 0.00 H new ATOM 0 HD12 LEU A 133 12.295 -7.736 -2.199 1.00 0.00 H new ATOM 0 HD13 LEU A 133 13.539 -6.562 -1.708 1.00 0.00 H new ATOM 0 HD21 LEU A 133 11.583 -4.461 -0.589 1.00 0.00 H new ATOM 0 HD22 LEU A 133 12.952 -4.087 -1.663 1.00 0.00 H new ATOM 0 HD23 LEU A 133 11.305 -3.582 -2.111 1.00 0.00 H new ATOM 2073 N ALA A 134 9.580 -6.558 -5.321 1.00 0.00 N ATOM 2074 CA ALA A 134 8.173 -6.939 -5.372 1.00 0.00 C ATOM 2075 C ALA A 134 7.997 -8.304 -6.029 1.00 0.00 C ATOM 2076 O ALA A 134 7.175 -9.110 -5.595 1.00 0.00 O ATOM 2077 CB ALA A 134 7.369 -5.885 -6.119 1.00 0.00 C ATOM 0 H ALA A 134 9.815 -5.737 -5.878 1.00 0.00 H new ATOM 0 HA ALA A 134 7.803 -7.007 -4.349 1.00 0.00 H new ATOM 0 HB1 ALA A 134 6.321 -6.181 -6.150 1.00 0.00 H new ATOM 0 HB2 ALA A 134 7.460 -4.927 -5.607 1.00 0.00 H new ATOM 0 HB3 ALA A 134 7.749 -5.790 -7.136 1.00 0.00 H new ATOM 2083 N ARG A 135 8.775 -8.556 -7.078 1.00 0.00 N ATOM 2084 CA ARG A 135 8.692 -9.818 -7.803 1.00 0.00 C ATOM 2085 C ARG A 135 9.075 -10.989 -6.903 1.00 0.00 C ATOM 2086 O ARG A 135 8.463 -12.056 -6.962 1.00 0.00 O ATOM 2087 CB ARG A 135 9.518 -9.800 -9.081 1.00 0.00 C ATOM 2088 CG ARG A 135 9.444 -11.075 -9.908 1.00 0.00 C ATOM 2089 CD ARG A 135 10.168 -11.007 -11.202 1.00 0.00 C ATOM 2090 NE ARG A 135 10.130 -12.237 -11.978 1.00 0.00 N ATOM 2091 CZ ARG A 135 10.771 -12.423 -13.149 1.00 0.00 C ATOM 2092 NH1 ARG A 135 11.468 -11.455 -13.700 1.00 0.00 N ATOM 2093 NH2 ARG A 135 10.661 -13.599 -13.741 1.00 0.00 N ATOM 0 H ARG A 135 9.469 -7.904 -7.444 1.00 0.00 H new ATOM 0 HA ARG A 135 7.653 -9.952 -8.105 1.00 0.00 H new ATOM 0 HB2 ARG A 135 9.188 -8.964 -9.698 1.00 0.00 H new ATOM 0 HB3 ARG A 135 10.560 -9.613 -8.821 1.00 0.00 H new ATOM 0 HG2 ARG A 135 9.850 -11.899 -9.321 1.00 0.00 H new ATOM 0 HG3 ARG A 135 8.397 -11.308 -10.103 1.00 0.00 H new ATOM 0 HD2 ARG A 135 9.743 -10.201 -11.800 1.00 0.00 H new ATOM 0 HD3 ARG A 135 11.208 -10.746 -11.009 1.00 0.00 H new ATOM 0 HE ARG A 135 9.580 -13.013 -11.610 1.00 0.00 H new ATOM 0 HH11 ARG A 135 11.530 -10.546 -13.241 1.00 0.00 H new ATOM 0 HH12 ARG A 135 11.947 -11.612 -14.587 1.00 0.00 H new ATOM 0 HH21 ARG A 135 10.102 -14.336 -13.311 1.00 0.00 H new ATOM 0 HH22 ARG A 135 11.135 -13.770 -14.628 1.00 0.00 H new ATOM 2107 N SER A 136 10.089 -10.782 -6.071 1.00 0.00 N ATOM 2108 CA SER A 136 10.529 -11.808 -5.131 1.00 0.00 C ATOM 2109 C SER A 136 9.455 -12.082 -4.084 1.00 0.00 C ATOM 2110 O SER A 136 9.406 -13.163 -3.496 1.00 0.00 O ATOM 2111 CB SER A 136 11.825 -11.387 -4.465 1.00 0.00 C ATOM 2112 OG SER A 136 11.641 -10.311 -3.586 1.00 0.00 O ATOM 0 H SER A 136 10.622 -9.914 -6.028 1.00 0.00 H new ATOM 0 HA SER A 136 10.703 -12.730 -5.686 1.00 0.00 H new ATOM 0 HB2 SER A 136 12.243 -12.233 -3.919 1.00 0.00 H new ATOM 0 HB3 SER A 136 12.551 -11.110 -5.229 1.00 0.00 H new ATOM 0 HG SER A 136 10.854 -9.795 -3.860 1.00 0.00 H new ATOM 2118 N TYR A 137 8.595 -11.095 -3.857 1.00 0.00 N ATOM 2119 CA TYR A 137 7.490 -11.247 -2.917 1.00 0.00 C ATOM 2120 C TYR A 137 6.235 -11.745 -3.628 1.00 0.00 C ATOM 2121 O TYR A 137 5.216 -12.021 -2.994 1.00 0.00 O ATOM 2122 CB TYR A 137 7.201 -9.921 -2.209 1.00 0.00 C ATOM 2123 CG TYR A 137 8.223 -9.555 -1.153 1.00 0.00 C ATOM 2124 CD1 TYR A 137 9.083 -10.511 -0.635 1.00 0.00 C ATOM 2125 CD2 TYR A 137 8.323 -8.255 -0.682 1.00 0.00 C ATOM 2126 CE1 TYR A 137 10.017 -10.183 0.330 1.00 0.00 C ATOM 2127 CE2 TYR A 137 9.253 -7.916 0.281 1.00 0.00 C ATOM 2128 CZ TYR A 137 10.099 -8.882 0.785 1.00 0.00 C ATOM 2129 OH TYR A 137 11.027 -8.549 1.744 1.00 0.00 O ATOM 0 H TYR A 137 8.641 -10.182 -4.310 1.00 0.00 H new ATOM 0 HA TYR A 137 7.782 -11.988 -2.172 1.00 0.00 H new ATOM 0 HB2 TYR A 137 7.160 -9.125 -2.952 1.00 0.00 H new ATOM 0 HB3 TYR A 137 6.216 -9.975 -1.745 1.00 0.00 H new ATOM 0 HD1 TYR A 137 9.022 -11.529 -0.991 1.00 0.00 H new ATOM 0 HD2 TYR A 137 7.663 -7.495 -1.074 1.00 0.00 H new ATOM 0 HE1 TYR A 137 10.678 -10.940 0.725 1.00 0.00 H new ATOM 0 HE2 TYR A 137 9.318 -6.899 0.638 1.00 0.00 H new ATOM 0 HH TYR A 137 11.898 -8.927 1.501 1.00 0.00 H new ATOM 2139 N GLY A 138 6.317 -11.860 -4.950 1.00 0.00 N ATOM 2140 CA GLY A 138 5.192 -12.349 -5.724 1.00 0.00 C ATOM 2141 C GLY A 138 4.084 -11.321 -5.849 1.00 0.00 C ATOM 2142 O GLY A 138 2.923 -11.673 -6.053 1.00 0.00 O ATOM 0 H GLY A 138 7.143 -11.623 -5.499 1.00 0.00 H new ATOM 0 HA2 GLY A 138 5.535 -12.632 -6.719 1.00 0.00 H new ATOM 0 HA3 GLY A 138 4.796 -13.250 -5.255 1.00 0.00 H new ATOM 2146 N ILE A 139 4.445 -10.048 -5.724 1.00 0.00 N ATOM 2147 CA ILE A 139 3.459 -8.974 -5.729 1.00 0.00 C ATOM 2148 C ILE A 139 3.766 -7.953 -6.818 1.00 0.00 C ATOM 2149 O ILE A 139 4.897 -7.833 -7.292 1.00 0.00 O ATOM 2150 CB ILE A 139 3.399 -8.257 -4.367 1.00 0.00 C ATOM 2151 CG1 ILE A 139 4.747 -7.608 -4.045 1.00 0.00 C ATOM 2152 CG2 ILE A 139 2.999 -9.232 -3.271 1.00 0.00 C ATOM 2153 CD1 ILE A 139 4.710 -6.686 -2.847 1.00 0.00 C ATOM 0 H ILE A 139 5.410 -9.736 -5.618 1.00 0.00 H new ATOM 0 HA ILE A 139 2.491 -9.434 -5.929 1.00 0.00 H new ATOM 0 HB ILE A 139 2.644 -7.472 -4.421 1.00 0.00 H new ATOM 0 HG12 ILE A 139 5.483 -8.391 -3.866 1.00 0.00 H new ATOM 0 HG13 ILE A 139 5.086 -7.045 -4.915 1.00 0.00 H new ATOM 0 HG21 ILE A 139 2.961 -8.709 -2.315 1.00 0.00 H new ATOM 0 HG22 ILE A 139 2.017 -9.649 -3.496 1.00 0.00 H new ATOM 0 HG23 ILE A 139 3.731 -10.037 -3.216 1.00 0.00 H new ATOM 0 HD11 ILE A 139 5.701 -6.264 -2.682 1.00 0.00 H new ATOM 0 HD12 ILE A 139 3.999 -5.880 -3.030 1.00 0.00 H new ATOM 0 HD13 ILE A 139 4.403 -7.248 -1.965 1.00 0.00 H new ATOM 2165 N PRO A 140 2.737 -7.195 -7.227 1.00 0.00 N ATOM 2166 CA PRO A 140 2.873 -6.166 -8.263 1.00 0.00 C ATOM 2167 C PRO A 140 3.530 -4.896 -7.734 1.00 0.00 C ATOM 2168 O PRO A 140 3.405 -4.565 -6.556 1.00 0.00 O ATOM 2169 CB PRO A 140 1.425 -5.886 -8.676 1.00 0.00 C ATOM 2170 CG PRO A 140 0.619 -6.181 -7.459 1.00 0.00 C ATOM 2171 CD PRO A 140 1.304 -7.334 -6.778 1.00 0.00 C ATOM 0 HA PRO A 140 3.509 -6.495 -9.084 1.00 0.00 H new ATOM 0 HB2 PRO A 140 1.297 -4.851 -8.994 1.00 0.00 H new ATOM 0 HB3 PRO A 140 1.123 -6.516 -9.513 1.00 0.00 H new ATOM 0 HG2 PRO A 140 0.572 -5.312 -6.802 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -0.407 -6.437 -7.723 1.00 0.00 H new ATOM 0 HD2 PRO A 140 1.214 -7.273 -5.693 1.00 0.00 H new ATOM 0 HD3 PRO A 140 0.878 -8.291 -7.080 1.00 0.00 H new ATOM 2179 N TYR A 141 4.231 -4.188 -8.613 1.00 0.00 N ATOM 2180 CA TYR A 141 4.824 -2.904 -8.262 1.00 0.00 C ATOM 2181 C TYR A 141 4.293 -1.793 -9.162 1.00 0.00 C ATOM 2182 O TYR A 141 4.272 -1.927 -10.386 1.00 0.00 O ATOM 2183 CB TYR A 141 6.351 -2.975 -8.357 1.00 0.00 C ATOM 2184 CG TYR A 141 7.034 -1.629 -8.259 1.00 0.00 C ATOM 2185 CD1 TYR A 141 7.030 -0.913 -7.072 1.00 0.00 C ATOM 2186 CD2 TYR A 141 7.684 -1.081 -9.355 1.00 0.00 C ATOM 2187 CE1 TYR A 141 7.652 0.317 -6.977 1.00 0.00 C ATOM 2188 CE2 TYR A 141 8.310 0.148 -9.272 1.00 0.00 C ATOM 2189 CZ TYR A 141 8.292 0.844 -8.080 1.00 0.00 C ATOM 2190 OH TYR A 141 8.915 2.068 -7.992 1.00 0.00 O ATOM 0 H TYR A 141 4.402 -4.482 -9.574 1.00 0.00 H new ATOM 0 HA TYR A 141 4.545 -2.675 -7.233 1.00 0.00 H new ATOM 0 HB2 TYR A 141 6.725 -3.620 -7.562 1.00 0.00 H new ATOM 0 HB3 TYR A 141 6.625 -3.443 -9.303 1.00 0.00 H new ATOM 0 HD1 TYR A 141 6.532 -1.324 -6.206 1.00 0.00 H new ATOM 0 HD2 TYR A 141 7.701 -1.624 -10.289 1.00 0.00 H new ATOM 0 HE1 TYR A 141 7.637 0.863 -6.045 1.00 0.00 H new ATOM 0 HE2 TYR A 141 8.811 0.562 -10.135 1.00 0.00 H new ATOM 0 HH TYR A 141 9.869 1.965 -8.192 1.00 0.00 H new ATOM 2200 N ILE A 142 3.864 -0.696 -8.546 1.00 0.00 N ATOM 2201 CA ILE A 142 3.270 0.411 -9.285 1.00 0.00 C ATOM 2202 C ILE A 142 4.042 1.705 -9.050 1.00 0.00 C ATOM 2203 O ILE A 142 4.232 2.127 -7.909 1.00 0.00 O ATOM 2204 CB ILE A 142 1.796 0.623 -8.896 1.00 0.00 C ATOM 2205 CG1 ILE A 142 0.994 -0.661 -9.123 1.00 0.00 C ATOM 2206 CG2 ILE A 142 1.197 1.776 -9.686 1.00 0.00 C ATOM 2207 CD1 ILE A 142 -0.420 -0.600 -8.589 1.00 0.00 C ATOM 0 H ILE A 142 3.917 -0.551 -7.538 1.00 0.00 H new ATOM 0 HA ILE A 142 3.321 0.149 -10.342 1.00 0.00 H new ATOM 0 HB ILE A 142 1.750 0.874 -7.836 1.00 0.00 H new ATOM 0 HG12 ILE A 142 0.960 -0.873 -10.192 1.00 0.00 H new ATOM 0 HG13 ILE A 142 1.516 -1.493 -8.650 1.00 0.00 H new ATOM 0 HG21 ILE A 142 0.154 1.912 -9.398 1.00 0.00 H new ATOM 0 HG22 ILE A 142 1.753 2.689 -9.475 1.00 0.00 H new ATOM 0 HG23 ILE A 142 1.253 1.555 -10.752 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -0.925 -1.546 -8.787 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -0.396 -0.420 -7.514 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -0.960 0.209 -9.080 1.00 0.00 H new ATOM 2219 N GLU A 143 4.481 2.332 -10.137 1.00 0.00 N ATOM 2220 CA GLU A 143 5.036 3.678 -10.070 1.00 0.00 C ATOM 2221 C GLU A 143 3.930 4.727 -10.154 1.00 0.00 C ATOM 2222 O GLU A 143 3.099 4.698 -11.062 1.00 0.00 O ATOM 2223 CB GLU A 143 6.057 3.895 -11.190 1.00 0.00 C ATOM 2224 CG GLU A 143 7.328 3.071 -11.050 1.00 0.00 C ATOM 2225 CD GLU A 143 8.349 3.462 -12.081 1.00 0.00 C ATOM 2226 OE1 GLU A 143 8.695 4.618 -12.137 1.00 0.00 O ATOM 2227 OE2 GLU A 143 8.868 2.589 -12.737 1.00 0.00 O ATOM 0 H GLU A 143 4.463 1.929 -11.074 1.00 0.00 H new ATOM 0 HA GLU A 143 5.541 3.787 -9.110 1.00 0.00 H new ATOM 0 HB2 GLU A 143 5.587 3.657 -12.144 1.00 0.00 H new ATOM 0 HB3 GLU A 143 6.325 4.951 -11.221 1.00 0.00 H new ATOM 0 HG2 GLU A 143 7.745 3.208 -10.052 1.00 0.00 H new ATOM 0 HG3 GLU A 143 7.091 2.012 -11.153 1.00 0.00 H new ATOM 2234 N THR A 144 3.928 5.654 -9.200 1.00 0.00 N ATOM 2235 CA THR A 144 2.854 6.632 -9.089 1.00 0.00 C ATOM 2236 C THR A 144 3.411 8.040 -8.895 1.00 0.00 C ATOM 2237 O THR A 144 4.584 8.212 -8.563 1.00 0.00 O ATOM 2238 CB THR A 144 1.905 6.299 -7.924 1.00 0.00 C ATOM 2239 OG1 THR A 144 2.590 6.480 -6.679 1.00 0.00 O ATOM 2240 CG2 THR A 144 1.418 4.862 -8.027 1.00 0.00 C ATOM 0 H THR A 144 4.658 5.747 -8.494 1.00 0.00 H new ATOM 0 HA THR A 144 2.293 6.592 -10.023 1.00 0.00 H new ATOM 0 HB THR A 144 1.045 6.967 -7.973 1.00 0.00 H new ATOM 0 HG1 THR A 144 3.513 6.161 -6.764 1.00 0.00 H new ATOM 0 HG21 THR A 144 0.748 4.644 -7.195 1.00 0.00 H new ATOM 0 HG22 THR A 144 0.885 4.725 -8.968 1.00 0.00 H new ATOM 0 HG23 THR A 144 2.272 4.185 -7.992 1.00 0.00 H new ATOM 2248 N SER A 145 2.562 9.041 -9.103 1.00 0.00 N ATOM 2249 CA SER A 145 2.843 10.391 -8.630 1.00 0.00 C ATOM 2250 C SER A 145 1.587 11.035 -8.048 1.00 0.00 C ATOM 2251 O SER A 145 0.614 11.278 -8.761 1.00 0.00 O ATOM 2252 CB SER A 145 3.398 11.236 -9.760 1.00 0.00 C ATOM 2253 OG SER A 145 3.639 12.557 -9.360 1.00 0.00 O ATOM 0 H SER A 145 1.674 8.943 -9.596 1.00 0.00 H new ATOM 0 HA SER A 145 3.590 10.330 -7.838 1.00 0.00 H new ATOM 0 HB2 SER A 145 4.325 10.792 -10.122 1.00 0.00 H new ATOM 0 HB3 SER A 145 2.696 11.232 -10.594 1.00 0.00 H new ATOM 0 HG SER A 145 4.137 13.026 -10.062 1.00 0.00 H new ATOM 2259 N ALA A 146 1.619 11.309 -6.748 1.00 0.00 N ATOM 2260 CA ALA A 146 0.457 11.843 -6.052 1.00 0.00 C ATOM 2261 C ALA A 146 -0.085 13.082 -6.758 1.00 0.00 C ATOM 2262 O ALA A 146 -1.257 13.431 -6.611 1.00 0.00 O ATOM 2263 CB ALA A 146 0.809 12.168 -4.607 1.00 0.00 C ATOM 0 H ALA A 146 2.438 11.170 -6.156 1.00 0.00 H new ATOM 0 HA ALA A 146 -0.322 11.081 -6.062 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -0.069 12.566 -4.099 1.00 0.00 H new ATOM 0 HB2 ALA A 146 1.141 11.262 -4.101 1.00 0.00 H new ATOM 0 HB3 ALA A 146 1.608 12.909 -4.585 1.00 0.00 H new ATOM 2269 N LYS A 147 0.775 13.744 -7.524 1.00 0.00 N ATOM 2270 CA LYS A 147 0.437 15.031 -8.119 1.00 0.00 C ATOM 2271 C LYS A 147 -0.785 14.908 -9.023 1.00 0.00 C ATOM 2272 O LYS A 147 -1.821 15.525 -8.772 1.00 0.00 O ATOM 2273 CB LYS A 147 1.623 15.586 -8.909 1.00 0.00 C ATOM 2274 CG LYS A 147 1.390 16.965 -9.510 1.00 0.00 C ATOM 2275 CD LYS A 147 2.615 17.454 -10.268 1.00 0.00 C ATOM 2276 CE LYS A 147 2.368 18.814 -10.903 1.00 0.00 C ATOM 2277 NZ LYS A 147 3.552 19.296 -11.664 1.00 0.00 N ATOM 0 H LYS A 147 1.712 13.410 -7.748 1.00 0.00 H new ATOM 0 HA LYS A 147 0.200 15.723 -7.311 1.00 0.00 H new ATOM 0 HB2 LYS A 147 2.492 15.632 -8.252 1.00 0.00 H new ATOM 0 HB3 LYS A 147 1.867 14.890 -9.712 1.00 0.00 H new ATOM 0 HG2 LYS A 147 0.534 16.930 -10.183 1.00 0.00 H new ATOM 0 HG3 LYS A 147 1.144 17.672 -8.718 1.00 0.00 H new ATOM 0 HD2 LYS A 147 3.464 17.517 -9.588 1.00 0.00 H new ATOM 0 HD3 LYS A 147 2.879 16.732 -11.041 1.00 0.00 H new ATOM 0 HE2 LYS A 147 1.509 18.752 -11.570 1.00 0.00 H new ATOM 0 HE3 LYS A 147 2.117 19.537 -10.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 3.342 20.225 -12.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 4.366 19.380 -11.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 3.777 18.620 -12.422 1.00 0.00 H new ATOM 2291 N THR A 148 -0.661 14.105 -10.076 1.00 0.00 N ATOM 2292 CA THR A 148 -1.756 13.897 -11.013 1.00 0.00 C ATOM 2293 C THR A 148 -1.832 12.439 -11.455 1.00 0.00 C ATOM 2294 O THR A 148 -2.912 11.926 -11.748 1.00 0.00 O ATOM 2295 CB THR A 148 -1.616 14.794 -12.255 1.00 0.00 C ATOM 2296 OG1 THR A 148 -0.303 14.642 -12.812 1.00 0.00 O ATOM 2297 CG2 THR A 148 -1.841 16.253 -11.889 1.00 0.00 C ATOM 0 H THR A 148 0.189 13.588 -10.300 1.00 0.00 H new ATOM 0 HA THR A 148 -2.674 14.163 -10.488 1.00 0.00 H new ATOM 0 HB THR A 148 -2.366 14.494 -12.987 1.00 0.00 H new ATOM 0 HG1 THR A 148 -0.216 15.212 -13.604 1.00 0.00 H new ATOM 0 HG21 THR A 148 -1.738 16.872 -12.780 1.00 0.00 H new ATOM 0 HG22 THR A 148 -2.843 16.374 -11.477 1.00 0.00 H new ATOM 0 HG23 THR A 148 -1.104 16.560 -11.147 1.00 0.00 H new ATOM 2305 N ARG A 149 -0.681 11.779 -11.498 1.00 0.00 N ATOM 2306 CA ARG A 149 -0.616 10.386 -11.924 1.00 0.00 C ATOM 2307 C ARG A 149 -1.043 9.453 -10.796 1.00 0.00 C ATOM 2308 O ARG A 149 -0.223 9.035 -9.979 1.00 0.00 O ATOM 2309 CB ARG A 149 0.755 10.014 -12.471 1.00 0.00 C ATOM 2310 CG ARG A 149 0.946 8.534 -12.766 1.00 0.00 C ATOM 2311 CD ARG A 149 2.341 8.153 -13.105 1.00 0.00 C ATOM 2312 NE ARG A 149 2.610 6.726 -13.033 1.00 0.00 N ATOM 2313 CZ ARG A 149 2.482 5.870 -14.067 1.00 0.00 C ATOM 2314 NH1 ARG A 149 2.056 6.283 -15.239 1.00 0.00 N ATOM 2315 NH2 ARG A 149 2.775 4.597 -13.863 1.00 0.00 N ATOM 0 H ARG A 149 0.219 12.185 -11.243 1.00 0.00 H new ATOM 0 HA ARG A 149 -1.321 10.265 -12.747 1.00 0.00 H new ATOM 0 HB2 ARG A 149 0.930 10.578 -13.387 1.00 0.00 H new ATOM 0 HB3 ARG A 149 1.514 10.328 -11.754 1.00 0.00 H new ATOM 0 HG2 ARG A 149 0.625 7.958 -11.898 1.00 0.00 H new ATOM 0 HG3 ARG A 149 0.294 8.253 -13.593 1.00 0.00 H new ATOM 0 HD2 ARG A 149 2.565 8.502 -14.113 1.00 0.00 H new ATOM 0 HD3 ARG A 149 3.021 8.673 -12.430 1.00 0.00 H new ATOM 0 HE ARG A 149 2.917 6.346 -12.138 1.00 0.00 H new ATOM 0 HH11 ARG A 149 1.816 7.265 -15.378 1.00 0.00 H new ATOM 0 HH12 ARG A 149 1.965 5.622 -16.010 1.00 0.00 H new ATOM 0 HH21 ARG A 149 3.088 4.287 -12.943 1.00 0.00 H new ATOM 0 HH22 ARG A 149 2.688 3.925 -14.626 1.00 0.00 H new ATOM 2329 N GLN A 150 -2.333 9.129 -10.757 1.00 0.00 N ATOM 2330 CA GLN A 150 -2.915 8.447 -9.608 1.00 0.00 C ATOM 2331 C GLN A 150 -2.651 6.946 -9.677 1.00 0.00 C ATOM 2332 O GLN A 150 -3.128 6.263 -10.582 1.00 0.00 O ATOM 2333 CB GLN A 150 -4.422 8.706 -9.537 1.00 0.00 C ATOM 2334 CG GLN A 150 -4.795 10.171 -9.382 1.00 0.00 C ATOM 2335 CD GLN A 150 -4.406 10.727 -8.026 1.00 0.00 C ATOM 2336 OE1 GLN A 150 -4.662 10.108 -6.988 1.00 0.00 O ATOM 2337 NE2 GLN A 150 -3.789 11.903 -8.024 1.00 0.00 N ATOM 0 H GLN A 150 -2.994 9.328 -11.508 1.00 0.00 H new ATOM 0 HA GLN A 150 -2.444 8.843 -8.708 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -4.889 8.317 -10.442 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -4.837 8.146 -8.699 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -4.306 10.752 -10.164 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -5.870 10.286 -9.524 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -3.597 12.380 -8.905 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -3.507 12.329 -7.141 1.00 0.00 H new ATOM 2346 N GLY A 151 -1.887 6.439 -8.715 1.00 0.00 N ATOM 2347 CA GLY A 151 -1.803 5.005 -8.512 1.00 0.00 C ATOM 2348 C GLY A 151 -2.628 4.538 -7.329 1.00 0.00 C ATOM 2349 O GLY A 151 -2.608 3.358 -6.976 1.00 0.00 O ATOM 0 H GLY A 151 -1.324 6.996 -8.072 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -2.142 4.493 -9.412 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -0.761 4.723 -8.359 1.00 0.00 H new ATOM 2353 N VAL A 152 -3.354 5.464 -6.713 1.00 0.00 N ATOM 2354 CA VAL A 152 -4.097 5.168 -5.493 1.00 0.00 C ATOM 2355 C VAL A 152 -5.177 4.124 -5.748 1.00 0.00 C ATOM 2356 O VAL A 152 -5.245 3.106 -5.060 1.00 0.00 O ATOM 2357 CB VAL A 152 -4.747 6.434 -4.905 1.00 0.00 C ATOM 2358 CG1 VAL A 152 -5.626 6.079 -3.715 1.00 0.00 C ATOM 2359 CG2 VAL A 152 -3.682 7.441 -4.498 1.00 0.00 C ATOM 0 H VAL A 152 -3.444 6.427 -7.038 1.00 0.00 H new ATOM 0 HA VAL A 152 -3.378 4.775 -4.774 1.00 0.00 H new ATOM 0 HB VAL A 152 -5.374 6.887 -5.673 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -6.077 6.986 -3.312 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -6.411 5.394 -4.034 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -5.020 5.602 -2.944 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -4.160 8.329 -4.085 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -3.030 6.997 -3.746 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -3.092 7.720 -5.371 1.00 0.00 H new ATOM 2369 N GLU A 153 -6.023 4.384 -6.741 1.00 0.00 N ATOM 2370 CA GLU A 153 -7.149 3.508 -7.033 1.00 0.00 C ATOM 2371 C GLU A 153 -6.667 2.136 -7.498 1.00 0.00 C ATOM 2372 O GLU A 153 -7.151 1.105 -7.031 1.00 0.00 O ATOM 2373 CB GLU A 153 -8.058 4.135 -8.092 1.00 0.00 C ATOM 2374 CG GLU A 153 -9.370 3.397 -8.314 1.00 0.00 C ATOM 2375 CD GLU A 153 -10.286 4.169 -9.223 1.00 0.00 C ATOM 2376 OE1 GLU A 153 -9.853 5.152 -9.774 1.00 0.00 O ATOM 2377 OE2 GLU A 153 -11.381 3.715 -9.455 1.00 0.00 O ATOM 0 H GLU A 153 -5.949 5.195 -7.356 1.00 0.00 H new ATOM 0 HA GLU A 153 -7.720 3.378 -6.114 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -8.278 5.162 -7.802 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -7.517 4.180 -9.037 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -9.169 2.416 -8.745 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -9.862 3.230 -7.356 1.00 0.00 H new ATOM 2384 N ASP A 154 -5.711 2.134 -8.421 1.00 0.00 N ATOM 2385 CA ASP A 154 -5.174 0.891 -8.961 1.00 0.00 C ATOM 2386 C ASP A 154 -4.535 0.051 -7.859 1.00 0.00 C ATOM 2387 O ASP A 154 -4.711 -1.166 -7.812 1.00 0.00 O ATOM 2388 CB ASP A 154 -4.153 1.180 -10.064 1.00 0.00 C ATOM 2389 CG ASP A 154 -4.763 1.666 -11.372 1.00 0.00 C ATOM 2390 OD1 ASP A 154 -5.957 1.563 -11.524 1.00 0.00 O ATOM 2391 OD2 ASP A 154 -4.059 2.275 -12.142 1.00 0.00 O ATOM 0 H ASP A 154 -5.293 2.979 -8.810 1.00 0.00 H new ATOM 0 HA ASP A 154 -6.001 0.325 -9.390 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -3.450 1.931 -9.704 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -3.580 0.274 -10.259 1.00 0.00 H new ATOM 2396 N ALA A 155 -3.789 0.709 -6.978 1.00 0.00 N ATOM 2397 CA ALA A 155 -3.135 0.025 -5.870 1.00 0.00 C ATOM 2398 C ALA A 155 -4.157 -0.626 -4.944 1.00 0.00 C ATOM 2399 O ALA A 155 -3.991 -1.771 -4.525 1.00 0.00 O ATOM 2400 CB ALA A 155 -2.260 0.998 -5.092 1.00 0.00 C ATOM 0 H ALA A 155 -3.623 1.715 -7.010 1.00 0.00 H new ATOM 0 HA ALA A 155 -2.506 -0.763 -6.284 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -1.777 0.474 -4.267 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -1.499 1.412 -5.754 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -2.876 1.806 -4.697 1.00 0.00 H new ATOM 2406 N PHE A 156 -5.216 0.113 -4.629 1.00 0.00 N ATOM 2407 CA PHE A 156 -6.272 -0.397 -3.761 1.00 0.00 C ATOM 2408 C PHE A 156 -6.972 -1.591 -4.401 1.00 0.00 C ATOM 2409 O PHE A 156 -7.188 -2.618 -3.755 1.00 0.00 O ATOM 2410 CB PHE A 156 -7.286 0.705 -3.448 1.00 0.00 C ATOM 2411 CG PHE A 156 -6.760 1.769 -2.527 1.00 0.00 C ATOM 2412 CD1 PHE A 156 -5.627 1.545 -1.759 1.00 0.00 C ATOM 2413 CD2 PHE A 156 -7.397 2.997 -2.426 1.00 0.00 C ATOM 2414 CE1 PHE A 156 -5.142 2.522 -0.912 1.00 0.00 C ATOM 2415 CE2 PHE A 156 -6.914 3.977 -1.581 1.00 0.00 C ATOM 2416 CZ PHE A 156 -5.785 3.739 -0.822 1.00 0.00 C ATOM 0 H PHE A 156 -5.366 1.066 -4.961 1.00 0.00 H new ATOM 0 HA PHE A 156 -5.814 -0.727 -2.829 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -7.603 1.170 -4.382 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -8.171 0.254 -2.999 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -5.118 0.595 -1.824 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -8.281 3.189 -3.015 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -4.259 2.333 -0.320 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -7.419 4.929 -1.514 1.00 0.00 H new ATOM 0 HZ PHE A 156 -5.407 4.504 -0.160 1.00 0.00 H new ATOM 2426 N TYR A 157 -7.327 -1.450 -5.672 1.00 0.00 N ATOM 2427 CA TYR A 157 -8.078 -2.483 -6.377 1.00 0.00 C ATOM 2428 C TYR A 157 -7.247 -3.756 -6.522 1.00 0.00 C ATOM 2429 O TYR A 157 -7.731 -4.860 -6.271 1.00 0.00 O ATOM 2430 CB TYR A 157 -8.520 -1.983 -7.754 1.00 0.00 C ATOM 2431 CG TYR A 157 -9.596 -0.920 -7.703 1.00 0.00 C ATOM 2432 CD1 TYR A 157 -9.881 -0.251 -6.521 1.00 0.00 C ATOM 2433 CD2 TYR A 157 -10.322 -0.588 -8.836 1.00 0.00 C ATOM 2434 CE1 TYR A 157 -10.863 0.719 -6.469 1.00 0.00 C ATOM 2435 CE2 TYR A 157 -11.306 0.380 -8.797 1.00 0.00 C ATOM 2436 CZ TYR A 157 -11.573 1.033 -7.610 1.00 0.00 C ATOM 2437 OH TYR A 157 -12.551 1.999 -7.565 1.00 0.00 O ATOM 0 H TYR A 157 -7.107 -0.630 -6.237 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.965 -2.715 -5.788 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.653 -1.584 -8.280 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -8.885 -2.829 -8.337 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -9.326 -0.493 -5.627 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -10.114 -1.096 -9.766 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -11.074 1.229 -5.541 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -11.863 0.625 -9.689 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.323 2.725 -8.183 1.00 0.00 H new ATOM 2447 N THR A 158 -5.994 -3.593 -6.931 1.00 0.00 N ATOM 2448 CA THR A 158 -5.121 -4.731 -7.192 1.00 0.00 C ATOM 2449 C THR A 158 -4.903 -5.557 -5.930 1.00 0.00 C ATOM 2450 O THR A 158 -4.981 -6.787 -5.961 1.00 0.00 O ATOM 2451 CB THR A 158 -3.754 -4.281 -7.742 1.00 0.00 C ATOM 2452 OG1 THR A 158 -3.936 -3.624 -9.003 1.00 0.00 O ATOM 2453 CG2 THR A 158 -2.833 -5.476 -7.925 1.00 0.00 C ATOM 0 H THR A 158 -5.560 -2.684 -7.089 1.00 0.00 H new ATOM 0 HA THR A 158 -5.619 -5.344 -7.943 1.00 0.00 H new ATOM 0 HB THR A 158 -3.301 -3.593 -7.028 1.00 0.00 H new ATOM 0 HG1 THR A 158 -4.209 -2.695 -8.851 1.00 0.00 H new ATOM 0 HG21 THR A 158 -1.872 -5.139 -8.314 1.00 0.00 H new ATOM 0 HG22 THR A 158 -2.682 -5.970 -6.965 1.00 0.00 H new ATOM 0 HG23 THR A 158 -3.283 -6.178 -8.627 1.00 0.00 H new ATOM 2461 N LEU A 159 -4.631 -4.877 -4.823 1.00 0.00 N ATOM 2462 CA LEU A 159 -4.477 -5.544 -3.534 1.00 0.00 C ATOM 2463 C LEU A 159 -5.744 -6.307 -3.160 1.00 0.00 C ATOM 2464 O LEU A 159 -5.684 -7.451 -2.713 1.00 0.00 O ATOM 2465 CB LEU A 159 -4.128 -4.522 -2.444 1.00 0.00 C ATOM 2466 CG LEU A 159 -3.899 -5.109 -1.046 1.00 0.00 C ATOM 2467 CD1 LEU A 159 -2.820 -6.182 -1.100 1.00 0.00 C ATOM 2468 CD2 LEU A 159 -3.507 -3.997 -0.085 1.00 0.00 C ATOM 0 H LEU A 159 -4.512 -3.864 -4.791 1.00 0.00 H new ATOM 0 HA LEU A 159 -3.661 -6.262 -3.617 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -3.229 -3.985 -2.747 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -4.932 -3.789 -2.385 1.00 0.00 H new ATOM 0 HG LEU A 159 -4.820 -5.570 -0.690 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -2.665 -6.593 -0.102 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -3.132 -6.978 -1.776 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -1.889 -5.744 -1.461 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -3.344 -4.415 0.908 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -2.590 -3.522 -0.433 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -4.305 -3.256 -0.041 1.00 0.00 H new ATOM 2480 N VAL A 160 -6.893 -5.665 -3.350 1.00 0.00 N ATOM 2481 CA VAL A 160 -8.178 -6.303 -3.085 1.00 0.00 C ATOM 2482 C VAL A 160 -8.397 -7.501 -4.002 1.00 0.00 C ATOM 2483 O VAL A 160 -8.902 -8.538 -3.573 1.00 0.00 O ATOM 2484 CB VAL A 160 -9.346 -5.313 -3.259 1.00 0.00 C ATOM 2485 CG1 VAL A 160 -10.673 -6.057 -3.284 1.00 0.00 C ATOM 2486 CG2 VAL A 160 -9.338 -4.278 -2.145 1.00 0.00 C ATOM 0 H VAL A 160 -6.960 -4.704 -3.686 1.00 0.00 H new ATOM 0 HA VAL A 160 -8.154 -6.643 -2.050 1.00 0.00 H new ATOM 0 HB VAL A 160 -9.221 -4.796 -4.210 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -11.488 -5.344 -3.407 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -10.679 -6.762 -4.115 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -10.804 -6.599 -2.347 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -10.170 -3.587 -2.284 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -9.439 -4.779 -1.182 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -8.399 -3.725 -2.169 1.00 0.00 H new ATOM 2496 N ARG A 161 -8.011 -7.351 -5.265 1.00 0.00 N ATOM 2497 CA ARG A 161 -8.158 -8.424 -6.240 1.00 0.00 C ATOM 2498 C ARG A 161 -7.297 -9.625 -5.860 1.00 0.00 C ATOM 2499 O ARG A 161 -7.708 -10.773 -6.029 1.00 0.00 O ATOM 2500 CB ARG A 161 -7.871 -7.956 -7.659 1.00 0.00 C ATOM 2501 CG ARG A 161 -8.937 -7.058 -8.264 1.00 0.00 C ATOM 2502 CD ARG A 161 -8.659 -6.630 -9.660 1.00 0.00 C ATOM 2503 NE ARG A 161 -7.502 -5.761 -9.804 1.00 0.00 N ATOM 2504 CZ ARG A 161 -6.936 -5.431 -10.981 1.00 0.00 C ATOM 2505 NH1 ARG A 161 -7.388 -5.925 -12.113 1.00 0.00 N ATOM 2506 NH2 ARG A 161 -5.895 -4.617 -10.966 1.00 0.00 N ATOM 0 H ARG A 161 -7.594 -6.497 -5.636 1.00 0.00 H new ATOM 0 HA ARG A 161 -9.202 -8.738 -6.222 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -6.921 -7.422 -7.665 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -7.749 -8.831 -8.297 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -9.892 -7.582 -8.241 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -9.045 -6.171 -7.640 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -8.511 -7.517 -10.276 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -9.536 -6.114 -10.050 1.00 0.00 H new ATOM 0 HE ARG A 161 -7.090 -5.374 -8.955 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -8.179 -6.569 -12.109 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -6.947 -5.664 -12.995 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -5.542 -4.257 -10.079 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -5.445 -4.349 -11.841 1.00 0.00 H new ATOM 2520 N GLU A 162 -6.103 -9.352 -5.345 1.00 0.00 N ATOM 2521 CA GLU A 162 -5.213 -10.409 -4.878 1.00 0.00 C ATOM 2522 C GLU A 162 -5.763 -11.068 -3.616 1.00 0.00 C ATOM 2523 O GLU A 162 -5.685 -12.285 -3.455 1.00 0.00 O ATOM 2524 CB GLU A 162 -3.811 -9.853 -4.616 1.00 0.00 C ATOM 2525 CG GLU A 162 -3.038 -9.477 -5.872 1.00 0.00 C ATOM 2526 CD GLU A 162 -2.884 -10.655 -6.792 1.00 0.00 C ATOM 2527 OE1 GLU A 162 -2.431 -11.681 -6.343 1.00 0.00 O ATOM 2528 OE2 GLU A 162 -3.323 -10.569 -7.916 1.00 0.00 O ATOM 0 H GLU A 162 -5.729 -8.409 -5.240 1.00 0.00 H new ATOM 0 HA GLU A 162 -5.150 -11.166 -5.660 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -3.896 -8.972 -3.979 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -3.238 -10.594 -4.060 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -3.556 -8.672 -6.393 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -2.054 -9.097 -5.596 1.00 0.00 H new ATOM 2535 N ILE A 163 -6.320 -10.252 -2.726 1.00 0.00 N ATOM 2536 CA ILE A 163 -6.931 -10.761 -1.504 1.00 0.00 C ATOM 2537 C ILE A 163 -8.077 -11.715 -1.819 1.00 0.00 C ATOM 2538 O ILE A 163 -8.241 -12.743 -1.163 1.00 0.00 O ATOM 2539 CB ILE A 163 -7.455 -9.616 -0.617 1.00 0.00 C ATOM 2540 CG1 ILE A 163 -6.287 -8.820 -0.029 1.00 0.00 C ATOM 2541 CG2 ILE A 163 -8.341 -10.166 0.490 1.00 0.00 C ATOM 2542 CD1 ILE A 163 -6.687 -7.473 0.530 1.00 0.00 C ATOM 0 H ILE A 163 -6.361 -9.238 -2.828 1.00 0.00 H new ATOM 0 HA ILE A 163 -6.154 -11.300 -0.962 1.00 0.00 H new ATOM 0 HB ILE A 163 -8.053 -8.944 -1.233 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -5.821 -9.407 0.762 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -5.534 -8.673 -0.803 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -8.703 -9.345 1.108 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -9.189 -10.691 0.050 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -7.766 -10.858 1.106 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -5.807 -6.968 0.928 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -7.126 -6.866 -0.262 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -7.417 -7.612 1.327 1.00 0.00 H new ATOM 2554 N ARG A 164 -8.868 -11.368 -2.831 1.00 0.00 N ATOM 2555 CA ARG A 164 -10.022 -12.174 -3.209 1.00 0.00 C ATOM 2556 C ARG A 164 -9.585 -13.550 -3.702 1.00 0.00 C ATOM 2557 O ARG A 164 -10.358 -14.507 -3.660 1.00 0.00 O ATOM 2558 CB ARG A 164 -10.908 -11.469 -4.226 1.00 0.00 C ATOM 2559 CG ARG A 164 -12.037 -12.318 -4.788 1.00 0.00 C ATOM 2560 CD ARG A 164 -12.943 -12.891 -3.760 1.00 0.00 C ATOM 2561 NE ARG A 164 -13.720 -11.906 -3.024 1.00 0.00 N ATOM 2562 CZ ARG A 164 -14.455 -12.174 -1.927 1.00 0.00 C ATOM 2563 NH1 ARG A 164 -14.548 -13.398 -1.457 1.00 0.00 N ATOM 2564 NH2 ARG A 164 -15.101 -11.177 -1.350 1.00 0.00 N ATOM 0 H ARG A 164 -8.730 -10.535 -3.403 1.00 0.00 H new ATOM 0 HA ARG A 164 -10.628 -12.314 -2.314 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -11.337 -10.582 -3.760 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -10.286 -11.125 -5.052 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -12.625 -11.710 -5.475 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -11.607 -13.133 -5.371 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -13.628 -13.587 -4.245 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -12.349 -13.469 -3.052 1.00 0.00 H new ATOM 0 HE ARG A 164 -13.708 -10.944 -3.362 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -14.059 -14.162 -1.924 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -15.109 -13.584 -0.625 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -15.035 -10.235 -1.736 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -15.666 -11.349 -0.518 1.00 0.00 H new ATOM 2578 N GLN A 165 -8.344 -13.640 -4.168 1.00 0.00 N ATOM 2579 CA GLN A 165 -7.831 -14.878 -4.738 1.00 0.00 C ATOM 2580 C GLN A 165 -7.152 -15.730 -3.670 1.00 0.00 C ATOM 2581 O GLN A 165 -6.451 -16.693 -3.981 1.00 0.00 O ATOM 2582 CB GLN A 165 -6.843 -14.581 -5.870 1.00 0.00 C ATOM 2583 CG GLN A 165 -7.455 -13.853 -7.055 1.00 0.00 C ATOM 2584 CD GLN A 165 -8.718 -14.526 -7.558 1.00 0.00 C ATOM 2585 OE1 GLN A 165 -8.679 -15.651 -8.065 1.00 0.00 O ATOM 2586 NE2 GLN A 165 -9.847 -13.839 -7.423 1.00 0.00 N ATOM 0 H GLN A 165 -7.676 -12.870 -4.162 1.00 0.00 H new ATOM 0 HA GLN A 165 -8.677 -15.435 -5.142 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -6.023 -13.982 -5.474 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -6.413 -15.520 -6.218 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -7.683 -12.826 -6.769 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -6.726 -13.804 -7.864 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -9.832 -12.912 -6.998 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -10.729 -14.239 -7.745 1.00 0.00 H new ATOM 2595 N HIS A 166 -7.367 -15.368 -2.408 1.00 0.00 N ATOM 2596 CA HIS A 166 -6.880 -16.169 -1.291 1.00 0.00 C ATOM 2597 C HIS A 166 -8.041 -16.683 -0.444 1.00 0.00 C ATOM 2598 O HIS A 166 -8.138 -17.890 -0.224 1.00 0.00 O ATOM 2599 CB HIS A 166 -5.912 -15.358 -0.423 1.00 0.00 C ATOM 2600 CG HIS A 166 -4.593 -15.093 -1.077 1.00 0.00 C ATOM 2601 ND1 HIS A 166 -4.420 -14.111 -2.031 1.00 0.00 N ATOM 2602 CD2 HIS A 166 -3.384 -15.680 -0.919 1.00 0.00 C ATOM 2603 CE1 HIS A 166 -3.159 -14.107 -2.430 1.00 0.00 C ATOM 2604 NE2 HIS A 166 -2.511 -15.049 -1.770 1.00 0.00 N ATOM 2605 OXT HIS A 166 -8.848 -15.913 -0.001 1.00 0.00 O ATOM 0 H HIS A 166 -7.874 -14.526 -2.135 1.00 0.00 H new ATOM 0 HA HIS A 166 -6.345 -17.026 -1.701 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -6.378 -14.406 -0.167 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -5.743 -15.892 0.512 1.00 0.00 H new ATOM 0 HD1 HIS A 166 -5.150 -13.487 -2.374 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -3.150 -16.493 -0.248 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -2.732 -13.446 -3.170 1.00 0.00 H new TER 2612 HIS A 166