USER MOD reduce.3.24.130724 H: found=0, std=0, add=1665, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1665 hydrogens (263 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 94 SER OG : rot -111:sc= -1.04 USER MOD Set 1.2: A 128 GLN : amide:sc= -0.0021 X(o=-1,f=-0.89) USER MOD Set 2.1: A 35 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 52 ASN : amide:sc= -0.078 X(o=-0.078,f=-0.4) USER MOD Set 3.1: A 32 THR OG1 : rot -111:sc= -0.603 USER MOD Set 3.2: A 45 THR OG1 : rot 73:sc= 0.583 USER MOD Set 4.1: A 31 THR OG1 : rot 82:sc= 0.862 USER MOD Set 4.2: A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 11 ASN : amide:sc= -0.0195 X(o=-0.019,f=-0.49) USER MOD Single : A 15 ASN : amide:sc= -0.267 X(o=-0.27,f=-0.051) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 22 MET CE :methyl 157:sc= 0 (180deg=-0.0173) USER MOD Single : A 30 LYS NZ :NH3+ -133:sc= -0.262 (180deg=-3.41) USER MOD Single : A 36 LYS NZ :NH3+ -151:sc= 1.22 (180deg=0.987) USER MOD Single : A 38 LYS NZ :NH3+ 140:sc= 0.106 (180deg=0) USER MOD Single : A 44 THR OG1 : rot 31:sc= 0.736 USER MOD Single : A 57 GLN : amide:sc= -4.53 K(o=-4.5,f=-15!) USER MOD Single : A 58 TYR OH : rot -148:sc= 0.105 USER MOD Single : A 60 ASN : amide:sc=-0.00949 X(o=-0.0095,f=0.074) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 64 THR OG1 : rot 47:sc= 0.0231 USER MOD Single : A 71 GLN : amide:sc= -0.0122 K(o=-0.012,f=-1.5!) USER MOD Single : A 76 SER OG : rot 180:sc= 0.0445 USER MOD Single : A 80 HIS : no HE2:sc= -0.814 X(o=-0.81,f=-0.69) USER MOD Single : A 81 TYR OH : rot 102:sc= 0.0703 USER MOD Single : A 82 TYR OH : rot 30:sc= -1.67 USER MOD Single : A 84 ASN : amide:sc= -0.861 X(o=-0.86,f=-0.91!) USER MOD Single : A 85 THR OG1 : rot -160:sc= 0 USER MOD Single : A 95 ASN : amide:sc= -8.66 K(o=-8.7,f=-9.3!) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 107 MET CE :methyl 141:sc= -5.8! (180deg=-14.1!) USER MOD Single : A 108 GLN : amide:sc= 0 X(o=0,f=-0.0015) USER MOD Single : A 110 MET CE :methyl -140:sc= -0.258 (180deg=-1.32) USER MOD Single : A 112 ASN : amide:sc= -0.408 X(o=-0.41,f=-0.34) USER MOD Single : A 118 ASN : amide:sc= 0.937 K(o=0.94,f=-0.37) USER MOD Single : A 126 ASN : amide:sc= -4.89! C(o=-4.9!,f=-3.9!) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 MET CE :methyl 163:sc= -0.038 (180deg=-0.362) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 THR OG1 : rot 180:sc= -0.163 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 150 ASN : amide:sc= 0 X(o=0,f=-0.014) USER MOD Single : A 156 GLN : amide:sc= -1.16 K(o=-1.2,f=-0.5) USER MOD Single : A 158 THR OG1 : rot -139:sc= -1.89 USER MOD Single : A 159 CYS SG : rot 180:sc= -1.1 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 174 SER OG : rot -50:sc= 0.76 USER MOD Single : A 175 ASN : amide:sc= -0.246 K(o=-0.25,f=-1.2) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 ASN : amide:sc= -0.0154 K(o=-0.015,f=-1.2) USER MOD Single : A 180 SER OG : rot 180:sc= -0.296 USER MOD Single : A 181 THR OG1 : rot 180:sc= -1.07 USER MOD Single : A 187 GTP O2' : rot 180:sc= 0 USER MOD Single : A 187 GTP O3' : rot 137:sc= 0.186 USER MOD ----------------------------------------------------------------- HETATM 1 C1 MYR A 1 -13.214 -36.588 4.088 1.00 0.00 C HETATM 2 O1 MYR A 1 -13.316 -35.563 3.413 1.00 0.00 O HETATM 3 C2 MYR A 1 -12.158 -37.627 3.770 1.00 0.00 C HETATM 4 C3 MYR A 1 -10.878 -37.423 4.563 1.00 0.00 C HETATM 5 C4 MYR A 1 -9.825 -38.456 4.199 1.00 0.00 C HETATM 6 C5 MYR A 1 -8.901 -37.947 3.103 1.00 0.00 C HETATM 7 C6 MYR A 1 -7.621 -37.365 3.681 1.00 0.00 C HETATM 8 C7 MYR A 1 -7.704 -35.852 3.804 1.00 0.00 C HETATM 9 C8 MYR A 1 -7.502 -35.172 2.461 1.00 0.00 C HETATM 10 C9 MYR A 1 -8.207 -33.827 2.405 1.00 0.00 C HETATM 11 C10 MYR A 1 -9.681 -33.986 2.069 1.00 0.00 C HETATM 12 C11 MYR A 1 -9.947 -33.731 0.595 1.00 0.00 C HETATM 13 C12 MYR A 1 -10.134 -32.251 0.310 1.00 0.00 C HETATM 14 C13 MYR A 1 -11.218 -32.015 -0.730 1.00 0.00 C HETATM 15 C14 MYR A 1 -10.715 -32.061 -2.156 1.00 0.00 C HETATM 0 H143 MYR A 1 -9.956 -31.292 -2.299 1.00 0.00 H new HETATM 0 H142 MYR A 1 -10.281 -33.040 -2.357 1.00 0.00 H new HETATM 0 H141 MYR A 1 -11.545 -31.884 -2.840 1.00 0.00 H new HETATM 0 H132 MYR A 1 -11.998 -32.766 -0.605 1.00 0.00 H new HETATM 0 H131 MYR A 1 -11.678 -31.044 -0.548 1.00 0.00 H new HETATM 0 H122 MYR A 1 -10.395 -31.732 1.232 1.00 0.00 H new HETATM 0 H121 MYR A 1 -9.194 -31.825 -0.040 1.00 0.00 H new HETATM 0 H112 MYR A 1 -9.116 -34.114 0.003 1.00 0.00 H new HETATM 0 H111 MYR A 1 -10.838 -34.277 0.285 1.00 0.00 H new HETATM 0 H102 MYR A 1 -10.008 -34.992 2.330 1.00 0.00 H new HETATM 0 H101 MYR A 1 -10.269 -33.293 2.671 1.00 0.00 H new HETATM 0 H92 MYR A 1 -8.104 -33.320 3.365 1.00 0.00 H new HETATM 0 H91 MYR A 1 -7.728 -33.195 1.657 1.00 0.00 H new HETATM 0 H82 MYR A 1 -6.436 -35.033 2.279 1.00 0.00 H new HETATM 0 H81 MYR A 1 -7.880 -35.815 1.666 1.00 0.00 H new HETATM 0 H72 MYR A 1 -8.675 -35.572 4.212 1.00 0.00 H new HETATM 0 H71 MYR A 1 -6.949 -35.501 4.508 1.00 0.00 H new HETATM 0 H62 MYR A 1 -7.432 -37.801 4.662 1.00 0.00 H new HETATM 0 H61 MYR A 1 -6.778 -37.634 3.045 1.00 0.00 H new HETATM 0 H52 MYR A 1 -8.657 -38.763 2.423 1.00 0.00 H new HETATM 0 H51 MYR A 1 -9.415 -37.186 2.516 1.00 0.00 H new HETATM 0 H42 MYR A 1 -9.239 -38.707 5.083 1.00 0.00 H new HETATM 0 H41 MYR A 1 -10.312 -39.373 3.869 1.00 0.00 H new HETATM 0 H32 MYR A 1 -10.488 -36.423 4.375 1.00 0.00 H new HETATM 0 H31 MYR A 1 -11.096 -37.485 5.629 1.00 0.00 H new HETATM 0 H22 MYR A 1 -12.556 -38.620 3.979 1.00 0.00 H new HETATM 0 H21 MYR A 1 -11.930 -37.593 2.705 1.00 0.00 H new ATOM 43 N GLY A 2 -14.005 -36.853 5.123 1.00 0.00 N ATOM 44 CA GLY A 2 -15.050 -35.927 5.513 1.00 0.00 C ATOM 45 C GLY A 2 -14.666 -35.096 6.723 1.00 0.00 C ATOM 46 O GLY A 2 -15.036 -33.926 6.824 1.00 0.00 O ATOM 0 HA2 GLY A 2 -15.275 -35.264 4.677 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -15.961 -36.483 5.732 1.00 0.00 H new ATOM 50 N LEU A 3 -13.917 -35.700 7.640 1.00 0.00 N ATOM 51 CA LEU A 3 -13.479 -35.006 8.845 1.00 0.00 C ATOM 52 C LEU A 3 -12.448 -33.934 8.509 1.00 0.00 C ATOM 53 O LEU A 3 -12.556 -32.791 8.956 1.00 0.00 O ATOM 54 CB LEU A 3 -12.887 -36.003 9.845 1.00 0.00 C ATOM 55 CG LEU A 3 -13.913 -36.838 10.611 1.00 0.00 C ATOM 56 CD1 LEU A 3 -14.376 -38.018 9.771 1.00 0.00 C ATOM 57 CD2 LEU A 3 -13.330 -37.318 11.933 1.00 0.00 C ATOM 0 H LEU A 3 -13.601 -36.667 7.571 1.00 0.00 H new ATOM 0 HA LEU A 3 -14.347 -34.523 9.293 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -12.219 -36.678 9.310 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -12.278 -35.455 10.564 1.00 0.00 H new ATOM 0 HG LEU A 3 -14.778 -36.209 10.825 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -15.106 -38.601 10.333 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -14.834 -37.653 8.852 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -13.521 -38.648 9.525 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -14.074 -37.911 12.465 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -12.448 -37.930 11.741 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -13.049 -36.458 12.541 1.00 0.00 H new ATOM 69 N PHE A 4 -11.445 -34.315 7.724 1.00 0.00 N ATOM 70 CA PHE A 4 -10.391 -33.383 7.339 1.00 0.00 C ATOM 71 C PHE A 4 -10.929 -32.286 6.424 1.00 0.00 C ATOM 72 O PHE A 4 -10.613 -31.110 6.601 1.00 0.00 O ATOM 73 CB PHE A 4 -9.232 -34.125 6.654 1.00 0.00 C ATOM 74 CG PHE A 4 -7.865 -33.774 7.194 1.00 0.00 C ATOM 75 CD1 PHE A 4 -7.614 -32.526 7.745 1.00 0.00 C ATOM 76 CD2 PHE A 4 -6.835 -34.702 7.149 1.00 0.00 C ATOM 77 CE1 PHE A 4 -6.363 -32.212 8.240 1.00 0.00 C ATOM 78 CE2 PHE A 4 -5.584 -34.391 7.642 1.00 0.00 C ATOM 79 CZ PHE A 4 -5.346 -33.146 8.188 1.00 0.00 C ATOM 0 H PHE A 4 -11.340 -35.256 7.344 1.00 0.00 H new ATOM 0 HA PHE A 4 -10.017 -32.914 8.249 1.00 0.00 H new ATOM 0 HB2 PHE A 4 -9.388 -35.198 6.762 1.00 0.00 H new ATOM 0 HB3 PHE A 4 -9.256 -33.906 5.587 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -8.405 -31.792 7.787 1.00 0.00 H new ATOM 0 HD2 PHE A 4 -7.014 -35.678 6.724 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -6.180 -31.237 8.667 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -4.791 -35.123 7.600 1.00 0.00 H new ATOM 0 HZ PHE A 4 -4.367 -32.902 8.574 1.00 0.00 H new ATOM 89 N ALA A 5 -11.740 -32.675 5.442 1.00 0.00 N ATOM 90 CA ALA A 5 -12.312 -31.718 4.499 1.00 0.00 C ATOM 91 C ALA A 5 -13.060 -30.599 5.224 1.00 0.00 C ATOM 92 O ALA A 5 -12.745 -29.422 5.059 1.00 0.00 O ATOM 93 CB ALA A 5 -13.240 -32.428 3.526 1.00 0.00 C ATOM 0 H ALA A 5 -12.015 -33.644 5.279 1.00 0.00 H new ATOM 0 HA ALA A 5 -11.491 -31.265 3.942 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -13.660 -31.703 2.829 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -12.679 -33.181 2.973 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -14.047 -32.909 4.078 1.00 0.00 H new ATOM 99 N SER A 6 -14.060 -30.977 6.017 1.00 0.00 N ATOM 100 CA SER A 6 -14.873 -30.019 6.765 1.00 0.00 C ATOM 101 C SER A 6 -14.008 -29.082 7.603 1.00 0.00 C ATOM 102 O SER A 6 -14.391 -27.942 7.862 1.00 0.00 O ATOM 103 CB SER A 6 -15.862 -30.760 7.667 1.00 0.00 C ATOM 104 OG SER A 6 -16.667 -29.851 8.396 1.00 0.00 O ATOM 0 H SER A 6 -14.329 -31.950 6.159 1.00 0.00 H new ATOM 0 HA SER A 6 -15.421 -29.414 6.043 1.00 0.00 H new ATOM 0 HB2 SER A 6 -16.496 -31.408 7.062 1.00 0.00 H new ATOM 0 HB3 SER A 6 -15.317 -31.403 8.358 1.00 0.00 H new ATOM 0 HG SER A 6 -17.291 -30.349 8.963 1.00 0.00 H new ATOM 110 N LYS A 7 -12.839 -29.561 8.013 1.00 0.00 N ATOM 111 CA LYS A 7 -11.929 -28.745 8.807 1.00 0.00 C ATOM 112 C LYS A 7 -11.297 -27.667 7.935 1.00 0.00 C ATOM 113 O LYS A 7 -11.312 -26.485 8.281 1.00 0.00 O ATOM 114 CB LYS A 7 -10.841 -29.618 9.436 1.00 0.00 C ATOM 115 CG LYS A 7 -11.296 -30.346 10.691 1.00 0.00 C ATOM 116 CD LYS A 7 -10.141 -30.570 11.653 1.00 0.00 C ATOM 117 CE LYS A 7 -10.633 -31.044 13.012 1.00 0.00 C ATOM 118 NZ LYS A 7 -10.888 -32.512 13.029 1.00 0.00 N ATOM 0 H LYS A 7 -12.501 -30.502 7.811 1.00 0.00 H new ATOM 0 HA LYS A 7 -12.496 -28.267 9.606 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -10.505 -30.351 8.702 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -9.981 -28.994 9.679 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -12.076 -29.768 11.186 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -11.735 -31.306 10.418 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -9.456 -31.307 11.235 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -9.579 -29.643 11.771 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -9.893 -30.795 13.773 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -11.549 -30.513 13.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -11.222 -32.795 13.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -11.612 -32.747 12.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -10.008 -33.020 12.806 1.00 0.00 H new ATOM 132 N LEU A 8 -10.749 -28.086 6.798 1.00 0.00 N ATOM 133 CA LEU A 8 -10.114 -27.165 5.857 1.00 0.00 C ATOM 134 C LEU A 8 -11.080 -26.058 5.437 1.00 0.00 C ATOM 135 O LEU A 8 -10.664 -24.942 5.127 1.00 0.00 O ATOM 136 CB LEU A 8 -9.623 -27.925 4.623 1.00 0.00 C ATOM 137 CG LEU A 8 -8.219 -28.521 4.745 1.00 0.00 C ATOM 138 CD1 LEU A 8 -8.114 -29.389 5.990 1.00 0.00 C ATOM 139 CD2 LEU A 8 -7.872 -29.326 3.502 1.00 0.00 C ATOM 0 H LEU A 8 -10.731 -29.063 6.504 1.00 0.00 H new ATOM 0 HA LEU A 8 -9.262 -26.705 6.357 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -10.325 -28.730 4.408 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -9.641 -27.249 3.768 1.00 0.00 H new ATOM 0 HG LEU A 8 -7.504 -27.703 4.836 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -7.109 -29.804 6.060 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -8.319 -28.784 6.873 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -8.839 -30.201 5.930 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -6.870 -29.742 3.606 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -8.591 -30.136 3.381 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -7.906 -28.677 2.627 1.00 0.00 H new ATOM 151 N PHE A 9 -12.371 -26.376 5.438 1.00 0.00 N ATOM 152 CA PHE A 9 -13.397 -25.409 5.067 1.00 0.00 C ATOM 153 C PHE A 9 -13.644 -24.420 6.204 1.00 0.00 C ATOM 154 O PHE A 9 -13.989 -23.261 5.971 1.00 0.00 O ATOM 155 CB PHE A 9 -14.698 -26.135 4.704 1.00 0.00 C ATOM 156 CG PHE A 9 -15.257 -25.736 3.367 1.00 0.00 C ATOM 157 CD1 PHE A 9 -14.501 -25.874 2.216 1.00 0.00 C ATOM 158 CD2 PHE A 9 -16.541 -25.224 3.264 1.00 0.00 C ATOM 159 CE1 PHE A 9 -15.012 -25.511 0.984 1.00 0.00 C ATOM 160 CE2 PHE A 9 -17.059 -24.858 2.036 1.00 0.00 C ATOM 161 CZ PHE A 9 -16.294 -25.003 0.894 1.00 0.00 C ATOM 0 H PHE A 9 -12.731 -27.296 5.692 1.00 0.00 H new ATOM 0 HA PHE A 9 -13.048 -24.851 4.198 1.00 0.00 H new ATOM 0 HB2 PHE A 9 -14.517 -27.210 4.707 1.00 0.00 H new ATOM 0 HB3 PHE A 9 -15.443 -25.935 5.474 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -13.499 -26.271 2.281 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -17.143 -25.110 4.153 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -14.411 -25.624 0.094 1.00 0.00 H new ATOM 0 HE2 PHE A 9 -18.060 -24.459 1.969 1.00 0.00 H new ATOM 0 HZ PHE A 9 -16.697 -24.720 -0.067 1.00 0.00 H new ATOM 171 N SER A 10 -13.474 -24.893 7.435 1.00 0.00 N ATOM 172 CA SER A 10 -13.687 -24.063 8.615 1.00 0.00 C ATOM 173 C SER A 10 -12.559 -23.053 8.802 1.00 0.00 C ATOM 174 O SER A 10 -12.791 -21.934 9.260 1.00 0.00 O ATOM 175 CB SER A 10 -13.809 -24.941 9.862 1.00 0.00 C ATOM 176 OG SER A 10 -15.114 -25.479 9.983 1.00 0.00 O ATOM 0 H SER A 10 -13.188 -25.850 7.641 1.00 0.00 H new ATOM 0 HA SER A 10 -14.614 -23.509 8.467 1.00 0.00 H new ATOM 0 HB2 SER A 10 -13.082 -25.751 9.812 1.00 0.00 H new ATOM 0 HB3 SER A 10 -13.571 -24.353 10.749 1.00 0.00 H new ATOM 0 HG SER A 10 -15.164 -26.037 10.787 1.00 0.00 H new ATOM 182 N ASN A 11 -11.341 -23.447 8.448 1.00 0.00 N ATOM 183 CA ASN A 11 -10.183 -22.569 8.575 1.00 0.00 C ATOM 184 C ASN A 11 -10.276 -21.384 7.614 1.00 0.00 C ATOM 185 O ASN A 11 -9.665 -20.340 7.844 1.00 0.00 O ATOM 186 CB ASN A 11 -8.895 -23.351 8.315 1.00 0.00 C ATOM 187 CG ASN A 11 -8.767 -24.567 9.213 1.00 0.00 C ATOM 188 OD1 ASN A 11 -9.281 -24.587 10.330 1.00 0.00 O ATOM 189 ND2 ASN A 11 -8.077 -25.591 8.724 1.00 0.00 N ATOM 0 H ASN A 11 -11.129 -24.370 8.070 1.00 0.00 H new ATOM 0 HA ASN A 11 -10.169 -22.180 9.593 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -8.870 -23.668 7.272 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -8.038 -22.696 8.470 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -7.957 -26.437 9.281 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -7.667 -25.531 7.792 1.00 0.00 H new ATOM 196 N LEU A 12 -11.038 -21.551 6.534 1.00 0.00 N ATOM 197 CA LEU A 12 -11.200 -20.492 5.545 1.00 0.00 C ATOM 198 C LEU A 12 -11.840 -19.255 6.169 1.00 0.00 C ATOM 199 O LEU A 12 -11.504 -18.125 5.816 1.00 0.00 O ATOM 200 CB LEU A 12 -12.051 -20.984 4.373 1.00 0.00 C ATOM 201 CG LEU A 12 -11.903 -20.179 3.082 1.00 0.00 C ATOM 202 CD1 LEU A 12 -10.440 -20.086 2.675 1.00 0.00 C ATOM 203 CD2 LEU A 12 -12.728 -20.806 1.968 1.00 0.00 C ATOM 0 H LEU A 12 -11.551 -22.408 6.324 1.00 0.00 H new ATOM 0 HA LEU A 12 -10.210 -20.220 5.178 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -11.792 -22.023 4.167 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -13.099 -20.970 4.674 1.00 0.00 H new ATOM 0 HG LEU A 12 -12.274 -19.170 3.260 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -10.355 -19.509 1.754 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -9.873 -19.594 3.465 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -10.043 -21.088 2.514 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -12.612 -20.221 1.056 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -12.386 -21.826 1.791 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -13.779 -20.821 2.258 1.00 0.00 H new ATOM 215 N PHE A 13 -12.763 -19.479 7.100 1.00 0.00 N ATOM 216 CA PHE A 13 -13.449 -18.385 7.775 1.00 0.00 C ATOM 217 C PHE A 13 -12.567 -17.750 8.854 1.00 0.00 C ATOM 218 O PHE A 13 -12.818 -16.624 9.281 1.00 0.00 O ATOM 219 CB PHE A 13 -14.766 -18.891 8.383 1.00 0.00 C ATOM 220 CG PHE A 13 -16.002 -18.300 7.754 1.00 0.00 C ATOM 221 CD1 PHE A 13 -16.042 -18.013 6.398 1.00 0.00 C ATOM 222 CD2 PHE A 13 -17.121 -18.032 8.525 1.00 0.00 C ATOM 223 CE1 PHE A 13 -17.175 -17.471 5.825 1.00 0.00 C ATOM 224 CE2 PHE A 13 -18.257 -17.489 7.956 1.00 0.00 C ATOM 225 CZ PHE A 13 -18.286 -17.209 6.603 1.00 0.00 C ATOM 0 H PHE A 13 -13.052 -20.409 7.403 1.00 0.00 H new ATOM 0 HA PHE A 13 -13.669 -17.614 7.037 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -14.805 -19.976 8.286 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -14.771 -18.666 9.450 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -15.177 -18.216 5.783 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -17.105 -18.250 9.583 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -17.193 -17.252 4.768 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -19.122 -17.283 8.569 1.00 0.00 H new ATOM 0 HZ PHE A 13 -19.174 -16.787 6.156 1.00 0.00 H new ATOM 235 N GLY A 14 -11.535 -18.472 9.290 1.00 0.00 N ATOM 236 CA GLY A 14 -10.645 -17.946 10.311 1.00 0.00 C ATOM 237 C GLY A 14 -9.978 -16.652 9.883 1.00 0.00 C ATOM 238 O GLY A 14 -9.640 -15.815 10.721 1.00 0.00 O ATOM 0 H GLY A 14 -11.301 -19.407 8.956 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -11.209 -17.775 11.228 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -9.880 -18.688 10.540 1.00 0.00 H new ATOM 242 N ASN A 15 -9.794 -16.488 8.578 1.00 0.00 N ATOM 243 CA ASN A 15 -9.167 -15.287 8.037 1.00 0.00 C ATOM 244 C ASN A 15 -9.769 -14.925 6.684 1.00 0.00 C ATOM 245 O ASN A 15 -10.379 -15.765 6.022 1.00 0.00 O ATOM 246 CB ASN A 15 -7.657 -15.493 7.899 1.00 0.00 C ATOM 247 CG ASN A 15 -6.910 -15.182 9.180 1.00 0.00 C ATOM 248 OD1 ASN A 15 -6.144 -16.007 9.681 1.00 0.00 O ATOM 249 ND2 ASN A 15 -7.128 -13.987 9.719 1.00 0.00 N ATOM 0 H ASN A 15 -10.070 -17.172 7.874 1.00 0.00 H new ATOM 0 HA ASN A 15 -9.352 -14.465 8.729 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -7.459 -16.525 7.608 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -7.279 -14.858 7.098 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -6.652 -13.722 10.582 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -7.771 -13.335 9.270 1.00 0.00 H new ATOM 256 N LYS A 16 -9.593 -13.670 6.276 1.00 0.00 N ATOM 257 CA LYS A 16 -10.113 -13.182 4.999 1.00 0.00 C ATOM 258 C LYS A 16 -9.800 -11.695 4.854 1.00 0.00 C ATOM 259 O LYS A 16 -10.640 -10.907 4.418 1.00 0.00 O ATOM 260 CB LYS A 16 -11.625 -13.417 4.905 1.00 0.00 C ATOM 261 CG LYS A 16 -12.087 -13.858 3.525 1.00 0.00 C ATOM 262 CD LYS A 16 -13.603 -13.927 3.441 1.00 0.00 C ATOM 263 CE LYS A 16 -14.057 -14.730 2.233 1.00 0.00 C ATOM 264 NZ LYS A 16 -14.334 -16.152 2.584 1.00 0.00 N ATOM 0 H LYS A 16 -9.090 -12.966 6.816 1.00 0.00 H new ATOM 0 HA LYS A 16 -9.632 -13.732 4.190 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -11.913 -14.174 5.635 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -12.145 -12.498 5.177 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -11.711 -13.162 2.775 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -11.664 -14.835 3.294 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -13.999 -14.380 4.350 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -14.012 -12.918 3.383 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -14.956 -14.278 1.813 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -13.289 -14.690 1.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -14.641 -16.666 1.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -13.470 -16.591 2.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -15.085 -16.192 3.303 1.00 0.00 H new ATOM 278 N GLU A 17 -8.586 -11.321 5.243 1.00 0.00 N ATOM 279 CA GLU A 17 -8.153 -9.930 5.184 1.00 0.00 C ATOM 280 C GLU A 17 -6.663 -9.815 4.881 1.00 0.00 C ATOM 281 O GLU A 17 -5.879 -10.707 5.201 1.00 0.00 O ATOM 282 CB GLU A 17 -8.465 -9.230 6.507 1.00 0.00 C ATOM 283 CG GLU A 17 -9.865 -9.510 7.029 1.00 0.00 C ATOM 284 CD GLU A 17 -10.158 -8.784 8.327 1.00 0.00 C ATOM 285 OE1 GLU A 17 -9.471 -7.782 8.616 1.00 0.00 O ATOM 286 OE2 GLU A 17 -11.077 -9.216 9.054 1.00 0.00 O ATOM 0 H GLU A 17 -7.882 -11.965 5.604 1.00 0.00 H new ATOM 0 HA GLU A 17 -8.699 -9.448 4.373 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -7.738 -9.545 7.255 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -8.343 -8.155 6.377 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -10.596 -9.212 6.277 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -9.984 -10.583 7.182 1.00 0.00 H new ATOM 293 N MET A 18 -6.284 -8.697 4.272 1.00 0.00 N ATOM 294 CA MET A 18 -4.890 -8.439 3.930 1.00 0.00 C ATOM 295 C MET A 18 -4.381 -7.210 4.674 1.00 0.00 C ATOM 296 O MET A 18 -5.128 -6.256 4.894 1.00 0.00 O ATOM 297 CB MET A 18 -4.739 -8.240 2.420 1.00 0.00 C ATOM 298 CG MET A 18 -4.468 -9.529 1.662 1.00 0.00 C ATOM 299 SD MET A 18 -4.841 -9.390 -0.097 1.00 0.00 S ATOM 300 CE MET A 18 -5.670 -10.952 -0.390 1.00 0.00 C ATOM 0 H MET A 18 -6.926 -7.951 4.004 1.00 0.00 H new ATOM 0 HA MET A 18 -4.295 -9.302 4.230 1.00 0.00 H new ATOM 0 HB2 MET A 18 -5.648 -7.782 2.029 1.00 0.00 H new ATOM 0 HB3 MET A 18 -3.924 -7.540 2.234 1.00 0.00 H new ATOM 0 HG2 MET A 18 -3.421 -9.807 1.787 1.00 0.00 H new ATOM 0 HG3 MET A 18 -5.065 -10.333 2.094 1.00 0.00 H new ATOM 0 HE1 MET A 18 -5.964 -11.017 -1.438 1.00 0.00 H new ATOM 0 HE2 MET A 18 -4.994 -11.773 -0.151 1.00 0.00 H new ATOM 0 HE3 MET A 18 -6.557 -11.017 0.240 1.00 0.00 H new ATOM 310 N ARG A 19 -3.108 -7.231 5.062 1.00 0.00 N ATOM 311 CA ARG A 19 -2.519 -6.110 5.778 1.00 0.00 C ATOM 312 C ARG A 19 -1.783 -5.194 4.811 1.00 0.00 C ATOM 313 O ARG A 19 -0.947 -5.644 4.029 1.00 0.00 O ATOM 314 CB ARG A 19 -1.565 -6.613 6.864 1.00 0.00 C ATOM 315 CG ARG A 19 -2.269 -7.331 8.004 1.00 0.00 C ATOM 316 CD ARG A 19 -2.631 -6.374 9.128 1.00 0.00 C ATOM 317 NE ARG A 19 -3.115 -7.078 10.314 1.00 0.00 N ATOM 318 CZ ARG A 19 -4.353 -7.559 10.444 1.00 0.00 C ATOM 319 NH1 ARG A 19 -5.241 -7.416 9.466 1.00 0.00 N ATOM 320 NH2 ARG A 19 -4.702 -8.186 11.558 1.00 0.00 N ATOM 0 H ARG A 19 -2.470 -8.009 4.892 1.00 0.00 H new ATOM 0 HA ARG A 19 -3.319 -5.543 6.254 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -0.838 -7.289 6.413 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -1.007 -5.767 7.267 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -3.173 -7.812 7.629 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -1.625 -8.121 8.391 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -1.757 -5.778 9.392 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -3.397 -5.680 8.781 1.00 0.00 H new ATOM 0 HE ARG A 19 -2.466 -7.210 11.090 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -4.979 -6.935 8.606 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -6.185 -7.787 9.576 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -4.025 -8.300 12.313 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -5.647 -8.555 11.661 1.00 0.00 H new ATOM 334 N ILE A 20 -2.113 -3.909 4.855 1.00 0.00 N ATOM 335 CA ILE A 20 -1.500 -2.927 3.968 1.00 0.00 C ATOM 336 C ILE A 20 -0.937 -1.742 4.747 1.00 0.00 C ATOM 337 O ILE A 20 -1.455 -1.372 5.801 1.00 0.00 O ATOM 338 CB ILE A 20 -2.506 -2.391 2.925 1.00 0.00 C ATOM 339 CG1 ILE A 20 -3.438 -3.502 2.425 1.00 0.00 C ATOM 340 CG2 ILE A 20 -1.766 -1.752 1.758 1.00 0.00 C ATOM 341 CD1 ILE A 20 -2.734 -4.582 1.634 1.00 0.00 C ATOM 0 H ILE A 20 -2.804 -3.521 5.498 1.00 0.00 H new ATOM 0 HA ILE A 20 -0.690 -3.446 3.456 1.00 0.00 H new ATOM 0 HB ILE A 20 -3.122 -1.634 3.410 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -3.936 -3.958 3.281 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -4.216 -3.058 1.803 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -2.487 -1.379 1.031 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -1.157 -0.925 2.123 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -1.124 -2.494 1.284 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -3.459 -5.331 1.315 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -2.259 -4.140 0.758 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -1.975 -5.054 2.258 1.00 0.00 H new ATOM 353 N LEU A 21 0.121 -1.148 4.213 1.00 0.00 N ATOM 354 CA LEU A 21 0.757 0.006 4.838 1.00 0.00 C ATOM 355 C LEU A 21 1.026 1.091 3.798 1.00 0.00 C ATOM 356 O LEU A 21 1.399 0.796 2.664 1.00 0.00 O ATOM 357 CB LEU A 21 2.057 -0.410 5.532 1.00 0.00 C ATOM 358 CG LEU A 21 2.886 0.740 6.109 1.00 0.00 C ATOM 359 CD1 LEU A 21 2.161 1.385 7.280 1.00 0.00 C ATOM 360 CD2 LEU A 21 4.258 0.241 6.537 1.00 0.00 C ATOM 0 H LEU A 21 0.560 -1.448 3.343 1.00 0.00 H new ATOM 0 HA LEU A 21 0.081 0.410 5.591 1.00 0.00 H new ATOM 0 HB2 LEU A 21 1.814 -1.102 6.339 1.00 0.00 H new ATOM 0 HB3 LEU A 21 2.672 -0.957 4.818 1.00 0.00 H new ATOM 0 HG LEU A 21 3.020 1.494 5.333 1.00 0.00 H new ATOM 0 HD11 LEU A 21 2.765 2.200 7.677 1.00 0.00 H new ATOM 0 HD12 LEU A 21 1.201 1.776 6.943 1.00 0.00 H new ATOM 0 HD13 LEU A 21 1.996 0.642 8.060 1.00 0.00 H new ATOM 0 HD21 LEU A 21 4.836 1.070 6.945 1.00 0.00 H new ATOM 0 HD22 LEU A 21 4.143 -0.531 7.298 1.00 0.00 H new ATOM 0 HD23 LEU A 21 4.779 -0.175 5.675 1.00 0.00 H new ATOM 372 N MET A 22 0.846 2.347 4.193 1.00 0.00 N ATOM 373 CA MET A 22 1.081 3.478 3.300 1.00 0.00 C ATOM 374 C MET A 22 2.086 4.445 3.921 1.00 0.00 C ATOM 375 O MET A 22 1.826 5.030 4.972 1.00 0.00 O ATOM 376 CB MET A 22 -0.234 4.202 3.001 1.00 0.00 C ATOM 377 CG MET A 22 -0.384 4.614 1.545 1.00 0.00 C ATOM 378 SD MET A 22 -1.388 3.455 0.595 1.00 0.00 S ATOM 379 CE MET A 22 -1.825 4.467 -0.817 1.00 0.00 C ATOM 0 H MET A 22 0.537 2.609 5.129 1.00 0.00 H new ATOM 0 HA MET A 22 1.493 3.101 2.364 1.00 0.00 H new ATOM 0 HB2 MET A 22 -1.066 3.554 3.274 1.00 0.00 H new ATOM 0 HB3 MET A 22 -0.302 5.090 3.630 1.00 0.00 H new ATOM 0 HG2 MET A 22 -0.836 5.605 1.496 1.00 0.00 H new ATOM 0 HG3 MET A 22 0.603 4.691 1.090 1.00 0.00 H new ATOM 0 HE1 MET A 22 -2.077 3.825 -1.661 1.00 0.00 H new ATOM 0 HE2 MET A 22 -2.683 5.090 -0.566 1.00 0.00 H new ATOM 0 HE3 MET A 22 -0.981 5.103 -1.084 1.00 0.00 H new ATOM 389 N VAL A 23 3.239 4.604 3.275 1.00 0.00 N ATOM 390 CA VAL A 23 4.272 5.496 3.790 1.00 0.00 C ATOM 391 C VAL A 23 5.102 6.124 2.672 1.00 0.00 C ATOM 392 O VAL A 23 4.908 5.836 1.491 1.00 0.00 O ATOM 393 CB VAL A 23 5.217 4.761 4.762 1.00 0.00 C ATOM 394 CG1 VAL A 23 4.444 4.229 5.957 1.00 0.00 C ATOM 395 CG2 VAL A 23 5.955 3.632 4.051 1.00 0.00 C ATOM 0 H VAL A 23 3.479 4.132 2.403 1.00 0.00 H new ATOM 0 HA VAL A 23 3.747 6.289 4.323 1.00 0.00 H new ATOM 0 HB VAL A 23 5.958 5.475 5.122 1.00 0.00 H new ATOM 0 HG11 VAL A 23 5.127 3.713 6.632 1.00 0.00 H new ATOM 0 HG12 VAL A 23 3.971 5.058 6.483 1.00 0.00 H new ATOM 0 HG13 VAL A 23 3.678 3.533 5.614 1.00 0.00 H new ATOM 0 HG21 VAL A 23 6.616 3.128 4.757 1.00 0.00 H new ATOM 0 HG22 VAL A 23 5.233 2.917 3.656 1.00 0.00 H new ATOM 0 HG23 VAL A 23 6.545 4.042 3.231 1.00 0.00 H new ATOM 405 N GLY A 24 6.031 6.987 3.071 1.00 0.00 N ATOM 406 CA GLY A 24 6.897 7.658 2.121 1.00 0.00 C ATOM 407 C GLY A 24 7.200 9.086 2.525 1.00 0.00 C ATOM 408 O GLY A 24 7.512 9.356 3.686 1.00 0.00 O ATOM 0 H GLY A 24 6.200 7.235 4.046 1.00 0.00 H new ATOM 0 HA2 GLY A 24 7.831 7.103 2.030 1.00 0.00 H new ATOM 0 HA3 GLY A 24 6.426 7.653 1.138 1.00 0.00 H new ATOM 412 N LEU A 25 7.104 10.006 1.571 1.00 0.00 N ATOM 413 CA LEU A 25 7.365 11.414 1.842 1.00 0.00 C ATOM 414 C LEU A 25 6.138 12.065 2.473 1.00 0.00 C ATOM 415 O LEU A 25 5.029 11.545 2.369 1.00 0.00 O ATOM 416 CB LEU A 25 7.749 12.144 0.551 1.00 0.00 C ATOM 417 CG LEU A 25 8.725 11.389 -0.358 1.00 0.00 C ATOM 418 CD1 LEU A 25 9.111 12.243 -1.557 1.00 0.00 C ATOM 419 CD2 LEU A 25 9.965 10.971 0.418 1.00 0.00 C ATOM 0 H LEU A 25 6.848 9.802 0.605 1.00 0.00 H new ATOM 0 HA LEU A 25 8.198 11.486 2.541 1.00 0.00 H new ATOM 0 HB2 LEU A 25 6.840 12.354 -0.013 1.00 0.00 H new ATOM 0 HB3 LEU A 25 8.191 13.105 0.813 1.00 0.00 H new ATOM 0 HG LEU A 25 8.227 10.490 -0.722 1.00 0.00 H new ATOM 0 HD11 LEU A 25 9.804 11.689 -2.190 1.00 0.00 H new ATOM 0 HD12 LEU A 25 8.217 12.492 -2.129 1.00 0.00 H new ATOM 0 HD13 LEU A 25 9.588 13.160 -1.212 1.00 0.00 H new ATOM 0 HD21 LEU A 25 10.646 10.436 -0.244 1.00 0.00 H new ATOM 0 HD22 LEU A 25 10.463 11.857 0.812 1.00 0.00 H new ATOM 0 HD23 LEU A 25 9.676 10.320 1.243 1.00 0.00 H new ATOM 431 N ASP A 26 6.341 13.200 3.136 1.00 0.00 N ATOM 432 CA ASP A 26 5.243 13.907 3.792 1.00 0.00 C ATOM 433 C ASP A 26 4.439 14.776 2.816 1.00 0.00 C ATOM 434 O ASP A 26 3.567 15.536 3.238 1.00 0.00 O ATOM 435 CB ASP A 26 5.784 14.776 4.928 1.00 0.00 C ATOM 436 CG ASP A 26 6.907 15.689 4.473 1.00 0.00 C ATOM 437 OD1 ASP A 26 8.047 15.200 4.325 1.00 0.00 O ATOM 438 OD2 ASP A 26 6.646 16.892 4.264 1.00 0.00 O ATOM 0 H ASP A 26 7.252 13.649 3.234 1.00 0.00 H new ATOM 0 HA ASP A 26 4.567 13.150 4.190 1.00 0.00 H new ATOM 0 HB2 ASP A 26 4.974 15.378 5.339 1.00 0.00 H new ATOM 0 HB3 ASP A 26 6.144 14.135 5.733 1.00 0.00 H new ATOM 443 N GLY A 27 4.735 14.681 1.519 1.00 0.00 N ATOM 444 CA GLY A 27 4.019 15.485 0.541 1.00 0.00 C ATOM 445 C GLY A 27 3.525 14.690 -0.661 1.00 0.00 C ATOM 446 O GLY A 27 2.961 15.264 -1.592 1.00 0.00 O ATOM 0 H GLY A 27 5.451 14.067 1.132 1.00 0.00 H new ATOM 0 HA2 GLY A 27 3.166 15.959 1.027 1.00 0.00 H new ATOM 0 HA3 GLY A 27 4.672 16.285 0.193 1.00 0.00 H new ATOM 450 N ALA A 28 3.747 13.376 -0.661 1.00 0.00 N ATOM 451 CA ALA A 28 3.325 12.537 -1.780 1.00 0.00 C ATOM 452 C ALA A 28 1.805 12.505 -1.915 1.00 0.00 C ATOM 453 O ALA A 28 1.263 12.769 -2.989 1.00 0.00 O ATOM 454 CB ALA A 28 3.869 11.127 -1.610 1.00 0.00 C ATOM 0 H ALA A 28 4.213 12.874 0.095 1.00 0.00 H new ATOM 0 HA ALA A 28 3.730 12.970 -2.695 1.00 0.00 H new ATOM 0 HB1 ALA A 28 3.549 10.510 -2.449 1.00 0.00 H new ATOM 0 HB2 ALA A 28 4.958 11.159 -1.578 1.00 0.00 H new ATOM 0 HB3 ALA A 28 3.491 10.701 -0.681 1.00 0.00 H new ATOM 460 N GLY A 29 1.126 12.189 -0.820 1.00 0.00 N ATOM 461 CA GLY A 29 -0.326 12.136 -0.838 1.00 0.00 C ATOM 462 C GLY A 29 -0.880 10.824 -0.319 1.00 0.00 C ATOM 463 O GLY A 29 -1.737 10.211 -0.957 1.00 0.00 O ATOM 0 H GLY A 29 1.552 11.968 0.080 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -0.721 12.954 -0.235 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -0.677 12.293 -1.858 1.00 0.00 H new ATOM 467 N LYS A 30 -0.399 10.394 0.842 1.00 0.00 N ATOM 468 CA LYS A 30 -0.863 9.150 1.445 1.00 0.00 C ATOM 469 C LYS A 30 -2.284 9.309 1.972 1.00 0.00 C ATOM 470 O LYS A 30 -3.121 8.422 1.815 1.00 0.00 O ATOM 471 CB LYS A 30 0.064 8.727 2.585 1.00 0.00 C ATOM 472 CG LYS A 30 1.236 7.870 2.140 1.00 0.00 C ATOM 473 CD LYS A 30 2.388 8.723 1.635 1.00 0.00 C ATOM 474 CE LYS A 30 2.993 9.561 2.752 1.00 0.00 C ATOM 475 NZ LYS A 30 2.525 10.975 2.705 1.00 0.00 N ATOM 0 H LYS A 30 0.311 10.887 1.384 1.00 0.00 H new ATOM 0 HA LYS A 30 -0.854 8.378 0.676 1.00 0.00 H new ATOM 0 HB2 LYS A 30 0.447 9.620 3.079 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -0.515 8.176 3.326 1.00 0.00 H new ATOM 0 HG2 LYS A 30 1.575 7.254 2.973 1.00 0.00 H new ATOM 0 HG3 LYS A 30 0.913 7.190 1.352 1.00 0.00 H new ATOM 0 HD2 LYS A 30 3.156 8.081 1.204 1.00 0.00 H new ATOM 0 HD3 LYS A 30 2.035 9.377 0.838 1.00 0.00 H new ATOM 0 HE2 LYS A 30 2.731 9.124 3.716 1.00 0.00 H new ATOM 0 HE3 LYS A 30 4.080 9.536 2.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 3.339 11.614 2.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 2.055 11.155 1.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 1.854 11.144 3.481 1.00 0.00 H new ATOM 489 N THR A 31 -2.543 10.450 2.599 1.00 0.00 N ATOM 490 CA THR A 31 -3.860 10.733 3.157 1.00 0.00 C ATOM 491 C THR A 31 -4.904 10.886 2.053 1.00 0.00 C ATOM 492 O THR A 31 -6.054 10.472 2.210 1.00 0.00 O ATOM 493 CB THR A 31 -3.812 12.003 4.008 1.00 0.00 C ATOM 494 OG1 THR A 31 -2.494 12.258 4.459 1.00 0.00 O ATOM 495 CG2 THR A 31 -4.709 11.941 5.226 1.00 0.00 C ATOM 0 H THR A 31 -1.859 11.194 2.734 1.00 0.00 H new ATOM 0 HA THR A 31 -4.147 9.890 3.786 1.00 0.00 H new ATOM 0 HB THR A 31 -4.166 12.800 3.354 1.00 0.00 H new ATOM 0 HG1 THR A 31 -1.988 12.711 3.752 1.00 0.00 H new ATOM 0 HG21 THR A 31 -4.628 12.873 5.786 1.00 0.00 H new ATOM 0 HG22 THR A 31 -5.742 11.796 4.910 1.00 0.00 H new ATOM 0 HG23 THR A 31 -4.404 11.109 5.861 1.00 0.00 H new ATOM 503 N THR A 32 -4.499 11.494 0.945 1.00 0.00 N ATOM 504 CA THR A 32 -5.400 11.718 -0.183 1.00 0.00 C ATOM 505 C THR A 32 -5.942 10.406 -0.755 1.00 0.00 C ATOM 506 O THR A 32 -7.149 10.247 -0.924 1.00 0.00 O ATOM 507 CB THR A 32 -4.682 12.503 -1.283 1.00 0.00 C ATOM 508 OG1 THR A 32 -3.606 13.251 -0.744 1.00 0.00 O ATOM 509 CG2 THR A 32 -5.589 13.466 -2.019 1.00 0.00 C ATOM 0 H THR A 32 -3.551 11.842 0.801 1.00 0.00 H new ATOM 0 HA THR A 32 -6.247 12.294 0.188 1.00 0.00 H new ATOM 0 HB THR A 32 -4.326 11.753 -1.989 1.00 0.00 H new ATOM 0 HG1 THR A 32 -3.816 14.207 -0.792 1.00 0.00 H new ATOM 0 HG21 THR A 32 -5.018 13.990 -2.785 1.00 0.00 H new ATOM 0 HG22 THR A 32 -6.403 12.913 -2.488 1.00 0.00 H new ATOM 0 HG23 THR A 32 -6.000 14.189 -1.315 1.00 0.00 H new ATOM 517 N VAL A 33 -5.043 9.479 -1.073 1.00 0.00 N ATOM 518 CA VAL A 33 -5.433 8.193 -1.649 1.00 0.00 C ATOM 519 C VAL A 33 -6.207 7.323 -0.659 1.00 0.00 C ATOM 520 O VAL A 33 -7.279 6.808 -0.978 1.00 0.00 O ATOM 521 CB VAL A 33 -4.200 7.406 -2.146 1.00 0.00 C ATOM 522 CG1 VAL A 33 -4.627 6.156 -2.905 1.00 0.00 C ATOM 523 CG2 VAL A 33 -3.311 8.286 -3.017 1.00 0.00 C ATOM 0 H VAL A 33 -4.038 9.593 -0.942 1.00 0.00 H new ATOM 0 HA VAL A 33 -6.086 8.426 -2.490 1.00 0.00 H new ATOM 0 HB VAL A 33 -3.623 7.096 -1.275 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -3.743 5.617 -3.246 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -5.212 5.513 -2.248 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -5.232 6.442 -3.766 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -2.449 7.711 -3.355 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -3.877 8.633 -3.881 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -2.970 9.144 -2.438 1.00 0.00 H new ATOM 533 N LEU A 34 -5.648 7.147 0.534 1.00 0.00 N ATOM 534 CA LEU A 34 -6.267 6.318 1.572 1.00 0.00 C ATOM 535 C LEU A 34 -7.741 6.668 1.794 1.00 0.00 C ATOM 536 O LEU A 34 -8.585 5.783 1.931 1.00 0.00 O ATOM 537 CB LEU A 34 -5.495 6.469 2.887 1.00 0.00 C ATOM 538 CG LEU A 34 -5.240 5.164 3.643 1.00 0.00 C ATOM 539 CD1 LEU A 34 -3.869 4.606 3.294 1.00 0.00 C ATOM 540 CD2 LEU A 34 -5.361 5.382 5.145 1.00 0.00 C ATOM 0 H LEU A 34 -4.762 7.569 0.811 1.00 0.00 H new ATOM 0 HA LEU A 34 -6.225 5.284 1.230 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -4.536 6.941 2.675 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -6.047 7.146 3.539 1.00 0.00 H new ATOM 0 HG LEU A 34 -5.995 4.439 3.340 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -3.704 3.678 3.841 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -3.818 4.410 2.223 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -3.101 5.330 3.568 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -5.176 4.442 5.665 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -4.629 6.124 5.465 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -6.364 5.736 5.382 1.00 0.00 H new ATOM 552 N TYR A 35 -8.036 7.959 1.843 1.00 0.00 N ATOM 553 CA TYR A 35 -9.399 8.420 2.069 1.00 0.00 C ATOM 554 C TYR A 35 -10.256 8.288 0.816 1.00 0.00 C ATOM 555 O TYR A 35 -11.463 8.078 0.905 1.00 0.00 O ATOM 556 CB TYR A 35 -9.396 9.868 2.550 1.00 0.00 C ATOM 557 CG TYR A 35 -9.090 10.015 4.024 1.00 0.00 C ATOM 558 CD1 TYR A 35 -9.804 9.297 4.976 1.00 0.00 C ATOM 559 CD2 TYR A 35 -8.087 10.871 4.465 1.00 0.00 C ATOM 560 CE1 TYR A 35 -9.528 9.430 6.325 1.00 0.00 C ATOM 561 CE2 TYR A 35 -7.806 11.009 5.811 1.00 0.00 C ATOM 562 CZ TYR A 35 -8.527 10.285 6.736 1.00 0.00 C ATOM 563 OH TYR A 35 -8.249 10.419 8.076 1.00 0.00 O ATOM 0 H TYR A 35 -7.351 8.706 1.729 1.00 0.00 H new ATOM 0 HA TYR A 35 -9.836 7.785 2.840 1.00 0.00 H new ATOM 0 HB2 TYR A 35 -8.660 10.431 1.977 1.00 0.00 H new ATOM 0 HB3 TYR A 35 -10.369 10.313 2.343 1.00 0.00 H new ATOM 0 HD1 TYR A 35 -10.587 8.625 4.658 1.00 0.00 H new ATOM 0 HD2 TYR A 35 -7.518 11.438 3.743 1.00 0.00 H new ATOM 0 HE1 TYR A 35 -10.094 8.867 7.053 1.00 0.00 H new ATOM 0 HE2 TYR A 35 -7.025 11.681 6.136 1.00 0.00 H new ATOM 0 HH TYR A 35 -7.516 11.059 8.196 1.00 0.00 H new ATOM 573 N LYS A 36 -9.641 8.431 -0.350 1.00 0.00 N ATOM 574 CA LYS A 36 -10.370 8.340 -1.612 1.00 0.00 C ATOM 575 C LYS A 36 -10.818 6.908 -1.892 1.00 0.00 C ATOM 576 O LYS A 36 -11.968 6.669 -2.257 1.00 0.00 O ATOM 577 CB LYS A 36 -9.502 8.856 -2.762 1.00 0.00 C ATOM 578 CG LYS A 36 -10.249 9.771 -3.716 1.00 0.00 C ATOM 579 CD LYS A 36 -10.784 9.010 -4.916 1.00 0.00 C ATOM 580 CE LYS A 36 -12.236 8.604 -4.718 1.00 0.00 C ATOM 581 NZ LYS A 36 -13.173 9.539 -5.401 1.00 0.00 N ATOM 0 H LYS A 36 -8.642 8.610 -0.451 1.00 0.00 H new ATOM 0 HA LYS A 36 -11.262 8.962 -1.530 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -8.647 9.392 -2.350 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -9.107 8.006 -3.319 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -11.075 10.250 -3.190 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -9.584 10.565 -4.055 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -10.697 9.629 -5.809 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -10.176 8.121 -5.084 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -12.386 7.595 -5.102 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -12.463 8.577 -3.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -14.078 9.560 -4.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -12.761 10.494 -5.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -13.335 9.217 -6.376 1.00 0.00 H new ATOM 595 N LEU A 37 -9.906 5.962 -1.720 1.00 0.00 N ATOM 596 CA LEU A 37 -10.234 4.561 -1.960 1.00 0.00 C ATOM 597 C LEU A 37 -11.091 3.997 -0.830 1.00 0.00 C ATOM 598 O LEU A 37 -11.852 3.051 -1.033 1.00 0.00 O ATOM 599 CB LEU A 37 -8.963 3.721 -2.104 1.00 0.00 C ATOM 600 CG LEU A 37 -9.205 2.229 -2.354 1.00 0.00 C ATOM 601 CD1 LEU A 37 -8.051 1.624 -3.142 1.00 0.00 C ATOM 602 CD2 LEU A 37 -9.408 1.489 -1.036 1.00 0.00 C ATOM 0 H LEU A 37 -8.946 6.133 -1.420 1.00 0.00 H new ATOM 0 HA LEU A 37 -10.801 4.513 -2.890 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -8.371 4.122 -2.927 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -8.367 3.831 -1.198 1.00 0.00 H new ATOM 0 HG LEU A 37 -10.114 2.123 -2.946 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -8.241 0.564 -3.310 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -7.960 2.132 -4.102 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -7.125 1.742 -2.579 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -9.578 0.431 -1.235 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -8.520 1.603 -0.414 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -10.271 1.904 -0.515 1.00 0.00 H new ATOM 614 N LYS A 38 -10.958 4.571 0.364 1.00 0.00 N ATOM 615 CA LYS A 38 -11.719 4.102 1.517 1.00 0.00 C ATOM 616 C LYS A 38 -13.062 4.818 1.644 1.00 0.00 C ATOM 617 O LYS A 38 -14.059 4.211 2.034 1.00 0.00 O ATOM 618 CB LYS A 38 -10.904 4.295 2.797 1.00 0.00 C ATOM 619 CG LYS A 38 -11.604 3.793 4.050 1.00 0.00 C ATOM 620 CD LYS A 38 -12.309 4.922 4.785 1.00 0.00 C ATOM 621 CE LYS A 38 -13.304 4.388 5.802 1.00 0.00 C ATOM 622 NZ LYS A 38 -14.672 4.267 5.228 1.00 0.00 N ATOM 0 H LYS A 38 -10.335 5.355 0.556 1.00 0.00 H new ATOM 0 HA LYS A 38 -11.922 3.042 1.367 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -9.951 3.777 2.692 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -10.679 5.355 2.917 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -12.329 3.025 3.780 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -10.876 3.325 4.712 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -11.571 5.546 5.289 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -12.827 5.558 4.067 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -12.972 3.413 6.158 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -13.330 5.051 6.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -15.115 3.390 5.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -15.246 5.082 5.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -14.612 4.244 4.190 1.00 0.00 H new ATOM 636 N LEU A 39 -13.081 6.111 1.340 1.00 0.00 N ATOM 637 CA LEU A 39 -14.306 6.901 1.452 1.00 0.00 C ATOM 638 C LEU A 39 -14.937 7.203 0.091 1.00 0.00 C ATOM 639 O LEU A 39 -16.096 7.610 0.022 1.00 0.00 O ATOM 640 CB LEU A 39 -14.019 8.213 2.185 1.00 0.00 C ATOM 641 CG LEU A 39 -15.257 8.963 2.680 1.00 0.00 C ATOM 642 CD1 LEU A 39 -16.019 8.125 3.695 1.00 0.00 C ATOM 643 CD2 LEU A 39 -14.864 10.303 3.278 1.00 0.00 C ATOM 0 H LEU A 39 -12.268 6.634 1.016 1.00 0.00 H new ATOM 0 HA LEU A 39 -15.019 6.302 2.019 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -13.376 8.001 3.039 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -13.458 8.868 1.519 1.00 0.00 H new ATOM 0 HG LEU A 39 -15.912 9.147 1.828 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -16.896 8.675 4.036 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -16.334 7.190 3.232 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -15.373 7.909 4.546 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -15.757 10.823 3.625 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -14.188 10.142 4.118 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -14.364 10.907 2.521 1.00 0.00 H new ATOM 655 N GLY A 40 -14.188 6.998 -0.991 1.00 0.00 N ATOM 656 CA GLY A 40 -14.718 7.250 -2.321 1.00 0.00 C ATOM 657 C GLY A 40 -14.776 8.727 -2.694 1.00 0.00 C ATOM 658 O GLY A 40 -15.208 9.067 -3.796 1.00 0.00 O ATOM 0 H GLY A 40 -13.225 6.662 -0.970 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -14.103 6.725 -3.052 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -15.721 6.829 -2.387 1.00 0.00 H new ATOM 662 N GLU A 41 -14.355 9.608 -1.787 1.00 0.00 N ATOM 663 CA GLU A 41 -14.387 11.042 -2.061 1.00 0.00 C ATOM 664 C GLU A 41 -13.097 11.722 -1.614 1.00 0.00 C ATOM 665 O GLU A 41 -12.491 11.332 -0.616 1.00 0.00 O ATOM 666 CB GLU A 41 -15.584 11.688 -1.362 1.00 0.00 C ATOM 667 CG GLU A 41 -16.236 12.796 -2.173 1.00 0.00 C ATOM 668 CD GLU A 41 -15.854 14.179 -1.685 1.00 0.00 C ATOM 669 OE1 GLU A 41 -16.556 14.710 -0.799 1.00 0.00 O ATOM 670 OE2 GLU A 41 -14.855 14.731 -2.190 1.00 0.00 O ATOM 0 H GLU A 41 -13.992 9.357 -0.867 1.00 0.00 H new ATOM 0 HA GLU A 41 -14.485 11.173 -3.139 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -16.327 10.920 -1.148 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -15.259 12.093 -0.404 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -15.949 12.692 -3.219 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -17.319 12.685 -2.127 1.00 0.00 H new ATOM 677 N VAL A 42 -12.690 12.750 -2.356 1.00 0.00 N ATOM 678 CA VAL A 42 -11.482 13.493 -2.027 1.00 0.00 C ATOM 679 C VAL A 42 -11.775 14.537 -0.955 1.00 0.00 C ATOM 680 O VAL A 42 -12.705 15.334 -1.084 1.00 0.00 O ATOM 681 CB VAL A 42 -10.881 14.182 -3.269 1.00 0.00 C ATOM 682 CG1 VAL A 42 -9.535 14.811 -2.936 1.00 0.00 C ATOM 683 CG2 VAL A 42 -10.746 13.191 -4.417 1.00 0.00 C ATOM 0 H VAL A 42 -13.179 13.084 -3.186 1.00 0.00 H new ATOM 0 HA VAL A 42 -10.753 12.777 -1.648 1.00 0.00 H new ATOM 0 HB VAL A 42 -11.558 14.977 -3.583 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -9.128 15.292 -3.826 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -9.665 15.554 -2.149 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -8.847 14.038 -2.594 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -10.320 13.695 -5.285 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -10.092 12.372 -4.116 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -11.729 12.795 -4.673 1.00 0.00 H new ATOM 693 N ILE A 43 -10.978 14.516 0.105 1.00 0.00 N ATOM 694 CA ILE A 43 -11.154 15.460 1.213 1.00 0.00 C ATOM 695 C ILE A 43 -9.873 16.243 1.481 1.00 0.00 C ATOM 696 O ILE A 43 -8.824 15.963 0.903 1.00 0.00 O ATOM 697 CB ILE A 43 -11.628 14.775 2.537 1.00 0.00 C ATOM 698 CG1 ILE A 43 -11.490 13.247 2.478 1.00 0.00 C ATOM 699 CG2 ILE A 43 -13.073 15.152 2.839 1.00 0.00 C ATOM 700 CD1 ILE A 43 -10.062 12.774 2.345 1.00 0.00 C ATOM 0 H ILE A 43 -10.205 13.861 0.226 1.00 0.00 H new ATOM 0 HA ILE A 43 -11.942 16.142 0.893 1.00 0.00 H new ATOM 0 HB ILE A 43 -10.981 15.136 3.337 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -11.924 12.816 3.380 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -12.069 12.870 1.635 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -13.390 14.668 3.763 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -13.151 16.233 2.950 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -13.713 14.824 2.020 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -10.041 11.685 2.309 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -9.630 13.175 1.428 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -9.483 13.120 3.201 1.00 0.00 H new ATOM 712 N THR A 44 -9.972 17.217 2.381 1.00 0.00 N ATOM 713 CA THR A 44 -8.830 18.040 2.757 1.00 0.00 C ATOM 714 C THR A 44 -7.826 17.208 3.547 1.00 0.00 C ATOM 715 O THR A 44 -8.124 16.737 4.645 1.00 0.00 O ATOM 716 CB THR A 44 -9.288 19.239 3.589 1.00 0.00 C ATOM 717 OG1 THR A 44 -9.851 18.813 4.817 1.00 0.00 O ATOM 718 CG2 THR A 44 -10.317 20.097 2.885 1.00 0.00 C ATOM 0 H THR A 44 -10.837 17.455 2.865 1.00 0.00 H new ATOM 0 HA THR A 44 -8.351 18.409 1.850 1.00 0.00 H new ATOM 0 HB THR A 44 -8.391 19.836 3.753 1.00 0.00 H new ATOM 0 HG1 THR A 44 -9.420 17.981 5.104 1.00 0.00 H new ATOM 0 HG21 THR A 44 -10.599 20.930 3.530 1.00 0.00 H new ATOM 0 HG22 THR A 44 -9.895 20.483 1.957 1.00 0.00 H new ATOM 0 HG23 THR A 44 -11.199 19.497 2.661 1.00 0.00 H new ATOM 726 N THR A 45 -6.639 17.021 2.980 1.00 0.00 N ATOM 727 CA THR A 45 -5.601 16.234 3.633 1.00 0.00 C ATOM 728 C THR A 45 -4.570 17.131 4.311 1.00 0.00 C ATOM 729 O THR A 45 -3.960 17.988 3.672 1.00 0.00 O ATOM 730 CB THR A 45 -4.912 15.321 2.618 1.00 0.00 C ATOM 731 OG1 THR A 45 -4.435 16.068 1.512 1.00 0.00 O ATOM 732 CG2 THR A 45 -5.817 14.231 2.084 1.00 0.00 C ATOM 0 H THR A 45 -6.373 17.403 2.072 1.00 0.00 H new ATOM 0 HA THR A 45 -6.077 15.623 4.400 1.00 0.00 H new ATOM 0 HB THR A 45 -4.090 14.854 3.160 1.00 0.00 H new ATOM 0 HG1 THR A 45 -3.648 16.586 1.782 1.00 0.00 H new ATOM 0 HG21 THR A 45 -5.267 13.619 1.369 1.00 0.00 H new ATOM 0 HG22 THR A 45 -6.159 13.606 2.909 1.00 0.00 H new ATOM 0 HG23 THR A 45 -6.677 14.682 1.589 1.00 0.00 H new ATOM 740 N ILE A 46 -4.379 16.920 5.609 1.00 0.00 N ATOM 741 CA ILE A 46 -3.420 17.698 6.385 1.00 0.00 C ATOM 742 C ILE A 46 -2.280 16.806 6.880 1.00 0.00 C ATOM 743 O ILE A 46 -2.393 15.581 6.848 1.00 0.00 O ATOM 744 CB ILE A 46 -4.096 18.373 7.595 1.00 0.00 C ATOM 745 CG1 ILE A 46 -4.953 17.362 8.361 1.00 0.00 C ATOM 746 CG2 ILE A 46 -4.939 19.554 7.139 1.00 0.00 C ATOM 747 CD1 ILE A 46 -5.242 17.775 9.788 1.00 0.00 C ATOM 0 H ILE A 46 -4.879 16.213 6.148 1.00 0.00 H new ATOM 0 HA ILE A 46 -3.020 18.471 5.729 1.00 0.00 H new ATOM 0 HB ILE A 46 -3.320 18.742 8.266 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -5.896 17.223 7.833 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -4.446 16.397 8.366 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -5.410 20.020 8.004 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -4.303 20.282 6.636 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -5.709 19.207 6.450 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -5.853 17.013 10.271 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -4.304 17.886 10.332 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -5.777 18.725 9.791 1.00 0.00 H new ATOM 759 N PRO A 47 -1.159 17.398 7.343 1.00 0.00 N ATOM 760 CA PRO A 47 -0.017 16.618 7.832 1.00 0.00 C ATOM 761 C PRO A 47 -0.404 15.681 8.971 1.00 0.00 C ATOM 762 O PRO A 47 -0.770 16.126 10.059 1.00 0.00 O ATOM 763 CB PRO A 47 0.967 17.687 8.322 1.00 0.00 C ATOM 764 CG PRO A 47 0.574 18.932 7.606 1.00 0.00 C ATOM 765 CD PRO A 47 -0.915 18.849 7.420 1.00 0.00 C ATOM 0 HA PRO A 47 0.395 15.970 7.059 1.00 0.00 H new ATOM 0 HB2 PRO A 47 0.903 17.816 9.402 1.00 0.00 H new ATOM 0 HB3 PRO A 47 1.996 17.409 8.095 1.00 0.00 H new ATOM 0 HG2 PRO A 47 0.847 19.816 8.182 1.00 0.00 H new ATOM 0 HG3 PRO A 47 1.084 19.007 6.646 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -1.452 19.305 8.252 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -1.238 19.361 6.514 1.00 0.00 H new ATOM 773 N THR A 48 -0.329 14.380 8.707 1.00 0.00 N ATOM 774 CA THR A 48 -0.684 13.385 9.713 1.00 0.00 C ATOM 775 C THR A 48 0.493 13.093 10.637 1.00 0.00 C ATOM 776 O THR A 48 1.550 12.647 10.189 1.00 0.00 O ATOM 777 CB THR A 48 -1.149 12.094 9.039 1.00 0.00 C ATOM 778 OG1 THR A 48 -1.971 12.380 7.921 1.00 0.00 O ATOM 779 CG2 THR A 48 -1.931 11.185 9.963 1.00 0.00 C ATOM 0 H THR A 48 -0.028 13.993 7.813 1.00 0.00 H new ATOM 0 HA THR A 48 -1.498 13.790 10.314 1.00 0.00 H new ATOM 0 HB THR A 48 -0.236 11.581 8.737 1.00 0.00 H new ATOM 0 HG1 THR A 48 -2.257 11.541 7.502 1.00 0.00 H new ATOM 0 HG21 THR A 48 -2.231 10.287 9.422 1.00 0.00 H new ATOM 0 HG22 THR A 48 -1.307 10.906 10.812 1.00 0.00 H new ATOM 0 HG23 THR A 48 -2.819 11.707 10.321 1.00 0.00 H new ATOM 787 N ILE A 49 0.297 13.329 11.930 1.00 0.00 N ATOM 788 CA ILE A 49 1.334 13.073 12.918 1.00 0.00 C ATOM 789 C ILE A 49 1.167 11.679 13.518 1.00 0.00 C ATOM 790 O ILE A 49 0.167 11.392 14.176 1.00 0.00 O ATOM 791 CB ILE A 49 1.315 14.137 14.040 1.00 0.00 C ATOM 792 CG1 ILE A 49 2.539 13.971 14.939 1.00 0.00 C ATOM 793 CG2 ILE A 49 0.029 14.058 14.855 1.00 0.00 C ATOM 794 CD1 ILE A 49 3.847 14.093 14.189 1.00 0.00 C ATOM 0 H ILE A 49 -0.572 13.698 12.317 1.00 0.00 H new ATOM 0 HA ILE A 49 2.297 13.130 12.411 1.00 0.00 H new ATOM 0 HB ILE A 49 1.350 15.124 13.578 1.00 0.00 H new ATOM 0 HG12 ILE A 49 2.508 14.723 15.728 1.00 0.00 H new ATOM 0 HG13 ILE A 49 2.496 12.997 15.426 1.00 0.00 H new ATOM 0 HG21 ILE A 49 0.046 14.818 15.636 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -0.827 14.228 14.202 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -0.053 13.071 15.311 1.00 0.00 H new ATOM 0 HD11 ILE A 49 4.678 13.966 14.883 1.00 0.00 H new ATOM 0 HD12 ILE A 49 3.897 13.324 13.418 1.00 0.00 H new ATOM 0 HD13 ILE A 49 3.910 15.077 13.725 1.00 0.00 H new ATOM 806 N GLY A 50 2.141 10.810 13.272 1.00 0.00 N ATOM 807 CA GLY A 50 2.068 9.451 13.780 1.00 0.00 C ATOM 808 C GLY A 50 1.604 8.482 12.711 1.00 0.00 C ATOM 809 O GLY A 50 2.189 8.423 11.630 1.00 0.00 O ATOM 0 H GLY A 50 2.979 11.021 12.731 1.00 0.00 H new ATOM 0 HA2 GLY A 50 3.048 9.146 14.148 1.00 0.00 H new ATOM 0 HA3 GLY A 50 1.383 9.415 14.627 1.00 0.00 H new ATOM 813 N PHE A 51 0.554 7.721 13.003 1.00 0.00 N ATOM 814 CA PHE A 51 0.021 6.755 12.048 1.00 0.00 C ATOM 815 C PHE A 51 -1.506 6.786 12.043 1.00 0.00 C ATOM 816 O PHE A 51 -2.129 7.251 12.998 1.00 0.00 O ATOM 817 CB PHE A 51 0.514 5.347 12.384 1.00 0.00 C ATOM 818 CG PHE A 51 0.228 4.936 13.802 1.00 0.00 C ATOM 819 CD1 PHE A 51 -1.069 4.685 14.215 1.00 0.00 C ATOM 820 CD2 PHE A 51 1.258 4.804 14.720 1.00 0.00 C ATOM 821 CE1 PHE A 51 -1.334 4.308 15.517 1.00 0.00 C ATOM 822 CE2 PHE A 51 0.998 4.427 16.023 1.00 0.00 C ATOM 823 CZ PHE A 51 -0.301 4.178 16.423 1.00 0.00 C ATOM 0 H PHE A 51 0.056 7.754 13.892 1.00 0.00 H new ATOM 0 HA PHE A 51 0.377 7.027 11.054 1.00 0.00 H new ATOM 0 HB2 PHE A 51 0.045 4.634 11.706 1.00 0.00 H new ATOM 0 HB3 PHE A 51 1.588 5.295 12.208 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -1.882 4.785 13.512 1.00 0.00 H new ATOM 0 HD2 PHE A 51 2.275 4.998 14.413 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -2.351 4.115 15.826 1.00 0.00 H new ATOM 0 HE2 PHE A 51 1.809 4.327 16.729 1.00 0.00 H new ATOM 0 HZ PHE A 51 -0.507 3.883 17.441 1.00 0.00 H new ATOM 833 N ASN A 52 -2.104 6.289 10.964 1.00 0.00 N ATOM 834 CA ASN A 52 -3.558 6.261 10.840 1.00 0.00 C ATOM 835 C ASN A 52 -4.026 4.995 10.127 1.00 0.00 C ATOM 836 O ASN A 52 -3.752 4.799 8.944 1.00 0.00 O ATOM 837 CB ASN A 52 -4.049 7.496 10.083 1.00 0.00 C ATOM 838 CG ASN A 52 -5.367 8.018 10.622 1.00 0.00 C ATOM 839 OD1 ASN A 52 -5.546 8.153 11.833 1.00 0.00 O ATOM 840 ND2 ASN A 52 -6.297 8.316 9.723 1.00 0.00 N ATOM 0 H ASN A 52 -1.605 5.901 10.164 1.00 0.00 H new ATOM 0 HA ASN A 52 -3.980 6.264 11.845 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -3.296 8.282 10.148 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -4.163 7.250 9.027 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -7.203 8.673 10.026 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -6.105 8.188 8.729 1.00 0.00 H new ATOM 847 N VAL A 53 -4.742 4.141 10.853 1.00 0.00 N ATOM 848 CA VAL A 53 -5.254 2.897 10.288 1.00 0.00 C ATOM 849 C VAL A 53 -6.577 3.133 9.567 1.00 0.00 C ATOM 850 O VAL A 53 -7.394 3.944 10.003 1.00 0.00 O ATOM 851 CB VAL A 53 -5.460 1.825 11.380 1.00 0.00 C ATOM 852 CG1 VAL A 53 -5.893 0.492 10.771 1.00 0.00 C ATOM 853 CG2 VAL A 53 -4.193 1.661 12.206 1.00 0.00 C ATOM 0 H VAL A 53 -4.981 4.288 11.834 1.00 0.00 H new ATOM 0 HA VAL A 53 -4.510 2.539 9.576 1.00 0.00 H new ATOM 0 HB VAL A 53 -6.260 2.160 12.040 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -6.030 -0.243 11.564 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -6.832 0.625 10.234 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -5.126 0.141 10.080 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -4.354 0.902 12.972 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -3.373 1.354 11.557 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -3.944 2.609 12.682 1.00 0.00 H new ATOM 863 N GLU A 54 -6.783 2.420 8.465 1.00 0.00 N ATOM 864 CA GLU A 54 -8.010 2.557 7.694 1.00 0.00 C ATOM 865 C GLU A 54 -8.574 1.190 7.311 1.00 0.00 C ATOM 866 O GLU A 54 -7.931 0.415 6.603 1.00 0.00 O ATOM 867 CB GLU A 54 -7.752 3.391 6.437 1.00 0.00 C ATOM 868 CG GLU A 54 -8.817 4.445 6.178 1.00 0.00 C ATOM 869 CD GLU A 54 -8.756 4.996 4.767 1.00 0.00 C ATOM 870 OE1 GLU A 54 -8.157 4.330 3.896 1.00 0.00 O ATOM 871 OE2 GLU A 54 -9.305 6.094 4.535 1.00 0.00 O ATOM 0 H GLU A 54 -6.118 1.744 8.088 1.00 0.00 H new ATOM 0 HA GLU A 54 -8.746 3.066 8.316 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -6.782 3.881 6.528 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -7.693 2.726 5.575 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -9.802 4.013 6.354 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -8.696 5.262 6.889 1.00 0.00 H new ATOM 878 N CYS A 55 -9.781 0.906 7.788 1.00 0.00 N ATOM 879 CA CYS A 55 -10.436 -0.365 7.500 1.00 0.00 C ATOM 880 C CYS A 55 -11.248 -0.266 6.212 1.00 0.00 C ATOM 881 O CYS A 55 -12.269 0.419 6.164 1.00 0.00 O ATOM 882 CB CYS A 55 -11.344 -0.778 8.667 1.00 0.00 C ATOM 883 SG CYS A 55 -12.549 0.481 9.173 1.00 0.00 S ATOM 0 H CYS A 55 -10.325 1.538 8.375 1.00 0.00 H new ATOM 0 HA CYS A 55 -9.667 -1.126 7.371 1.00 0.00 H new ATOM 0 HB2 CYS A 55 -11.881 -1.684 8.388 1.00 0.00 H new ATOM 0 HB3 CYS A 55 -10.719 -1.029 9.524 1.00 0.00 H new ATOM 888 N VAL A 56 -10.784 -0.946 5.164 1.00 0.00 N ATOM 889 CA VAL A 56 -11.461 -0.927 3.872 1.00 0.00 C ATOM 890 C VAL A 56 -11.855 -2.337 3.433 1.00 0.00 C ATOM 891 O VAL A 56 -11.050 -3.265 3.494 1.00 0.00 O ATOM 892 CB VAL A 56 -10.553 -0.287 2.790 1.00 0.00 C ATOM 893 CG1 VAL A 56 -11.156 -0.422 1.394 1.00 0.00 C ATOM 894 CG2 VAL A 56 -10.287 1.172 3.121 1.00 0.00 C ATOM 0 H VAL A 56 -9.940 -1.518 5.187 1.00 0.00 H new ATOM 0 HA VAL A 56 -12.366 -0.330 3.985 1.00 0.00 H new ATOM 0 HB VAL A 56 -9.606 -0.827 2.789 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -10.490 0.039 0.664 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -11.284 -1.477 1.153 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -12.125 0.076 1.366 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -9.648 1.609 2.353 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -11.232 1.715 3.159 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -9.790 1.241 4.089 1.00 0.00 H new ATOM 904 N GLN A 57 -13.093 -2.482 2.980 1.00 0.00 N ATOM 905 CA GLN A 57 -13.600 -3.767 2.513 1.00 0.00 C ATOM 906 C GLN A 57 -13.611 -3.798 0.983 1.00 0.00 C ATOM 907 O GLN A 57 -14.173 -2.908 0.344 1.00 0.00 O ATOM 908 CB GLN A 57 -15.013 -4.000 3.069 1.00 0.00 C ATOM 909 CG GLN A 57 -15.728 -5.217 2.494 1.00 0.00 C ATOM 910 CD GLN A 57 -14.883 -6.472 2.543 1.00 0.00 C ATOM 911 OE1 GLN A 57 -14.511 -7.022 1.508 1.00 0.00 O ATOM 912 NE2 GLN A 57 -14.575 -6.933 3.751 1.00 0.00 N ATOM 0 H GLN A 57 -13.769 -1.720 2.926 1.00 0.00 H new ATOM 0 HA GLN A 57 -12.949 -4.565 2.870 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -14.950 -4.110 4.152 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -15.617 -3.114 2.873 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -16.652 -5.385 3.047 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -16.008 -5.013 1.460 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -14.905 -6.444 4.583 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -14.008 -7.776 3.846 1.00 0.00 H new ATOM 921 N TYR A 58 -12.985 -4.818 0.397 1.00 0.00 N ATOM 922 CA TYR A 58 -12.928 -4.941 -1.057 1.00 0.00 C ATOM 923 C TYR A 58 -12.857 -6.405 -1.494 1.00 0.00 C ATOM 924 O TYR A 58 -11.998 -7.161 -1.039 1.00 0.00 O ATOM 925 CB TYR A 58 -11.723 -4.176 -1.605 1.00 0.00 C ATOM 926 CG TYR A 58 -11.993 -3.482 -2.921 1.00 0.00 C ATOM 927 CD1 TYR A 58 -11.989 -4.190 -4.116 1.00 0.00 C ATOM 928 CD2 TYR A 58 -12.249 -2.118 -2.969 1.00 0.00 C ATOM 929 CE1 TYR A 58 -12.235 -3.559 -5.321 1.00 0.00 C ATOM 930 CE2 TYR A 58 -12.497 -1.480 -4.169 1.00 0.00 C ATOM 931 CZ TYR A 58 -12.487 -2.205 -5.342 1.00 0.00 C ATOM 932 OH TYR A 58 -12.733 -1.573 -6.541 1.00 0.00 O ATOM 0 H TYR A 58 -12.513 -5.567 0.904 1.00 0.00 H new ATOM 0 HA TYR A 58 -13.844 -4.512 -1.462 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -11.410 -3.434 -0.870 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -10.891 -4.869 -1.733 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -11.790 -5.251 -4.103 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -12.254 -1.546 -2.053 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -12.230 -4.125 -6.241 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -12.698 -0.419 -4.188 1.00 0.00 H new ATOM 0 HH TYR A 58 -12.399 -0.653 -6.500 1.00 0.00 H new ATOM 942 N CYS A 59 -13.768 -6.788 -2.385 1.00 0.00 N ATOM 943 CA CYS A 59 -13.831 -8.152 -2.908 1.00 0.00 C ATOM 944 C CYS A 59 -13.977 -9.166 -1.774 1.00 0.00 C ATOM 945 O CYS A 59 -13.361 -10.233 -1.791 1.00 0.00 O ATOM 946 CB CYS A 59 -12.583 -8.452 -3.748 1.00 0.00 C ATOM 947 SG CYS A 59 -12.909 -8.597 -5.521 1.00 0.00 S ATOM 0 H CYS A 59 -14.481 -6.165 -2.764 1.00 0.00 H new ATOM 0 HA CYS A 59 -14.711 -8.237 -3.546 1.00 0.00 H new ATOM 0 HB2 CYS A 59 -11.850 -7.661 -3.587 1.00 0.00 H new ATOM 0 HB3 CYS A 59 -12.134 -9.380 -3.394 1.00 0.00 H new ATOM 952 N ASN A 60 -14.796 -8.818 -0.779 1.00 0.00 N ATOM 953 CA ASN A 60 -15.032 -9.682 0.384 1.00 0.00 C ATOM 954 C ASN A 60 -13.839 -9.675 1.347 1.00 0.00 C ATOM 955 O ASN A 60 -13.852 -10.378 2.358 1.00 0.00 O ATOM 956 CB ASN A 60 -15.341 -11.120 -0.050 1.00 0.00 C ATOM 957 CG ASN A 60 -16.309 -11.813 0.888 1.00 0.00 C ATOM 958 OD1 ASN A 60 -16.369 -11.500 2.077 1.00 0.00 O ATOM 959 ND2 ASN A 60 -17.073 -12.760 0.357 1.00 0.00 N ATOM 0 H ASN A 60 -15.311 -7.938 -0.754 1.00 0.00 H new ATOM 0 HA ASN A 60 -15.897 -9.278 0.909 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -15.759 -11.111 -1.057 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -14.413 -11.690 -0.096 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -17.744 -13.261 0.940 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -16.989 -12.987 -0.634 1.00 0.00 H new ATOM 966 N ILE A 61 -12.801 -8.900 1.027 1.00 0.00 N ATOM 967 CA ILE A 61 -11.618 -8.851 1.875 1.00 0.00 C ATOM 968 C ILE A 61 -11.543 -7.542 2.650 1.00 0.00 C ATOM 969 O ILE A 61 -12.158 -6.547 2.275 1.00 0.00 O ATOM 970 CB ILE A 61 -10.327 -9.007 1.042 1.00 0.00 C ATOM 971 CG1 ILE A 61 -10.453 -10.159 0.044 1.00 0.00 C ATOM 972 CG2 ILE A 61 -9.128 -9.233 1.950 1.00 0.00 C ATOM 973 CD1 ILE A 61 -9.546 -10.006 -1.153 1.00 0.00 C ATOM 0 H ILE A 61 -12.759 -8.307 0.198 1.00 0.00 H new ATOM 0 HA ILE A 61 -11.701 -9.681 2.577 1.00 0.00 H new ATOM 0 HB ILE A 61 -10.177 -8.083 0.484 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -10.223 -11.097 0.550 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -11.486 -10.226 -0.297 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -8.228 -9.341 1.344 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -9.014 -8.382 2.621 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -9.281 -10.139 2.536 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -9.682 -10.855 -1.823 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -9.792 -9.084 -1.680 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -8.508 -9.969 -0.821 1.00 0.00 H new ATOM 985 N SER A 62 -10.783 -7.560 3.734 1.00 0.00 N ATOM 986 CA SER A 62 -10.613 -6.387 4.578 1.00 0.00 C ATOM 987 C SER A 62 -9.199 -5.835 4.463 1.00 0.00 C ATOM 988 O SER A 62 -8.290 -6.280 5.163 1.00 0.00 O ATOM 989 CB SER A 62 -10.923 -6.731 6.035 1.00 0.00 C ATOM 990 OG SER A 62 -11.437 -5.607 6.728 1.00 0.00 O ATOM 0 H SER A 62 -10.270 -8.382 4.052 1.00 0.00 H new ATOM 0 HA SER A 62 -11.310 -5.622 4.238 1.00 0.00 H new ATOM 0 HB2 SER A 62 -11.645 -7.547 6.073 1.00 0.00 H new ATOM 0 HB3 SER A 62 -10.017 -7.083 6.529 1.00 0.00 H new ATOM 0 HG SER A 62 -11.628 -5.855 7.657 1.00 0.00 H new ATOM 996 N PHE A 63 -9.018 -4.859 3.581 1.00 0.00 N ATOM 997 CA PHE A 63 -7.718 -4.244 3.387 1.00 0.00 C ATOM 998 C PHE A 63 -7.476 -3.185 4.454 1.00 0.00 C ATOM 999 O PHE A 63 -8.223 -2.212 4.558 1.00 0.00 O ATOM 1000 CB PHE A 63 -7.623 -3.620 1.994 1.00 0.00 C ATOM 1001 CG PHE A 63 -7.490 -4.634 0.895 1.00 0.00 C ATOM 1002 CD1 PHE A 63 -6.297 -5.310 0.699 1.00 0.00 C ATOM 1003 CD2 PHE A 63 -8.561 -4.913 0.059 1.00 0.00 C ATOM 1004 CE1 PHE A 63 -6.173 -6.243 -0.311 1.00 0.00 C ATOM 1005 CE2 PHE A 63 -8.440 -5.847 -0.953 1.00 0.00 C ATOM 1006 CZ PHE A 63 -7.245 -6.513 -1.139 1.00 0.00 C ATOM 0 H PHE A 63 -9.758 -4.479 2.990 1.00 0.00 H new ATOM 0 HA PHE A 63 -6.952 -5.015 3.474 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -8.511 -3.014 1.814 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -6.766 -2.947 1.963 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -5.455 -5.105 1.343 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -9.498 -4.396 0.200 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -5.237 -6.762 -0.454 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -9.280 -6.056 -1.598 1.00 0.00 H new ATOM 0 HZ PHE A 63 -7.149 -7.243 -1.929 1.00 0.00 H new ATOM 1016 N THR A 64 -6.420 -3.371 5.232 1.00 0.00 N ATOM 1017 CA THR A 64 -6.069 -2.422 6.277 1.00 0.00 C ATOM 1018 C THR A 64 -4.885 -1.586 5.820 1.00 0.00 C ATOM 1019 O THR A 64 -3.808 -2.118 5.567 1.00 0.00 O ATOM 1020 CB THR A 64 -5.730 -3.152 7.577 1.00 0.00 C ATOM 1021 OG1 THR A 64 -4.516 -3.869 7.447 1.00 0.00 O ATOM 1022 CG2 THR A 64 -6.798 -4.134 8.007 1.00 0.00 C ATOM 0 H THR A 64 -5.791 -4.171 5.159 1.00 0.00 H new ATOM 0 HA THR A 64 -6.922 -1.771 6.467 1.00 0.00 H new ATOM 0 HB THR A 64 -5.649 -2.372 8.334 1.00 0.00 H new ATOM 0 HG1 THR A 64 -3.839 -3.293 7.035 1.00 0.00 H new ATOM 0 HG21 THR A 64 -6.495 -4.617 8.936 1.00 0.00 H new ATOM 0 HG22 THR A 64 -7.738 -3.604 8.163 1.00 0.00 H new ATOM 0 HG23 THR A 64 -6.932 -4.889 7.232 1.00 0.00 H new ATOM 1030 N VAL A 65 -5.083 -0.280 5.701 1.00 0.00 N ATOM 1031 CA VAL A 65 -4.022 0.609 5.257 1.00 0.00 C ATOM 1032 C VAL A 65 -3.660 1.618 6.336 1.00 0.00 C ATOM 1033 O VAL A 65 -4.403 2.563 6.599 1.00 0.00 O ATOM 1034 CB VAL A 65 -4.424 1.364 3.973 1.00 0.00 C ATOM 1035 CG1 VAL A 65 -4.332 0.446 2.764 1.00 0.00 C ATOM 1036 CG2 VAL A 65 -5.824 1.946 4.100 1.00 0.00 C ATOM 0 H VAL A 65 -5.967 0.185 5.906 1.00 0.00 H new ATOM 0 HA VAL A 65 -3.154 -0.015 5.046 1.00 0.00 H new ATOM 0 HB VAL A 65 -3.727 2.190 3.833 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -4.619 0.995 1.867 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -3.309 0.087 2.657 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -5.002 -0.403 2.900 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -6.084 2.473 3.182 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -6.539 1.141 4.271 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -5.854 2.642 4.939 1.00 0.00 H new ATOM 1046 N TRP A 66 -2.502 1.416 6.948 1.00 0.00 N ATOM 1047 CA TRP A 66 -2.018 2.316 7.988 1.00 0.00 C ATOM 1048 C TRP A 66 -1.124 3.371 7.357 1.00 0.00 C ATOM 1049 O TRP A 66 -0.190 3.036 6.631 1.00 0.00 O ATOM 1050 CB TRP A 66 -1.244 1.536 9.057 1.00 0.00 C ATOM 1051 CG TRP A 66 -1.883 0.229 9.424 1.00 0.00 C ATOM 1052 CD1 TRP A 66 -3.217 -0.050 9.438 1.00 0.00 C ATOM 1053 CD2 TRP A 66 -1.216 -0.972 9.827 1.00 0.00 C ATOM 1054 NE1 TRP A 66 -3.422 -1.351 9.825 1.00 0.00 N ATOM 1055 CE2 TRP A 66 -2.210 -1.940 10.070 1.00 0.00 C ATOM 1056 CE3 TRP A 66 0.124 -1.325 10.007 1.00 0.00 C ATOM 1057 CZ2 TRP A 66 -1.905 -3.232 10.480 1.00 0.00 C ATOM 1058 CZ3 TRP A 66 0.426 -2.612 10.416 1.00 0.00 C ATOM 1059 CH2 TRP A 66 -0.585 -3.551 10.648 1.00 0.00 C ATOM 0 H TRP A 66 -1.878 0.636 6.743 1.00 0.00 H new ATOM 0 HA TRP A 66 -2.868 2.799 8.470 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -0.232 1.348 8.697 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -1.155 2.152 9.952 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -3.999 0.650 9.182 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -4.331 -1.806 9.916 1.00 0.00 H new ATOM 0 HE3 TRP A 66 0.910 -0.606 9.830 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -2.683 -3.959 10.660 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 1.458 -2.896 10.558 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -0.318 -4.548 10.966 1.00 0.00 H new ATOM 1070 N ASP A 67 -1.408 4.645 7.611 1.00 0.00 N ATOM 1071 CA ASP A 67 -0.612 5.720 7.032 1.00 0.00 C ATOM 1072 C ASP A 67 0.261 6.385 8.087 1.00 0.00 C ATOM 1073 O ASP A 67 -0.223 7.161 8.910 1.00 0.00 O ATOM 1074 CB ASP A 67 -1.532 6.759 6.383 1.00 0.00 C ATOM 1075 CG ASP A 67 -0.770 7.911 5.758 1.00 0.00 C ATOM 1076 OD1 ASP A 67 0.442 7.750 5.499 1.00 0.00 O ATOM 1077 OD2 ASP A 67 -1.384 8.974 5.528 1.00 0.00 O ATOM 0 H ASP A 67 -2.175 4.955 8.207 1.00 0.00 H new ATOM 0 HA ASP A 67 0.041 5.290 6.273 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -2.138 6.273 5.618 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -2.219 7.149 7.134 1.00 0.00 H new ATOM 1082 N VAL A 68 1.554 6.097 8.039 1.00 0.00 N ATOM 1083 CA VAL A 68 2.500 6.687 8.970 1.00 0.00 C ATOM 1084 C VAL A 68 3.106 7.940 8.356 1.00 0.00 C ATOM 1085 O VAL A 68 3.406 7.965 7.162 1.00 0.00 O ATOM 1086 CB VAL A 68 3.629 5.703 9.338 1.00 0.00 C ATOM 1087 CG1 VAL A 68 4.477 6.262 10.470 1.00 0.00 C ATOM 1088 CG2 VAL A 68 3.054 4.346 9.712 1.00 0.00 C ATOM 0 H VAL A 68 1.971 5.457 7.363 1.00 0.00 H new ATOM 0 HA VAL A 68 1.958 6.937 9.882 1.00 0.00 H new ATOM 0 HB VAL A 68 4.270 5.572 8.466 1.00 0.00 H new ATOM 0 HG11 VAL A 68 5.268 5.554 10.716 1.00 0.00 H new ATOM 0 HG12 VAL A 68 4.920 7.208 10.160 1.00 0.00 H new ATOM 0 HG13 VAL A 68 3.851 6.425 11.347 1.00 0.00 H new ATOM 0 HG21 VAL A 68 3.866 3.665 9.969 1.00 0.00 H new ATOM 0 HG22 VAL A 68 2.389 4.456 10.568 1.00 0.00 H new ATOM 0 HG23 VAL A 68 2.495 3.942 8.868 1.00 0.00 H new ATOM 1098 N GLY A 69 3.287 8.980 9.164 1.00 0.00 N ATOM 1099 CA GLY A 69 3.859 10.224 8.671 1.00 0.00 C ATOM 1100 C GLY A 69 5.124 10.009 7.863 1.00 0.00 C ATOM 1101 O GLY A 69 6.000 9.241 8.262 1.00 0.00 O ATOM 0 H GLY A 69 3.047 8.985 10.155 1.00 0.00 H new ATOM 0 HA2 GLY A 69 3.122 10.738 8.054 1.00 0.00 H new ATOM 0 HA3 GLY A 69 4.079 10.877 9.515 1.00 0.00 H new ATOM 1105 N GLY A 70 5.223 10.690 6.728 1.00 0.00 N ATOM 1106 CA GLY A 70 6.396 10.555 5.888 1.00 0.00 C ATOM 1107 C GLY A 70 7.578 11.334 6.425 1.00 0.00 C ATOM 1108 O GLY A 70 8.728 11.021 6.116 1.00 0.00 O ATOM 0 H GLY A 70 4.513 11.332 6.375 1.00 0.00 H new ATOM 0 HA2 GLY A 70 6.664 9.501 5.808 1.00 0.00 H new ATOM 0 HA3 GLY A 70 6.162 10.902 4.882 1.00 0.00 H new ATOM 1112 N GLN A 71 7.297 12.359 7.232 1.00 0.00 N ATOM 1113 CA GLN A 71 8.336 13.202 7.823 1.00 0.00 C ATOM 1114 C GLN A 71 9.510 12.384 8.365 1.00 0.00 C ATOM 1115 O GLN A 71 9.325 11.366 9.032 1.00 0.00 O ATOM 1116 CB GLN A 71 7.742 14.057 8.944 1.00 0.00 C ATOM 1117 CG GLN A 71 8.693 15.123 9.465 1.00 0.00 C ATOM 1118 CD GLN A 71 8.798 16.315 8.534 1.00 0.00 C ATOM 1119 OE1 GLN A 71 7.961 16.504 7.651 1.00 0.00 O ATOM 1120 NE2 GLN A 71 9.830 17.128 8.728 1.00 0.00 N ATOM 0 H GLN A 71 6.348 12.626 7.493 1.00 0.00 H new ATOM 0 HA GLN A 71 8.721 13.843 7.030 1.00 0.00 H new ATOM 0 HB2 GLN A 71 6.834 14.538 8.580 1.00 0.00 H new ATOM 0 HB3 GLN A 71 7.450 13.408 9.769 1.00 0.00 H new ATOM 0 HG2 GLN A 71 8.354 15.460 10.444 1.00 0.00 H new ATOM 0 HG3 GLN A 71 9.682 14.686 9.603 1.00 0.00 H new ATOM 0 HE21 GLN A 71 10.500 16.933 9.472 1.00 0.00 H new ATOM 0 HE22 GLN A 71 9.953 17.947 8.133 1.00 0.00 H new ATOM 1129 N ASP A 72 10.716 12.846 8.051 1.00 0.00 N ATOM 1130 CA ASP A 72 11.944 12.171 8.476 1.00 0.00 C ATOM 1131 C ASP A 72 11.931 11.895 9.981 1.00 0.00 C ATOM 1132 O ASP A 72 12.265 10.795 10.421 1.00 0.00 O ATOM 1133 CB ASP A 72 13.165 13.017 8.114 1.00 0.00 C ATOM 1134 CG ASP A 72 14.404 12.175 7.880 1.00 0.00 C ATOM 1135 OD1 ASP A 72 14.496 11.080 8.474 1.00 0.00 O ATOM 1136 OD2 ASP A 72 15.279 12.609 7.103 1.00 0.00 O ATOM 0 H ASP A 72 10.873 13.690 7.500 1.00 0.00 H new ATOM 0 HA ASP A 72 12.000 11.216 7.953 1.00 0.00 H new ATOM 0 HB2 ASP A 72 12.949 13.597 7.217 1.00 0.00 H new ATOM 0 HB3 ASP A 72 13.360 13.730 8.915 1.00 0.00 H new ATOM 1141 N ARG A 73 11.544 12.897 10.764 1.00 0.00 N ATOM 1142 CA ARG A 73 11.488 12.763 12.217 1.00 0.00 C ATOM 1143 C ARG A 73 10.586 11.601 12.635 1.00 0.00 C ATOM 1144 O ARG A 73 10.769 11.020 13.705 1.00 0.00 O ATOM 1145 CB ARG A 73 10.987 14.063 12.850 1.00 0.00 C ATOM 1146 CG ARG A 73 12.099 15.056 13.161 1.00 0.00 C ATOM 1147 CD ARG A 73 12.031 16.281 12.260 1.00 0.00 C ATOM 1148 NE ARG A 73 10.838 17.086 12.519 1.00 0.00 N ATOM 1149 CZ ARG A 73 10.648 17.806 13.625 1.00 0.00 C ATOM 1150 NH1 ARG A 73 11.570 17.832 14.583 1.00 0.00 N ATOM 1151 NH2 ARG A 73 9.533 18.506 13.774 1.00 0.00 N ATOM 0 H ARG A 73 11.264 13.814 10.416 1.00 0.00 H new ATOM 0 HA ARG A 73 12.498 12.555 12.571 1.00 0.00 H new ATOM 0 HB2 ARG A 73 10.269 14.532 12.177 1.00 0.00 H new ATOM 0 HB3 ARG A 73 10.453 13.827 13.771 1.00 0.00 H new ATOM 0 HG2 ARG A 73 12.028 15.367 14.203 1.00 0.00 H new ATOM 0 HG3 ARG A 73 13.066 14.568 13.039 1.00 0.00 H new ATOM 0 HD2 ARG A 73 12.921 16.892 12.411 1.00 0.00 H new ATOM 0 HD3 ARG A 73 12.035 15.965 11.217 1.00 0.00 H new ATOM 0 HE ARG A 73 10.105 17.097 11.809 1.00 0.00 H new ATOM 0 HH11 ARG A 73 12.432 17.298 14.476 1.00 0.00 H new ATOM 0 HH12 ARG A 73 11.415 18.386 15.425 1.00 0.00 H new ATOM 0 HH21 ARG A 73 8.822 18.494 13.043 1.00 0.00 H new ATOM 0 HH22 ARG A 73 9.386 19.057 14.620 1.00 0.00 H new ATOM 1165 N ILE A 74 9.609 11.273 11.793 1.00 0.00 N ATOM 1166 CA ILE A 74 8.682 10.184 12.085 1.00 0.00 C ATOM 1167 C ILE A 74 9.025 8.910 11.310 1.00 0.00 C ATOM 1168 O ILE A 74 8.534 7.831 11.639 1.00 0.00 O ATOM 1169 CB ILE A 74 7.229 10.585 11.766 1.00 0.00 C ATOM 1170 CG1 ILE A 74 6.905 11.948 12.376 1.00 0.00 C ATOM 1171 CG2 ILE A 74 6.261 9.526 12.278 1.00 0.00 C ATOM 1172 CD1 ILE A 74 5.640 12.569 11.826 1.00 0.00 C ATOM 0 H ILE A 74 9.439 11.745 10.905 1.00 0.00 H new ATOM 0 HA ILE A 74 8.780 9.981 13.151 1.00 0.00 H new ATOM 0 HB ILE A 74 7.119 10.658 10.684 1.00 0.00 H new ATOM 0 HG12 ILE A 74 6.808 11.840 13.456 1.00 0.00 H new ATOM 0 HG13 ILE A 74 7.740 12.625 12.197 1.00 0.00 H new ATOM 0 HG21 ILE A 74 5.239 9.824 12.045 1.00 0.00 H new ATOM 0 HG22 ILE A 74 6.479 8.572 11.799 1.00 0.00 H new ATOM 0 HG23 ILE A 74 6.372 9.423 13.357 1.00 0.00 H new ATOM 0 HD11 ILE A 74 5.471 13.534 12.303 1.00 0.00 H new ATOM 0 HD12 ILE A 74 5.742 12.709 10.750 1.00 0.00 H new ATOM 0 HD13 ILE A 74 4.794 11.912 12.028 1.00 0.00 H new ATOM 1184 N ARG A 75 9.860 9.032 10.274 1.00 0.00 N ATOM 1185 CA ARG A 75 10.250 7.878 9.459 1.00 0.00 C ATOM 1186 C ARG A 75 10.708 6.700 10.322 1.00 0.00 C ATOM 1187 O ARG A 75 10.501 5.540 9.966 1.00 0.00 O ATOM 1188 CB ARG A 75 11.367 8.273 8.490 1.00 0.00 C ATOM 1189 CG ARG A 75 11.800 7.146 7.566 1.00 0.00 C ATOM 1190 CD ARG A 75 13.299 7.173 7.316 1.00 0.00 C ATOM 1191 NE ARG A 75 13.657 6.519 6.058 1.00 0.00 N ATOM 1192 CZ ARG A 75 14.890 6.498 5.549 1.00 0.00 C ATOM 1193 NH1 ARG A 75 15.895 7.093 6.186 1.00 0.00 N ATOM 1194 NH2 ARG A 75 15.121 5.879 4.400 1.00 0.00 N ATOM 0 H ARG A 75 10.278 9.915 9.981 1.00 0.00 H new ATOM 0 HA ARG A 75 9.371 7.560 8.898 1.00 0.00 H new ATOM 0 HB2 ARG A 75 11.032 9.117 7.887 1.00 0.00 H new ATOM 0 HB3 ARG A 75 12.230 8.613 9.063 1.00 0.00 H new ATOM 0 HG2 ARG A 75 11.521 6.188 8.004 1.00 0.00 H new ATOM 0 HG3 ARG A 75 11.271 7.229 6.617 1.00 0.00 H new ATOM 0 HD2 ARG A 75 13.645 8.206 7.298 1.00 0.00 H new ATOM 0 HD3 ARG A 75 13.813 6.679 8.140 1.00 0.00 H new ATOM 0 HE ARG A 75 12.917 6.049 5.537 1.00 0.00 H new ATOM 0 HH11 ARG A 75 15.726 7.571 7.071 1.00 0.00 H new ATOM 0 HH12 ARG A 75 16.834 7.072 5.789 1.00 0.00 H new ATOM 0 HH21 ARG A 75 14.356 5.419 3.906 1.00 0.00 H new ATOM 0 HH22 ARG A 75 16.063 5.862 4.010 1.00 0.00 H new ATOM 1208 N SER A 76 11.329 7.008 11.455 1.00 0.00 N ATOM 1209 CA SER A 76 11.816 5.979 12.368 1.00 0.00 C ATOM 1210 C SER A 76 10.669 5.110 12.883 1.00 0.00 C ATOM 1211 O SER A 76 10.829 3.904 13.072 1.00 0.00 O ATOM 1212 CB SER A 76 12.553 6.618 13.544 1.00 0.00 C ATOM 1213 OG SER A 76 13.169 7.835 13.159 1.00 0.00 O ATOM 0 H SER A 76 11.508 7.963 11.764 1.00 0.00 H new ATOM 0 HA SER A 76 12.507 5.342 11.816 1.00 0.00 H new ATOM 0 HB2 SER A 76 11.853 6.803 14.359 1.00 0.00 H new ATOM 0 HB3 SER A 76 13.308 5.928 13.922 1.00 0.00 H new ATOM 0 HG SER A 76 13.633 8.225 13.929 1.00 0.00 H new ATOM 1219 N LEU A 77 9.518 5.732 13.112 1.00 0.00 N ATOM 1220 CA LEU A 77 8.344 5.019 13.611 1.00 0.00 C ATOM 1221 C LEU A 77 7.896 3.913 12.652 1.00 0.00 C ATOM 1222 O LEU A 77 7.151 3.014 13.040 1.00 0.00 O ATOM 1223 CB LEU A 77 7.191 6.000 13.838 1.00 0.00 C ATOM 1224 CG LEU A 77 7.310 6.861 15.096 1.00 0.00 C ATOM 1225 CD1 LEU A 77 8.538 7.756 15.016 1.00 0.00 C ATOM 1226 CD2 LEU A 77 6.052 7.696 15.290 1.00 0.00 C ATOM 0 H LEU A 77 9.371 6.730 12.960 1.00 0.00 H new ATOM 0 HA LEU A 77 8.623 4.551 14.555 1.00 0.00 H new ATOM 0 HB2 LEU A 77 7.118 6.658 12.972 1.00 0.00 H new ATOM 0 HB3 LEU A 77 6.260 5.436 13.889 1.00 0.00 H new ATOM 0 HG LEU A 77 7.422 6.201 15.956 1.00 0.00 H new ATOM 0 HD11 LEU A 77 8.606 8.361 15.920 1.00 0.00 H new ATOM 0 HD12 LEU A 77 9.432 7.140 14.924 1.00 0.00 H new ATOM 0 HD13 LEU A 77 8.456 8.409 14.147 1.00 0.00 H new ATOM 0 HD21 LEU A 77 6.153 8.303 16.190 1.00 0.00 H new ATOM 0 HD22 LEU A 77 5.911 8.347 14.427 1.00 0.00 H new ATOM 0 HD23 LEU A 77 5.190 7.037 15.392 1.00 0.00 H new ATOM 1238 N TRP A 78 8.341 3.985 11.398 1.00 0.00 N ATOM 1239 CA TRP A 78 7.970 2.992 10.391 1.00 0.00 C ATOM 1240 C TRP A 78 8.278 1.567 10.848 1.00 0.00 C ATOM 1241 O TRP A 78 7.658 0.615 10.380 1.00 0.00 O ATOM 1242 CB TRP A 78 8.694 3.282 9.074 1.00 0.00 C ATOM 1243 CG TRP A 78 8.148 4.467 8.331 1.00 0.00 C ATOM 1244 CD1 TRP A 78 7.068 5.225 8.672 1.00 0.00 C ATOM 1245 CD2 TRP A 78 8.665 5.027 7.118 1.00 0.00 C ATOM 1246 NE1 TRP A 78 6.877 6.221 7.746 1.00 0.00 N ATOM 1247 CE2 TRP A 78 7.846 6.120 6.781 1.00 0.00 C ATOM 1248 CE3 TRP A 78 9.742 4.706 6.285 1.00 0.00 C ATOM 1249 CZ2 TRP A 78 8.070 6.897 5.649 1.00 0.00 C ATOM 1250 CZ3 TRP A 78 9.964 5.481 5.160 1.00 0.00 C ATOM 1251 CH2 TRP A 78 9.132 6.562 4.852 1.00 0.00 C ATOM 0 H TRP A 78 8.959 4.721 11.055 1.00 0.00 H new ATOM 0 HA TRP A 78 6.893 3.066 10.243 1.00 0.00 H new ATOM 0 HB2 TRP A 78 9.751 3.450 9.280 1.00 0.00 H new ATOM 0 HB3 TRP A 78 8.630 2.402 8.434 1.00 0.00 H new ATOM 0 HD1 TRP A 78 6.452 5.065 9.544 1.00 0.00 H new ATOM 0 HE1 TRP A 78 6.136 6.921 7.772 1.00 0.00 H new ATOM 0 HE3 TRP A 78 10.387 3.871 6.515 1.00 0.00 H new ATOM 0 HZ2 TRP A 78 7.430 7.733 5.408 1.00 0.00 H new ATOM 0 HZ3 TRP A 78 10.794 5.247 4.509 1.00 0.00 H new ATOM 0 HH2 TRP A 78 9.332 7.146 3.966 1.00 0.00 H new ATOM 1262 N ARG A 79 9.236 1.425 11.758 1.00 0.00 N ATOM 1263 CA ARG A 79 9.616 0.110 12.262 1.00 0.00 C ATOM 1264 C ARG A 79 8.913 -0.199 13.581 1.00 0.00 C ATOM 1265 O ARG A 79 9.434 -0.943 14.413 1.00 0.00 O ATOM 1266 CB ARG A 79 11.132 0.035 12.450 1.00 0.00 C ATOM 1267 CG ARG A 79 11.728 -1.311 12.070 1.00 0.00 C ATOM 1268 CD ARG A 79 13.244 -1.305 12.187 1.00 0.00 C ATOM 1269 NE ARG A 79 13.754 -2.554 12.751 1.00 0.00 N ATOM 1270 CZ ARG A 79 15.048 -2.879 12.799 1.00 0.00 C ATOM 1271 NH1 ARG A 79 15.972 -2.053 12.317 1.00 0.00 N ATOM 1272 NH2 ARG A 79 15.418 -4.034 13.331 1.00 0.00 N ATOM 0 H ARG A 79 9.762 2.201 12.160 1.00 0.00 H new ATOM 0 HA ARG A 79 9.307 -0.634 11.528 1.00 0.00 H new ATOM 0 HB2 ARG A 79 11.603 0.814 11.850 1.00 0.00 H new ATOM 0 HB3 ARG A 79 11.371 0.247 13.492 1.00 0.00 H new ATOM 0 HG2 ARG A 79 11.316 -2.087 12.715 1.00 0.00 H new ATOM 0 HG3 ARG A 79 11.442 -1.561 11.048 1.00 0.00 H new ATOM 0 HD2 ARG A 79 13.683 -1.146 11.202 1.00 0.00 H new ATOM 0 HD3 ARG A 79 13.556 -0.470 12.814 1.00 0.00 H new ATOM 0 HE ARG A 79 13.079 -3.218 13.131 1.00 0.00 H new ATOM 0 HH11 ARG A 79 15.695 -1.162 11.906 1.00 0.00 H new ATOM 0 HH12 ARG A 79 16.958 -2.311 12.359 1.00 0.00 H new ATOM 0 HH21 ARG A 79 14.715 -4.673 13.703 1.00 0.00 H new ATOM 0 HH22 ARG A 79 16.406 -4.285 13.369 1.00 0.00 H new ATOM 1286 N HIS A 80 7.729 0.379 13.774 1.00 0.00 N ATOM 1287 CA HIS A 80 6.967 0.161 15.000 1.00 0.00 C ATOM 1288 C HIS A 80 5.519 -0.226 14.702 1.00 0.00 C ATOM 1289 O HIS A 80 4.951 -1.087 15.374 1.00 0.00 O ATOM 1290 CB HIS A 80 6.999 1.416 15.872 1.00 0.00 C ATOM 1291 CG HIS A 80 7.012 1.125 17.340 1.00 0.00 C ATOM 1292 ND1 HIS A 80 7.069 2.110 18.304 1.00 0.00 N ATOM 1293 CD2 HIS A 80 6.972 -0.051 18.009 1.00 0.00 C ATOM 1294 CE1 HIS A 80 7.066 1.552 19.501 1.00 0.00 C ATOM 1295 NE2 HIS A 80 7.009 0.243 19.351 1.00 0.00 N ATOM 0 H HIS A 80 7.279 0.999 13.100 1.00 0.00 H new ATOM 0 HA HIS A 80 7.434 -0.666 15.535 1.00 0.00 H new ATOM 0 HB2 HIS A 80 7.882 2.002 15.618 1.00 0.00 H new ATOM 0 HB3 HIS A 80 6.130 2.032 15.640 1.00 0.00 H new ATOM 0 HD1 HIS A 80 7.107 3.113 18.121 1.00 0.00 H new ATOM 0 HD2 HIS A 80 6.921 -1.036 17.570 1.00 0.00 H new ATOM 0 HE1 HIS A 80 7.104 2.079 20.443 1.00 0.00 H new ATOM 1304 N TYR A 81 4.920 0.420 13.705 1.00 0.00 N ATOM 1305 CA TYR A 81 3.531 0.143 13.345 1.00 0.00 C ATOM 1306 C TYR A 81 3.409 -0.667 12.048 1.00 0.00 C ATOM 1307 O TYR A 81 2.302 -1.014 11.638 1.00 0.00 O ATOM 1308 CB TYR A 81 2.755 1.454 13.208 1.00 0.00 C ATOM 1309 CG TYR A 81 1.356 1.393 13.777 1.00 0.00 C ATOM 1310 CD1 TYR A 81 1.127 0.911 15.060 1.00 0.00 C ATOM 1311 CD2 TYR A 81 0.264 1.816 13.031 1.00 0.00 C ATOM 1312 CE1 TYR A 81 -0.151 0.855 15.582 1.00 0.00 C ATOM 1313 CE2 TYR A 81 -1.017 1.763 13.547 1.00 0.00 C ATOM 1314 CZ TYR A 81 -1.218 1.281 14.823 1.00 0.00 C ATOM 1315 OH TYR A 81 -2.491 1.227 15.341 1.00 0.00 O ATOM 0 H TYR A 81 5.371 1.135 13.134 1.00 0.00 H new ATOM 0 HA TYR A 81 3.107 -0.461 14.147 1.00 0.00 H new ATOM 0 HB2 TYR A 81 3.308 2.248 13.710 1.00 0.00 H new ATOM 0 HB3 TYR A 81 2.698 1.724 12.153 1.00 0.00 H new ATOM 0 HD1 TYR A 81 1.961 0.575 15.658 1.00 0.00 H new ATOM 0 HD2 TYR A 81 0.418 2.193 12.031 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -0.312 0.479 16.581 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -1.856 2.097 12.954 1.00 0.00 H new ATOM 0 HH TYR A 81 -2.765 2.123 15.629 1.00 0.00 H new ATOM 1325 N TYR A 82 4.534 -0.961 11.395 1.00 0.00 N ATOM 1326 CA TYR A 82 4.514 -1.719 10.142 1.00 0.00 C ATOM 1327 C TYR A 82 4.448 -3.239 10.368 1.00 0.00 C ATOM 1328 O TYR A 82 4.626 -4.012 9.427 1.00 0.00 O ATOM 1329 CB TYR A 82 5.749 -1.365 9.298 1.00 0.00 C ATOM 1330 CG TYR A 82 7.063 -1.979 9.772 1.00 0.00 C ATOM 1331 CD1 TYR A 82 7.226 -2.428 11.077 1.00 0.00 C ATOM 1332 CD2 TYR A 82 8.134 -2.097 8.898 1.00 0.00 C ATOM 1333 CE1 TYR A 82 8.422 -2.980 11.497 1.00 0.00 C ATOM 1334 CE2 TYR A 82 9.333 -2.648 9.309 1.00 0.00 C ATOM 1335 CZ TYR A 82 9.472 -3.088 10.609 1.00 0.00 C ATOM 1336 OH TYR A 82 10.663 -3.637 11.022 1.00 0.00 O ATOM 0 H TYR A 82 5.465 -0.688 11.710 1.00 0.00 H new ATOM 0 HA TYR A 82 3.605 -1.437 9.610 1.00 0.00 H new ATOM 0 HB2 TYR A 82 5.569 -1.682 8.271 1.00 0.00 H new ATOM 0 HB3 TYR A 82 5.859 -0.281 9.282 1.00 0.00 H new ATOM 0 HD1 TYR A 82 6.405 -2.344 11.774 1.00 0.00 H new ATOM 0 HD2 TYR A 82 8.029 -1.753 7.880 1.00 0.00 H new ATOM 0 HE1 TYR A 82 8.534 -3.325 12.514 1.00 0.00 H new ATOM 0 HE2 TYR A 82 10.157 -2.734 8.616 1.00 0.00 H new ATOM 0 HH TYR A 82 10.492 -4.296 11.727 1.00 0.00 H new ATOM 1346 N CYS A 83 4.207 -3.666 11.605 1.00 0.00 N ATOM 1347 CA CYS A 83 4.138 -5.090 11.917 1.00 0.00 C ATOM 1348 C CYS A 83 2.911 -5.750 11.291 1.00 0.00 C ATOM 1349 O CYS A 83 1.820 -5.179 11.280 1.00 0.00 O ATOM 1350 CB CYS A 83 4.114 -5.296 13.434 1.00 0.00 C ATOM 1351 SG CYS A 83 5.748 -5.439 14.191 1.00 0.00 S ATOM 0 H CYS A 83 4.057 -3.049 12.404 1.00 0.00 H new ATOM 0 HA CYS A 83 5.026 -5.561 11.495 1.00 0.00 H new ATOM 0 HB2 CYS A 83 3.585 -4.461 13.894 1.00 0.00 H new ATOM 0 HB3 CYS A 83 3.543 -6.197 13.658 1.00 0.00 H new ATOM 1356 N ASN A 84 3.097 -6.974 10.788 1.00 0.00 N ATOM 1357 CA ASN A 84 2.017 -7.757 10.174 1.00 0.00 C ATOM 1358 C ASN A 84 1.626 -7.260 8.777 1.00 0.00 C ATOM 1359 O ASN A 84 0.738 -7.834 8.149 1.00 0.00 O ATOM 1360 CB ASN A 84 0.778 -7.772 11.078 1.00 0.00 C ATOM 1361 CG ASN A 84 -0.007 -9.064 10.960 1.00 0.00 C ATOM 1362 OD1 ASN A 84 -0.432 -9.448 9.870 1.00 0.00 O ATOM 1363 ND2 ASN A 84 -0.204 -9.741 12.085 1.00 0.00 N ATOM 0 H ASN A 84 3.999 -7.451 10.794 1.00 0.00 H new ATOM 0 HA ASN A 84 2.408 -8.768 10.059 1.00 0.00 H new ATOM 0 HB2 ASN A 84 1.086 -7.630 12.114 1.00 0.00 H new ATOM 0 HB3 ASN A 84 0.132 -6.933 10.819 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -0.726 -10.617 12.068 1.00 0.00 H new ATOM 0 HD22 ASN A 84 0.167 -9.385 12.966 1.00 0.00 H new ATOM 1370 N THR A 85 2.279 -6.211 8.280 1.00 0.00 N ATOM 1371 CA THR A 85 1.968 -5.686 6.952 1.00 0.00 C ATOM 1372 C THR A 85 2.370 -6.696 5.883 1.00 0.00 C ATOM 1373 O THR A 85 3.525 -7.119 5.827 1.00 0.00 O ATOM 1374 CB THR A 85 2.695 -4.359 6.721 1.00 0.00 C ATOM 1375 OG1 THR A 85 2.339 -3.806 5.466 1.00 0.00 O ATOM 1376 CG2 THR A 85 4.202 -4.486 6.755 1.00 0.00 C ATOM 0 H THR A 85 3.020 -5.712 8.772 1.00 0.00 H new ATOM 0 HA THR A 85 0.894 -5.511 6.888 1.00 0.00 H new ATOM 0 HB THR A 85 2.384 -3.713 7.542 1.00 0.00 H new ATOM 0 HG1 THR A 85 3.018 -3.155 5.191 1.00 0.00 H new ATOM 0 HG21 THR A 85 4.653 -3.509 6.584 1.00 0.00 H new ATOM 0 HG22 THR A 85 4.513 -4.864 7.729 1.00 0.00 H new ATOM 0 HG23 THR A 85 4.527 -5.177 5.977 1.00 0.00 H new ATOM 1384 N GLU A 86 1.420 -7.088 5.035 1.00 0.00 N ATOM 1385 CA GLU A 86 1.696 -8.052 3.980 1.00 0.00 C ATOM 1386 C GLU A 86 2.144 -7.350 2.705 1.00 0.00 C ATOM 1387 O GLU A 86 2.899 -7.911 1.908 1.00 0.00 O ATOM 1388 CB GLU A 86 0.457 -8.903 3.700 1.00 0.00 C ATOM 1389 CG GLU A 86 0.338 -10.120 4.602 1.00 0.00 C ATOM 1390 CD GLU A 86 -1.103 -10.522 4.851 1.00 0.00 C ATOM 1391 OE1 GLU A 86 -1.785 -9.830 5.634 1.00 0.00 O ATOM 1392 OE2 GLU A 86 -1.548 -11.530 4.263 1.00 0.00 O ATOM 0 H GLU A 86 0.457 -6.752 5.061 1.00 0.00 H new ATOM 0 HA GLU A 86 2.504 -8.701 4.318 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -0.433 -8.285 3.819 1.00 0.00 H new ATOM 0 HB3 GLU A 86 0.480 -9.232 2.661 1.00 0.00 H new ATOM 0 HG2 GLU A 86 0.872 -10.956 4.150 1.00 0.00 H new ATOM 0 HG3 GLU A 86 0.823 -9.910 5.555 1.00 0.00 H new ATOM 1399 N GLY A 87 1.706 -6.108 2.521 1.00 0.00 N ATOM 1400 CA GLY A 87 2.083 -5.335 1.357 1.00 0.00 C ATOM 1401 C GLY A 87 1.989 -3.850 1.641 1.00 0.00 C ATOM 1402 O GLY A 87 0.908 -3.341 1.926 1.00 0.00 O ATOM 0 H GLY A 87 1.088 -5.620 3.169 1.00 0.00 H new ATOM 0 HA2 GLY A 87 3.101 -5.589 1.061 1.00 0.00 H new ATOM 0 HA3 GLY A 87 1.434 -5.591 0.520 1.00 0.00 H new ATOM 1406 N VAL A 88 3.118 -3.154 1.584 1.00 0.00 N ATOM 1407 CA VAL A 88 3.133 -1.723 1.868 1.00 0.00 C ATOM 1408 C VAL A 88 3.270 -0.903 0.588 1.00 0.00 C ATOM 1409 O VAL A 88 4.218 -1.066 -0.182 1.00 0.00 O ATOM 1410 CB VAL A 88 4.268 -1.361 2.861 1.00 0.00 C ATOM 1411 CG1 VAL A 88 5.609 -1.866 2.362 1.00 0.00 C ATOM 1412 CG2 VAL A 88 4.324 0.140 3.127 1.00 0.00 C ATOM 0 H VAL A 88 4.027 -3.551 1.346 1.00 0.00 H new ATOM 0 HA VAL A 88 2.178 -1.476 2.331 1.00 0.00 H new ATOM 0 HB VAL A 88 4.044 -1.857 3.805 1.00 0.00 H new ATOM 0 HG11 VAL A 88 6.387 -1.599 3.077 1.00 0.00 H new ATOM 0 HG12 VAL A 88 5.572 -2.950 2.254 1.00 0.00 H new ATOM 0 HG13 VAL A 88 5.832 -1.412 1.396 1.00 0.00 H new ATOM 0 HG21 VAL A 88 5.131 0.356 3.827 1.00 0.00 H new ATOM 0 HG22 VAL A 88 4.504 0.669 2.191 1.00 0.00 H new ATOM 0 HG23 VAL A 88 3.376 0.470 3.553 1.00 0.00 H new ATOM 1422 N ILE A 89 2.301 -0.018 0.377 1.00 0.00 N ATOM 1423 CA ILE A 89 2.280 0.844 -0.794 1.00 0.00 C ATOM 1424 C ILE A 89 3.011 2.153 -0.505 1.00 0.00 C ATOM 1425 O ILE A 89 2.893 2.712 0.586 1.00 0.00 O ATOM 1426 CB ILE A 89 0.826 1.136 -1.233 1.00 0.00 C ATOM 1427 CG1 ILE A 89 0.069 -0.180 -1.454 1.00 0.00 C ATOM 1428 CG2 ILE A 89 0.793 1.990 -2.494 1.00 0.00 C ATOM 1429 CD1 ILE A 89 -1.301 -0.209 -0.812 1.00 0.00 C ATOM 0 H ILE A 89 1.513 0.120 1.010 1.00 0.00 H new ATOM 0 HA ILE A 89 2.791 0.326 -1.606 1.00 0.00 H new ATOM 0 HB ILE A 89 0.335 1.697 -0.438 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -0.038 -0.352 -2.525 1.00 0.00 H new ATOM 0 HG13 ILE A 89 0.664 -1.002 -1.057 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -0.242 2.179 -2.779 1.00 0.00 H new ATOM 0 HG22 ILE A 89 1.296 2.938 -2.305 1.00 0.00 H new ATOM 0 HG23 ILE A 89 1.301 1.465 -3.303 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -1.776 -1.170 -1.011 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -1.201 -0.069 0.264 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -1.914 0.591 -1.227 1.00 0.00 H new ATOM 1441 N PHE A 90 3.781 2.627 -1.479 1.00 0.00 N ATOM 1442 CA PHE A 90 4.546 3.860 -1.315 1.00 0.00 C ATOM 1443 C PHE A 90 4.043 4.968 -2.237 1.00 0.00 C ATOM 1444 O PHE A 90 3.816 4.756 -3.425 1.00 0.00 O ATOM 1445 CB PHE A 90 6.027 3.593 -1.590 1.00 0.00 C ATOM 1446 CG PHE A 90 6.913 4.781 -1.338 1.00 0.00 C ATOM 1447 CD1 PHE A 90 6.901 5.866 -2.200 1.00 0.00 C ATOM 1448 CD2 PHE A 90 7.756 4.813 -0.238 1.00 0.00 C ATOM 1449 CE1 PHE A 90 7.716 6.958 -1.971 1.00 0.00 C ATOM 1450 CE2 PHE A 90 8.571 5.902 -0.003 1.00 0.00 C ATOM 1451 CZ PHE A 90 8.551 6.978 -0.870 1.00 0.00 C ATOM 0 H PHE A 90 3.892 2.178 -2.388 1.00 0.00 H new ATOM 0 HA PHE A 90 4.414 4.196 -0.287 1.00 0.00 H new ATOM 0 HB2 PHE A 90 6.360 2.764 -0.965 1.00 0.00 H new ATOM 0 HB3 PHE A 90 6.144 3.278 -2.627 1.00 0.00 H new ATOM 0 HD1 PHE A 90 6.248 5.858 -3.060 1.00 0.00 H new ATOM 0 HD2 PHE A 90 7.775 3.975 0.444 1.00 0.00 H new ATOM 0 HE1 PHE A 90 7.700 7.796 -2.652 1.00 0.00 H new ATOM 0 HE2 PHE A 90 9.224 5.913 0.857 1.00 0.00 H new ATOM 0 HZ PHE A 90 9.186 7.832 -0.688 1.00 0.00 H new ATOM 1461 N VAL A 91 3.874 6.155 -1.672 1.00 0.00 N ATOM 1462 CA VAL A 91 3.402 7.302 -2.437 1.00 0.00 C ATOM 1463 C VAL A 91 4.561 8.211 -2.828 1.00 0.00 C ATOM 1464 O VAL A 91 5.237 8.776 -1.969 1.00 0.00 O ATOM 1465 CB VAL A 91 2.355 8.114 -1.652 1.00 0.00 C ATOM 1466 CG1 VAL A 91 1.749 9.198 -2.530 1.00 0.00 C ATOM 1467 CG2 VAL A 91 1.273 7.195 -1.109 1.00 0.00 C ATOM 0 H VAL A 91 4.056 6.350 -0.687 1.00 0.00 H new ATOM 0 HA VAL A 91 2.933 6.911 -3.340 1.00 0.00 H new ATOM 0 HB VAL A 91 2.851 8.597 -0.811 1.00 0.00 H new ATOM 0 HG11 VAL A 91 1.012 9.760 -1.957 1.00 0.00 H new ATOM 0 HG12 VAL A 91 2.535 9.872 -2.871 1.00 0.00 H new ATOM 0 HG13 VAL A 91 1.265 8.739 -3.393 1.00 0.00 H new ATOM 0 HG21 VAL A 91 0.540 7.783 -0.556 1.00 0.00 H new ATOM 0 HG22 VAL A 91 0.780 6.685 -1.936 1.00 0.00 H new ATOM 0 HG23 VAL A 91 1.722 6.457 -0.444 1.00 0.00 H new ATOM 1477 N VAL A 92 4.787 8.341 -4.132 1.00 0.00 N ATOM 1478 CA VAL A 92 5.869 9.176 -4.640 1.00 0.00 C ATOM 1479 C VAL A 92 5.331 10.271 -5.555 1.00 0.00 C ATOM 1480 O VAL A 92 4.699 9.988 -6.572 1.00 0.00 O ATOM 1481 CB VAL A 92 6.917 8.336 -5.402 1.00 0.00 C ATOM 1482 CG1 VAL A 92 6.288 7.651 -6.608 1.00 0.00 C ATOM 1483 CG2 VAL A 92 8.099 9.197 -5.823 1.00 0.00 C ATOM 0 H VAL A 92 4.235 7.879 -4.855 1.00 0.00 H new ATOM 0 HA VAL A 92 6.351 9.637 -3.778 1.00 0.00 H new ATOM 0 HB VAL A 92 7.286 7.563 -4.728 1.00 0.00 H new ATOM 0 HG11 VAL A 92 7.045 7.065 -7.129 1.00 0.00 H new ATOM 0 HG12 VAL A 92 5.485 6.993 -6.275 1.00 0.00 H new ATOM 0 HG13 VAL A 92 5.883 8.404 -7.284 1.00 0.00 H new ATOM 0 HG21 VAL A 92 8.824 8.583 -6.358 1.00 0.00 H new ATOM 0 HG22 VAL A 92 7.751 9.999 -6.474 1.00 0.00 H new ATOM 0 HG23 VAL A 92 8.570 9.626 -4.939 1.00 0.00 H new ATOM 1493 N ASP A 93 5.596 11.523 -5.193 1.00 0.00 N ATOM 1494 CA ASP A 93 5.141 12.647 -6.005 1.00 0.00 C ATOM 1495 C ASP A 93 5.756 12.575 -7.400 1.00 0.00 C ATOM 1496 O ASP A 93 6.975 12.498 -7.548 1.00 0.00 O ATOM 1497 CB ASP A 93 5.511 13.973 -5.336 1.00 0.00 C ATOM 1498 CG ASP A 93 4.374 14.538 -4.506 1.00 0.00 C ATOM 1499 OD1 ASP A 93 3.209 14.178 -4.770 1.00 0.00 O ATOM 1500 OD2 ASP A 93 4.652 15.343 -3.591 1.00 0.00 O ATOM 0 H ASP A 93 6.116 11.783 -4.355 1.00 0.00 H new ATOM 0 HA ASP A 93 4.056 12.591 -6.095 1.00 0.00 H new ATOM 0 HB2 ASP A 93 6.383 13.825 -4.699 1.00 0.00 H new ATOM 0 HB3 ASP A 93 5.794 14.696 -6.101 1.00 0.00 H new ATOM 1505 N SER A 94 4.905 12.593 -8.421 1.00 0.00 N ATOM 1506 CA SER A 94 5.369 12.524 -9.800 1.00 0.00 C ATOM 1507 C SER A 94 5.748 13.904 -10.321 1.00 0.00 C ATOM 1508 O SER A 94 6.680 14.046 -11.113 1.00 0.00 O ATOM 1509 CB SER A 94 4.286 11.911 -10.690 1.00 0.00 C ATOM 1510 OG SER A 94 4.764 11.703 -12.007 1.00 0.00 O ATOM 0 H SER A 94 3.892 12.655 -8.319 1.00 0.00 H new ATOM 0 HA SER A 94 6.257 11.893 -9.826 1.00 0.00 H new ATOM 0 HB2 SER A 94 3.956 10.963 -10.266 1.00 0.00 H new ATOM 0 HB3 SER A 94 3.417 12.568 -10.715 1.00 0.00 H new ATOM 0 HG SER A 94 4.313 12.321 -12.620 1.00 0.00 H new ATOM 1516 N ASN A 95 5.012 14.921 -9.884 1.00 0.00 N ATOM 1517 CA ASN A 95 5.266 16.289 -10.319 1.00 0.00 C ATOM 1518 C ASN A 95 6.355 16.975 -9.491 1.00 0.00 C ATOM 1519 O ASN A 95 6.705 18.123 -9.766 1.00 0.00 O ATOM 1520 CB ASN A 95 3.978 17.110 -10.239 1.00 0.00 C ATOM 1521 CG ASN A 95 2.803 16.406 -10.887 1.00 0.00 C ATOM 1522 OD1 ASN A 95 2.479 15.270 -10.542 1.00 0.00 O ATOM 1523 ND2 ASN A 95 2.162 17.080 -11.831 1.00 0.00 N ATOM 0 H ASN A 95 4.236 14.823 -9.230 1.00 0.00 H new ATOM 0 HA ASN A 95 5.618 16.235 -11.349 1.00 0.00 H new ATOM 0 HB2 ASN A 95 3.745 17.314 -9.194 1.00 0.00 H new ATOM 0 HB3 ASN A 95 4.134 18.073 -10.725 1.00 0.00 H new ATOM 0 HD21 ASN A 95 1.363 16.659 -12.305 1.00 0.00 H new ATOM 0 HD22 ASN A 95 2.467 18.020 -12.083 1.00 0.00 H new ATOM 1530 N ASP A 96 6.899 16.289 -8.484 1.00 0.00 N ATOM 1531 CA ASP A 96 7.941 16.863 -7.646 1.00 0.00 C ATOM 1532 C ASP A 96 9.286 16.201 -7.927 1.00 0.00 C ATOM 1533 O ASP A 96 9.732 15.335 -7.176 1.00 0.00 O ATOM 1534 CB ASP A 96 7.582 16.707 -6.167 1.00 0.00 C ATOM 1535 CG ASP A 96 8.085 17.862 -5.324 1.00 0.00 C ATOM 1536 OD1 ASP A 96 7.772 19.024 -5.662 1.00 0.00 O ATOM 1537 OD2 ASP A 96 8.791 17.606 -4.326 1.00 0.00 O ATOM 0 H ASP A 96 6.632 15.337 -8.233 1.00 0.00 H new ATOM 0 HA ASP A 96 8.020 17.924 -7.882 1.00 0.00 H new ATOM 0 HB2 ASP A 96 6.499 16.631 -6.065 1.00 0.00 H new ATOM 0 HB3 ASP A 96 8.004 15.775 -5.790 1.00 0.00 H new ATOM 1542 N ARG A 97 9.920 16.608 -9.020 1.00 0.00 N ATOM 1543 CA ARG A 97 11.208 16.058 -9.423 1.00 0.00 C ATOM 1544 C ARG A 97 12.301 16.449 -8.440 1.00 0.00 C ATOM 1545 O ARG A 97 13.296 15.739 -8.291 1.00 0.00 O ATOM 1546 CB ARG A 97 11.575 16.540 -10.828 1.00 0.00 C ATOM 1547 CG ARG A 97 10.910 15.741 -11.936 1.00 0.00 C ATOM 1548 CD ARG A 97 11.749 15.743 -13.204 1.00 0.00 C ATOM 1549 NE ARG A 97 12.202 17.087 -13.559 1.00 0.00 N ATOM 1550 CZ ARG A 97 11.445 17.988 -14.187 1.00 0.00 C ATOM 1551 NH1 ARG A 97 10.195 17.700 -14.535 1.00 0.00 N ATOM 1552 NH2 ARG A 97 11.942 19.186 -14.468 1.00 0.00 N ATOM 0 H ARG A 97 9.558 17.325 -9.649 1.00 0.00 H new ATOM 0 HA ARG A 97 11.123 14.971 -9.428 1.00 0.00 H new ATOM 0 HB2 ARG A 97 11.295 17.589 -10.929 1.00 0.00 H new ATOM 0 HB3 ARG A 97 12.657 16.486 -10.951 1.00 0.00 H new ATOM 0 HG2 ARG A 97 10.754 14.715 -11.603 1.00 0.00 H new ATOM 0 HG3 ARG A 97 9.926 16.160 -12.148 1.00 0.00 H new ATOM 0 HD2 ARG A 97 12.614 15.093 -13.068 1.00 0.00 H new ATOM 0 HD3 ARG A 97 11.165 15.328 -14.026 1.00 0.00 H new ATOM 0 HE ARG A 97 13.155 17.352 -13.311 1.00 0.00 H new ATOM 0 HH11 ARG A 97 9.805 16.782 -14.322 1.00 0.00 H new ATOM 0 HH12 ARG A 97 9.626 18.397 -15.015 1.00 0.00 H new ATOM 0 HH21 ARG A 97 12.900 19.415 -14.204 1.00 0.00 H new ATOM 0 HH22 ARG A 97 11.366 19.877 -14.948 1.00 0.00 H new ATOM 1566 N SER A 98 12.121 17.588 -7.778 1.00 0.00 N ATOM 1567 CA SER A 98 13.107 18.070 -6.820 1.00 0.00 C ATOM 1568 C SER A 98 13.392 17.034 -5.739 1.00 0.00 C ATOM 1569 O SER A 98 14.549 16.772 -5.413 1.00 0.00 O ATOM 1570 CB SER A 98 12.625 19.372 -6.175 1.00 0.00 C ATOM 1571 OG SER A 98 13.667 19.999 -5.451 1.00 0.00 O ATOM 0 H SER A 98 11.305 18.191 -7.887 1.00 0.00 H new ATOM 0 HA SER A 98 14.033 18.254 -7.364 1.00 0.00 H new ATOM 0 HB2 SER A 98 12.256 20.048 -6.946 1.00 0.00 H new ATOM 0 HB3 SER A 98 11.789 19.163 -5.507 1.00 0.00 H new ATOM 0 HG SER A 98 13.334 20.829 -5.050 1.00 0.00 H new ATOM 1577 N ARG A 99 12.338 16.453 -5.174 1.00 0.00 N ATOM 1578 CA ARG A 99 12.488 15.456 -4.119 1.00 0.00 C ATOM 1579 C ARG A 99 12.445 14.023 -4.659 1.00 0.00 C ATOM 1580 O ARG A 99 12.573 13.069 -3.892 1.00 0.00 O ATOM 1581 CB ARG A 99 11.395 15.640 -3.064 1.00 0.00 C ATOM 1582 CG ARG A 99 11.624 16.835 -2.154 1.00 0.00 C ATOM 1583 CD ARG A 99 12.448 16.456 -0.933 1.00 0.00 C ATOM 1584 NE ARG A 99 13.376 17.518 -0.548 1.00 0.00 N ATOM 1585 CZ ARG A 99 12.998 18.712 -0.090 1.00 0.00 C ATOM 1586 NH1 ARG A 99 11.709 19.008 0.045 1.00 0.00 N ATOM 1587 NH2 ARG A 99 13.913 19.614 0.236 1.00 0.00 N ATOM 0 H ARG A 99 11.371 16.655 -5.429 1.00 0.00 H new ATOM 0 HA ARG A 99 13.470 15.609 -3.671 1.00 0.00 H new ATOM 0 HB2 ARG A 99 10.434 15.754 -3.565 1.00 0.00 H new ATOM 0 HB3 ARG A 99 11.333 14.737 -2.456 1.00 0.00 H new ATOM 0 HG2 ARG A 99 12.134 17.623 -2.708 1.00 0.00 H new ATOM 0 HG3 ARG A 99 10.664 17.240 -1.835 1.00 0.00 H new ATOM 0 HD2 ARG A 99 11.781 16.237 -0.099 1.00 0.00 H new ATOM 0 HD3 ARG A 99 13.007 15.544 -1.142 1.00 0.00 H new ATOM 0 HE ARG A 99 14.375 17.334 -0.635 1.00 0.00 H new ATOM 0 HH11 ARG A 99 10.999 18.319 -0.203 1.00 0.00 H new ATOM 0 HH12 ARG A 99 11.430 19.924 0.396 1.00 0.00 H new ATOM 0 HH21 ARG A 99 14.904 19.394 0.136 1.00 0.00 H new ATOM 0 HH22 ARG A 99 13.626 20.528 0.586 1.00 0.00 H new ATOM 1601 N ILE A 100 12.243 13.860 -5.971 1.00 0.00 N ATOM 1602 CA ILE A 100 12.156 12.539 -6.602 1.00 0.00 C ATOM 1603 C ILE A 100 13.238 11.559 -6.103 1.00 0.00 C ATOM 1604 O ILE A 100 13.036 10.341 -6.140 1.00 0.00 O ATOM 1605 CB ILE A 100 12.174 12.691 -8.168 1.00 0.00 C ATOM 1606 CG1 ILE A 100 10.851 12.200 -8.766 1.00 0.00 C ATOM 1607 CG2 ILE A 100 13.350 11.982 -8.849 1.00 0.00 C ATOM 1608 CD1 ILE A 100 10.478 10.792 -8.350 1.00 0.00 C ATOM 0 H ILE A 100 12.136 14.637 -6.623 1.00 0.00 H new ATOM 0 HA ILE A 100 11.207 12.094 -6.305 1.00 0.00 H new ATOM 0 HB ILE A 100 12.304 13.756 -8.363 1.00 0.00 H new ATOM 0 HG12 ILE A 100 10.053 12.880 -8.468 1.00 0.00 H new ATOM 0 HG13 ILE A 100 10.916 12.243 -9.853 1.00 0.00 H new ATOM 0 HG21 ILE A 100 13.291 12.134 -9.927 1.00 0.00 H new ATOM 0 HG22 ILE A 100 14.288 12.392 -8.475 1.00 0.00 H new ATOM 0 HG23 ILE A 100 13.308 10.915 -8.630 1.00 0.00 H new ATOM 0 HD11 ILE A 100 9.531 10.515 -8.812 1.00 0.00 H new ATOM 0 HD12 ILE A 100 11.255 10.099 -8.672 1.00 0.00 H new ATOM 0 HD13 ILE A 100 10.379 10.747 -7.265 1.00 0.00 H new ATOM 1620 N GLY A 101 14.367 12.076 -5.621 1.00 0.00 N ATOM 1621 CA GLY A 101 15.421 11.214 -5.121 1.00 0.00 C ATOM 1622 C GLY A 101 15.188 10.824 -3.678 1.00 0.00 C ATOM 1623 O GLY A 101 15.560 9.731 -3.252 1.00 0.00 O ATOM 0 H GLY A 101 14.568 13.075 -5.569 1.00 0.00 H new ATOM 0 HA2 GLY A 101 15.479 10.316 -5.736 1.00 0.00 H new ATOM 0 HA3 GLY A 101 16.381 11.723 -5.210 1.00 0.00 H new ATOM 1627 N GLU A 102 14.558 11.721 -2.930 1.00 0.00 N ATOM 1628 CA GLU A 102 14.258 11.467 -1.529 1.00 0.00 C ATOM 1629 C GLU A 102 13.292 10.296 -1.410 1.00 0.00 C ATOM 1630 O GLU A 102 13.430 9.452 -0.526 1.00 0.00 O ATOM 1631 CB GLU A 102 13.656 12.713 -0.876 1.00 0.00 C ATOM 1632 CG GLU A 102 13.945 12.820 0.612 1.00 0.00 C ATOM 1633 CD GLU A 102 15.249 13.539 0.901 1.00 0.00 C ATOM 1634 OE1 GLU A 102 15.710 14.306 0.030 1.00 0.00 O ATOM 1635 OE2 GLU A 102 15.809 13.335 1.999 1.00 0.00 O ATOM 0 H GLU A 102 14.246 12.630 -3.271 1.00 0.00 H new ATOM 0 HA GLU A 102 15.185 11.219 -1.012 1.00 0.00 H new ATOM 0 HB2 GLU A 102 14.044 13.599 -1.378 1.00 0.00 H new ATOM 0 HB3 GLU A 102 12.577 12.707 -1.029 1.00 0.00 H new ATOM 0 HG2 GLU A 102 13.127 13.349 1.101 1.00 0.00 H new ATOM 0 HG3 GLU A 102 13.982 11.820 1.044 1.00 0.00 H new ATOM 1642 N ALA A 103 12.322 10.248 -2.319 1.00 0.00 N ATOM 1643 CA ALA A 103 11.337 9.175 -2.334 1.00 0.00 C ATOM 1644 C ALA A 103 11.993 7.854 -2.716 1.00 0.00 C ATOM 1645 O ALA A 103 11.739 6.818 -2.100 1.00 0.00 O ATOM 1646 CB ALA A 103 10.207 9.506 -3.297 1.00 0.00 C ATOM 0 H ALA A 103 12.198 10.942 -3.056 1.00 0.00 H new ATOM 0 HA ALA A 103 10.920 9.075 -1.332 1.00 0.00 H new ATOM 0 HB1 ALA A 103 9.479 8.694 -3.297 1.00 0.00 H new ATOM 0 HB2 ALA A 103 9.721 10.430 -2.983 1.00 0.00 H new ATOM 0 HB3 ALA A 103 10.610 9.631 -4.302 1.00 0.00 H new ATOM 1652 N ARG A 104 12.840 7.897 -3.738 1.00 0.00 N ATOM 1653 CA ARG A 104 13.535 6.704 -4.199 1.00 0.00 C ATOM 1654 C ARG A 104 14.515 6.189 -3.147 1.00 0.00 C ATOM 1655 O ARG A 104 14.556 4.992 -2.858 1.00 0.00 O ATOM 1656 CB ARG A 104 14.292 7.007 -5.495 1.00 0.00 C ATOM 1657 CG ARG A 104 14.724 5.761 -6.251 1.00 0.00 C ATOM 1658 CD ARG A 104 16.090 5.277 -5.791 1.00 0.00 C ATOM 1659 NE ARG A 104 16.584 4.171 -6.610 1.00 0.00 N ATOM 1660 CZ ARG A 104 17.855 3.773 -6.640 1.00 0.00 C ATOM 1661 NH1 ARG A 104 18.774 4.384 -5.898 1.00 0.00 N ATOM 1662 NH2 ARG A 104 18.210 2.757 -7.416 1.00 0.00 N ATOM 0 H ARG A 104 13.061 8.744 -4.261 1.00 0.00 H new ATOM 0 HA ARG A 104 12.787 5.932 -4.380 1.00 0.00 H new ATOM 0 HB2 ARG A 104 13.659 7.614 -6.143 1.00 0.00 H new ATOM 0 HB3 ARG A 104 15.173 7.604 -5.260 1.00 0.00 H new ATOM 0 HG2 ARG A 104 13.988 4.971 -6.103 1.00 0.00 H new ATOM 0 HG3 ARG A 104 14.753 5.974 -7.320 1.00 0.00 H new ATOM 0 HD2 ARG A 104 16.800 6.103 -5.831 1.00 0.00 H new ATOM 0 HD3 ARG A 104 16.030 4.959 -4.750 1.00 0.00 H new ATOM 0 HE ARG A 104 15.913 3.673 -7.195 1.00 0.00 H new ATOM 0 HH11 ARG A 104 18.508 5.165 -5.298 1.00 0.00 H new ATOM 0 HH12 ARG A 104 19.744 4.071 -5.928 1.00 0.00 H new ATOM 0 HH21 ARG A 104 17.511 2.283 -7.987 1.00 0.00 H new ATOM 0 HH22 ARG A 104 19.182 2.450 -7.441 1.00 0.00 H new ATOM 1676 N GLU A 105 15.313 7.094 -2.588 1.00 0.00 N ATOM 1677 CA GLU A 105 16.305 6.718 -1.583 1.00 0.00 C ATOM 1678 C GLU A 105 15.659 6.149 -0.320 1.00 0.00 C ATOM 1679 O GLU A 105 16.175 5.197 0.268 1.00 0.00 O ATOM 1680 CB GLU A 105 17.168 7.927 -1.218 1.00 0.00 C ATOM 1681 CG GLU A 105 18.298 8.187 -2.201 1.00 0.00 C ATOM 1682 CD GLU A 105 19.371 7.118 -2.150 1.00 0.00 C ATOM 1683 OE1 GLU A 105 19.603 6.560 -1.056 1.00 0.00 O ATOM 1684 OE2 GLU A 105 19.982 6.838 -3.203 1.00 0.00 O ATOM 0 H GLU A 105 15.293 8.089 -2.812 1.00 0.00 H new ATOM 0 HA GLU A 105 16.927 5.936 -2.020 1.00 0.00 H new ATOM 0 HB2 GLU A 105 16.534 8.812 -1.163 1.00 0.00 H new ATOM 0 HB3 GLU A 105 17.590 7.775 -0.224 1.00 0.00 H new ATOM 0 HG2 GLU A 105 17.891 8.241 -3.211 1.00 0.00 H new ATOM 0 HG3 GLU A 105 18.746 9.157 -1.986 1.00 0.00 H new ATOM 1691 N VAL A 106 14.535 6.724 0.098 1.00 0.00 N ATOM 1692 CA VAL A 106 13.855 6.242 1.296 1.00 0.00 C ATOM 1693 C VAL A 106 13.354 4.817 1.092 1.00 0.00 C ATOM 1694 O VAL A 106 13.337 4.014 2.026 1.00 0.00 O ATOM 1695 CB VAL A 106 12.677 7.150 1.719 1.00 0.00 C ATOM 1696 CG1 VAL A 106 13.175 8.548 2.049 1.00 0.00 C ATOM 1697 CG2 VAL A 106 11.602 7.202 0.645 1.00 0.00 C ATOM 0 H VAL A 106 14.082 7.511 -0.366 1.00 0.00 H new ATOM 0 HA VAL A 106 14.592 6.263 2.099 1.00 0.00 H new ATOM 0 HB VAL A 106 12.228 6.720 2.614 1.00 0.00 H new ATOM 0 HG11 VAL A 106 12.333 9.174 2.345 1.00 0.00 H new ATOM 0 HG12 VAL A 106 13.893 8.495 2.868 1.00 0.00 H new ATOM 0 HG13 VAL A 106 13.657 8.979 1.172 1.00 0.00 H new ATOM 0 HG21 VAL A 106 10.789 7.849 0.975 1.00 0.00 H new ATOM 0 HG22 VAL A 106 12.028 7.597 -0.277 1.00 0.00 H new ATOM 0 HG23 VAL A 106 11.217 6.198 0.467 1.00 0.00 H new ATOM 1707 N MET A 107 12.954 4.509 -0.135 1.00 0.00 N ATOM 1708 CA MET A 107 12.456 3.181 -0.466 1.00 0.00 C ATOM 1709 C MET A 107 13.557 2.134 -0.314 1.00 0.00 C ATOM 1710 O MET A 107 13.338 1.078 0.272 1.00 0.00 O ATOM 1711 CB MET A 107 11.909 3.159 -1.894 1.00 0.00 C ATOM 1712 CG MET A 107 10.493 3.697 -2.011 1.00 0.00 C ATOM 1713 SD MET A 107 9.253 2.388 -2.037 1.00 0.00 S ATOM 1714 CE MET A 107 9.190 1.947 -0.302 1.00 0.00 C ATOM 0 H MET A 107 12.965 5.162 -0.918 1.00 0.00 H new ATOM 0 HA MET A 107 11.650 2.939 0.227 1.00 0.00 H new ATOM 0 HB2 MET A 107 12.566 3.747 -2.535 1.00 0.00 H new ATOM 0 HB3 MET A 107 11.932 2.135 -2.267 1.00 0.00 H new ATOM 0 HG2 MET A 107 10.292 4.366 -1.174 1.00 0.00 H new ATOM 0 HG3 MET A 107 10.408 4.291 -2.921 1.00 0.00 H new ATOM 0 HE1 MET A 107 8.158 1.744 -0.015 1.00 0.00 H new ATOM 0 HE2 MET A 107 9.796 1.057 -0.130 1.00 0.00 H new ATOM 0 HE3 MET A 107 9.577 2.771 0.297 1.00 0.00 H new ATOM 1724 N GLN A 108 14.736 2.430 -0.854 1.00 0.00 N ATOM 1725 CA GLN A 108 15.874 1.516 -0.792 1.00 0.00 C ATOM 1726 C GLN A 108 16.213 1.137 0.646 1.00 0.00 C ATOM 1727 O GLN A 108 16.474 -0.029 0.941 1.00 0.00 O ATOM 1728 CB GLN A 108 17.095 2.151 -1.462 1.00 0.00 C ATOM 1729 CG GLN A 108 18.262 1.192 -1.632 1.00 0.00 C ATOM 1730 CD GLN A 108 19.516 1.882 -2.133 1.00 0.00 C ATOM 1731 OE1 GLN A 108 20.047 2.780 -1.478 1.00 0.00 O ATOM 1732 NE2 GLN A 108 19.994 1.467 -3.299 1.00 0.00 N ATOM 0 H GLN A 108 14.930 3.304 -1.344 1.00 0.00 H new ATOM 0 HA GLN A 108 15.597 0.606 -1.324 1.00 0.00 H new ATOM 0 HB2 GLN A 108 16.804 2.534 -2.440 1.00 0.00 H new ATOM 0 HB3 GLN A 108 17.421 3.006 -0.869 1.00 0.00 H new ATOM 0 HG2 GLN A 108 18.474 0.710 -0.677 1.00 0.00 H new ATOM 0 HG3 GLN A 108 17.981 0.404 -2.331 1.00 0.00 H new ATOM 0 HE21 GLN A 108 19.521 0.720 -3.807 1.00 0.00 H new ATOM 0 HE22 GLN A 108 20.834 1.895 -3.687 1.00 0.00 H new ATOM 1741 N ARG A 109 16.198 2.119 1.543 1.00 0.00 N ATOM 1742 CA ARG A 109 16.490 1.876 2.949 1.00 0.00 C ATOM 1743 C ARG A 109 15.402 1.004 3.560 1.00 0.00 C ATOM 1744 O ARG A 109 15.666 0.153 4.409 1.00 0.00 O ATOM 1745 CB ARG A 109 16.596 3.199 3.712 1.00 0.00 C ATOM 1746 CG ARG A 109 17.721 4.094 3.223 1.00 0.00 C ATOM 1747 CD ARG A 109 18.329 4.896 4.363 1.00 0.00 C ATOM 1748 NE ARG A 109 18.781 6.216 3.925 1.00 0.00 N ATOM 1749 CZ ARG A 109 19.935 6.440 3.297 1.00 0.00 C ATOM 1750 NH1 ARG A 109 20.766 5.439 3.029 1.00 0.00 N ATOM 1751 NH2 ARG A 109 20.260 7.674 2.938 1.00 0.00 N ATOM 0 H ARG A 109 15.986 3.091 1.319 1.00 0.00 H new ATOM 0 HA ARG A 109 17.446 1.358 3.023 1.00 0.00 H new ATOM 0 HB2 ARG A 109 15.652 3.736 3.624 1.00 0.00 H new ATOM 0 HB3 ARG A 109 16.745 2.987 4.771 1.00 0.00 H new ATOM 0 HG2 ARG A 109 18.493 3.486 2.752 1.00 0.00 H new ATOM 0 HG3 ARG A 109 17.341 4.774 2.460 1.00 0.00 H new ATOM 0 HD2 ARG A 109 17.593 5.011 5.158 1.00 0.00 H new ATOM 0 HD3 ARG A 109 19.171 4.346 4.784 1.00 0.00 H new ATOM 0 HE ARG A 109 18.175 7.015 4.112 1.00 0.00 H new ATOM 0 HH11 ARG A 109 20.524 4.487 3.304 1.00 0.00 H new ATOM 0 HH12 ARG A 109 21.647 5.622 2.548 1.00 0.00 H new ATOM 0 HH21 ARG A 109 19.628 8.448 3.143 1.00 0.00 H new ATOM 0 HH22 ARG A 109 21.142 7.850 2.457 1.00 0.00 H new ATOM 1765 N MET A 110 14.177 1.224 3.101 1.00 0.00 N ATOM 1766 CA MET A 110 13.034 0.462 3.575 1.00 0.00 C ATOM 1767 C MET A 110 13.110 -0.985 3.094 1.00 0.00 C ATOM 1768 O MET A 110 12.965 -1.921 3.880 1.00 0.00 O ATOM 1769 CB MET A 110 11.734 1.121 3.099 1.00 0.00 C ATOM 1770 CG MET A 110 10.967 1.827 4.205 1.00 0.00 C ATOM 1771 SD MET A 110 10.560 0.733 5.580 1.00 0.00 S ATOM 1772 CE MET A 110 11.675 1.342 6.841 1.00 0.00 C ATOM 0 H MET A 110 13.951 1.928 2.398 1.00 0.00 H new ATOM 0 HA MET A 110 13.047 0.455 4.665 1.00 0.00 H new ATOM 0 HB2 MET A 110 11.968 1.841 2.314 1.00 0.00 H new ATOM 0 HB3 MET A 110 11.093 0.360 2.653 1.00 0.00 H new ATOM 0 HG2 MET A 110 11.560 2.664 4.575 1.00 0.00 H new ATOM 0 HG3 MET A 110 10.048 2.245 3.794 1.00 0.00 H new ATOM 0 HE1 MET A 110 12.088 0.501 7.399 1.00 0.00 H new ATOM 0 HE2 MET A 110 12.486 1.899 6.372 1.00 0.00 H new ATOM 0 HE3 MET A 110 11.131 1.997 7.522 1.00 0.00 H new ATOM 1782 N LEU A 111 13.332 -1.153 1.794 1.00 0.00 N ATOM 1783 CA LEU A 111 13.418 -2.482 1.194 1.00 0.00 C ATOM 1784 C LEU A 111 14.748 -3.170 1.506 1.00 0.00 C ATOM 1785 O LEU A 111 14.883 -4.377 1.308 1.00 0.00 O ATOM 1786 CB LEU A 111 13.230 -2.387 -0.321 1.00 0.00 C ATOM 1787 CG LEU A 111 14.354 -1.666 -1.067 1.00 0.00 C ATOM 1788 CD1 LEU A 111 15.428 -2.654 -1.494 1.00 0.00 C ATOM 1789 CD2 LEU A 111 13.803 -0.920 -2.272 1.00 0.00 C ATOM 0 H LEU A 111 13.456 -0.385 1.134 1.00 0.00 H new ATOM 0 HA LEU A 111 12.622 -3.086 1.629 1.00 0.00 H new ATOM 0 HB2 LEU A 111 13.135 -3.395 -0.724 1.00 0.00 H new ATOM 0 HB3 LEU A 111 12.291 -1.872 -0.524 1.00 0.00 H new ATOM 0 HG LEU A 111 14.805 -0.939 -0.392 1.00 0.00 H new ATOM 0 HD11 LEU A 111 16.220 -2.124 -2.023 1.00 0.00 H new ATOM 0 HD12 LEU A 111 15.844 -3.142 -0.613 1.00 0.00 H new ATOM 0 HD13 LEU A 111 14.991 -3.405 -2.152 1.00 0.00 H new ATOM 0 HD21 LEU A 111 14.617 -0.413 -2.790 1.00 0.00 H new ATOM 0 HD22 LEU A 111 13.326 -1.627 -2.951 1.00 0.00 H new ATOM 0 HD23 LEU A 111 13.070 -0.184 -1.941 1.00 0.00 H new ATOM 1801 N ASN A 112 15.727 -2.412 1.997 1.00 0.00 N ATOM 1802 CA ASN A 112 17.028 -2.984 2.329 1.00 0.00 C ATOM 1803 C ASN A 112 17.051 -3.548 3.754 1.00 0.00 C ATOM 1804 O ASN A 112 18.031 -4.172 4.159 1.00 0.00 O ATOM 1805 CB ASN A 112 18.126 -1.929 2.169 1.00 0.00 C ATOM 1806 CG ASN A 112 19.512 -2.487 2.430 1.00 0.00 C ATOM 1807 OD1 ASN A 112 20.107 -3.132 1.567 1.00 0.00 O ATOM 1808 ND2 ASN A 112 20.032 -2.243 3.627 1.00 0.00 N ATOM 0 H ASN A 112 15.645 -1.410 2.172 1.00 0.00 H new ATOM 0 HA ASN A 112 17.212 -3.807 1.639 1.00 0.00 H new ATOM 0 HB2 ASN A 112 18.087 -1.519 1.160 1.00 0.00 H new ATOM 0 HB3 ASN A 112 17.935 -1.104 2.855 1.00 0.00 H new ATOM 0 HD21 ASN A 112 20.960 -2.595 3.861 1.00 0.00 H new ATOM 0 HD22 ASN A 112 19.503 -1.704 4.312 1.00 0.00 H new ATOM 1815 N GLU A 113 15.980 -3.323 4.520 1.00 0.00 N ATOM 1816 CA GLU A 113 15.914 -3.808 5.892 1.00 0.00 C ATOM 1817 C GLU A 113 15.515 -5.278 5.946 1.00 0.00 C ATOM 1818 O GLU A 113 14.586 -5.708 5.263 1.00 0.00 O ATOM 1819 CB GLU A 113 14.921 -2.970 6.701 1.00 0.00 C ATOM 1820 CG GLU A 113 15.505 -1.665 7.219 1.00 0.00 C ATOM 1821 CD GLU A 113 16.097 -1.803 8.606 1.00 0.00 C ATOM 1822 OE1 GLU A 113 15.344 -2.139 9.543 1.00 0.00 O ATOM 1823 OE2 GLU A 113 17.317 -1.574 8.758 1.00 0.00 O ATOM 0 H GLU A 113 15.154 -2.811 4.211 1.00 0.00 H new ATOM 0 HA GLU A 113 16.909 -3.711 6.327 1.00 0.00 H new ATOM 0 HB2 GLU A 113 14.054 -2.748 6.079 1.00 0.00 H new ATOM 0 HB3 GLU A 113 14.565 -3.559 7.546 1.00 0.00 H new ATOM 0 HG2 GLU A 113 16.276 -1.318 6.531 1.00 0.00 H new ATOM 0 HG3 GLU A 113 14.726 -0.903 7.235 1.00 0.00 H new ATOM 1830 N ASP A 114 16.223 -6.040 6.773 1.00 0.00 N ATOM 1831 CA ASP A 114 15.950 -7.463 6.935 1.00 0.00 C ATOM 1832 C ASP A 114 14.578 -7.668 7.563 1.00 0.00 C ATOM 1833 O ASP A 114 13.896 -8.654 7.293 1.00 0.00 O ATOM 1834 CB ASP A 114 17.027 -8.117 7.802 1.00 0.00 C ATOM 1835 CG ASP A 114 18.427 -7.837 7.294 1.00 0.00 C ATOM 1836 OD1 ASP A 114 18.629 -7.874 6.062 1.00 0.00 O ATOM 1837 OD2 ASP A 114 19.322 -7.583 8.127 1.00 0.00 O ATOM 0 H ASP A 114 16.994 -5.693 7.344 1.00 0.00 H new ATOM 0 HA ASP A 114 15.961 -7.932 5.951 1.00 0.00 H new ATOM 0 HB2 ASP A 114 16.936 -7.754 8.826 1.00 0.00 H new ATOM 0 HB3 ASP A 114 16.862 -9.194 7.830 1.00 0.00 H new ATOM 1842 N GLU A 115 14.185 -6.722 8.405 1.00 0.00 N ATOM 1843 CA GLU A 115 12.892 -6.791 9.084 1.00 0.00 C ATOM 1844 C GLU A 115 11.726 -6.540 8.121 1.00 0.00 C ATOM 1845 O GLU A 115 10.566 -6.734 8.481 1.00 0.00 O ATOM 1846 CB GLU A 115 12.843 -5.775 10.227 1.00 0.00 C ATOM 1847 CG GLU A 115 14.038 -5.858 11.163 1.00 0.00 C ATOM 1848 CD GLU A 115 13.716 -6.581 12.457 1.00 0.00 C ATOM 1849 OE1 GLU A 115 13.055 -5.974 13.327 1.00 0.00 O ATOM 1850 OE2 GLU A 115 14.125 -7.751 12.599 1.00 0.00 O ATOM 0 H GLU A 115 14.740 -5.898 8.636 1.00 0.00 H new ATOM 0 HA GLU A 115 12.786 -7.800 9.483 1.00 0.00 H new ATOM 0 HB2 GLU A 115 12.789 -4.770 9.808 1.00 0.00 H new ATOM 0 HB3 GLU A 115 11.930 -5.930 10.802 1.00 0.00 H new ATOM 0 HG2 GLU A 115 14.856 -6.372 10.658 1.00 0.00 H new ATOM 0 HG3 GLU A 115 14.387 -4.851 11.391 1.00 0.00 H new ATOM 1857 N LEU A 116 12.037 -6.101 6.902 1.00 0.00 N ATOM 1858 CA LEU A 116 10.990 -5.826 5.924 1.00 0.00 C ATOM 1859 C LEU A 116 11.258 -6.525 4.594 1.00 0.00 C ATOM 1860 O LEU A 116 10.751 -6.101 3.556 1.00 0.00 O ATOM 1861 CB LEU A 116 10.854 -4.317 5.707 1.00 0.00 C ATOM 1862 CG LEU A 116 9.421 -3.805 5.540 1.00 0.00 C ATOM 1863 CD1 LEU A 116 8.541 -4.281 6.688 1.00 0.00 C ATOM 1864 CD2 LEU A 116 9.404 -2.287 5.456 1.00 0.00 C ATOM 0 H LEU A 116 12.988 -5.931 6.574 1.00 0.00 H new ATOM 0 HA LEU A 116 10.055 -6.220 6.322 1.00 0.00 H new ATOM 0 HB2 LEU A 116 11.309 -3.803 6.553 1.00 0.00 H new ATOM 0 HB3 LEU A 116 11.426 -4.041 4.821 1.00 0.00 H new ATOM 0 HG LEU A 116 9.021 -4.210 4.610 1.00 0.00 H new ATOM 0 HD11 LEU A 116 7.527 -3.906 6.549 1.00 0.00 H new ATOM 0 HD12 LEU A 116 8.525 -5.371 6.707 1.00 0.00 H new ATOM 0 HD13 LEU A 116 8.940 -3.908 7.631 1.00 0.00 H new ATOM 0 HD21 LEU A 116 8.377 -1.941 5.337 1.00 0.00 H new ATOM 0 HD22 LEU A 116 9.825 -1.867 6.369 1.00 0.00 H new ATOM 0 HD23 LEU A 116 9.997 -1.963 4.601 1.00 0.00 H new ATOM 1876 N CYS A 117 12.045 -7.600 4.622 1.00 0.00 N ATOM 1877 CA CYS A 117 12.352 -8.342 3.408 1.00 0.00 C ATOM 1878 C CYS A 117 11.166 -9.208 2.960 1.00 0.00 C ATOM 1879 O CYS A 117 11.234 -9.858 1.917 1.00 0.00 O ATOM 1880 CB CYS A 117 13.635 -9.185 3.605 1.00 0.00 C ATOM 1881 SG CYS A 117 13.404 -10.879 4.232 1.00 0.00 S ATOM 0 H CYS A 117 12.477 -7.972 5.468 1.00 0.00 H new ATOM 0 HA CYS A 117 12.537 -7.626 2.607 1.00 0.00 H new ATOM 0 HB2 CYS A 117 14.156 -9.243 2.649 1.00 0.00 H new ATOM 0 HB3 CYS A 117 14.291 -8.653 4.294 1.00 0.00 H new ATOM 1886 N ASN A 118 10.079 -9.218 3.740 1.00 0.00 N ATOM 1887 CA ASN A 118 8.903 -10.007 3.394 1.00 0.00 C ATOM 1888 C ASN A 118 7.695 -9.121 3.072 1.00 0.00 C ATOM 1889 O ASN A 118 6.623 -9.633 2.750 1.00 0.00 O ATOM 1890 CB ASN A 118 8.554 -10.960 4.539 1.00 0.00 C ATOM 1891 CG ASN A 118 7.930 -12.250 4.046 1.00 0.00 C ATOM 1892 OD1 ASN A 118 8.497 -13.331 4.210 1.00 0.00 O ATOM 1893 ND2 ASN A 118 6.753 -12.145 3.440 1.00 0.00 N ATOM 0 H ASN A 118 9.994 -8.690 4.609 1.00 0.00 H new ATOM 0 HA ASN A 118 9.145 -10.580 2.499 1.00 0.00 H new ATOM 0 HB2 ASN A 118 9.457 -11.189 5.105 1.00 0.00 H new ATOM 0 HB3 ASN A 118 7.865 -10.465 5.224 1.00 0.00 H new ATOM 0 HD21 ASN A 118 6.284 -12.980 3.089 1.00 0.00 H new ATOM 0 HD22 ASN A 118 6.318 -11.229 3.325 1.00 0.00 H new ATOM 1900 N ALA A 119 7.855 -7.796 3.159 1.00 0.00 N ATOM 1901 CA ALA A 119 6.757 -6.879 2.873 1.00 0.00 C ATOM 1902 C ALA A 119 6.817 -6.388 1.432 1.00 0.00 C ATOM 1903 O ALA A 119 7.893 -6.255 0.849 1.00 0.00 O ATOM 1904 CB ALA A 119 6.764 -5.708 3.845 1.00 0.00 C ATOM 0 H ALA A 119 8.729 -7.342 3.423 1.00 0.00 H new ATOM 0 HA ALA A 119 5.821 -7.423 3.003 1.00 0.00 H new ATOM 0 HB1 ALA A 119 5.937 -5.037 3.613 1.00 0.00 H new ATOM 0 HB2 ALA A 119 6.655 -6.080 4.864 1.00 0.00 H new ATOM 0 HB3 ALA A 119 7.706 -5.167 3.756 1.00 0.00 H new ATOM 1910 N ALA A 120 5.646 -6.155 0.857 1.00 0.00 N ATOM 1911 CA ALA A 120 5.548 -5.715 -0.538 1.00 0.00 C ATOM 1912 C ALA A 120 5.904 -4.244 -0.697 1.00 0.00 C ATOM 1913 O ALA A 120 6.112 -3.538 0.285 1.00 0.00 O ATOM 1914 CB ALA A 120 4.155 -5.985 -1.088 1.00 0.00 C ATOM 0 H ALA A 120 4.748 -6.261 1.329 1.00 0.00 H new ATOM 0 HA ALA A 120 6.273 -6.292 -1.111 1.00 0.00 H new ATOM 0 HB1 ALA A 120 4.102 -5.652 -2.124 1.00 0.00 H new ATOM 0 HB2 ALA A 120 3.945 -7.054 -1.039 1.00 0.00 H new ATOM 0 HB3 ALA A 120 3.418 -5.443 -0.495 1.00 0.00 H new ATOM 1920 N TRP A 121 5.986 -3.793 -1.946 1.00 0.00 N ATOM 1921 CA TRP A 121 6.331 -2.403 -2.229 1.00 0.00 C ATOM 1922 C TRP A 121 5.654 -1.895 -3.502 1.00 0.00 C ATOM 1923 O TRP A 121 6.277 -1.812 -4.557 1.00 0.00 O ATOM 1924 CB TRP A 121 7.848 -2.257 -2.354 1.00 0.00 C ATOM 1925 CG TRP A 121 8.573 -2.598 -1.091 1.00 0.00 C ATOM 1926 CD1 TRP A 121 9.369 -3.686 -0.867 1.00 0.00 C ATOM 1927 CD2 TRP A 121 8.568 -1.849 0.128 1.00 0.00 C ATOM 1928 NE1 TRP A 121 9.855 -3.659 0.415 1.00 0.00 N ATOM 1929 CE2 TRP A 121 9.378 -2.540 1.049 1.00 0.00 C ATOM 1930 CE3 TRP A 121 7.954 -0.658 0.532 1.00 0.00 C ATOM 1931 CZ2 TRP A 121 9.591 -2.081 2.346 1.00 0.00 C ATOM 1932 CZ3 TRP A 121 8.165 -0.205 1.820 1.00 0.00 C ATOM 1933 CH2 TRP A 121 8.978 -0.914 2.712 1.00 0.00 C ATOM 0 H TRP A 121 5.819 -4.366 -2.773 1.00 0.00 H new ATOM 0 HA TRP A 121 5.970 -1.798 -1.397 1.00 0.00 H new ATOM 0 HB2 TRP A 121 8.205 -2.902 -3.157 1.00 0.00 H new ATOM 0 HB3 TRP A 121 8.087 -1.232 -2.638 1.00 0.00 H new ATOM 0 HD1 TRP A 121 9.584 -4.455 -1.594 1.00 0.00 H new ATOM 0 HE1 TRP A 121 10.471 -4.358 0.830 1.00 0.00 H new ATOM 0 HE3 TRP A 121 7.327 -0.103 -0.150 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 10.217 -2.626 3.037 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 7.695 0.712 2.144 1.00 0.00 H new ATOM 0 HH2 TRP A 121 9.125 -0.531 3.711 1.00 0.00 H new ATOM 1944 N LEU A 122 4.382 -1.530 -3.393 1.00 0.00 N ATOM 1945 CA LEU A 122 3.642 -1.007 -4.537 1.00 0.00 C ATOM 1946 C LEU A 122 3.679 0.518 -4.525 1.00 0.00 C ATOM 1947 O LEU A 122 3.132 1.148 -3.623 1.00 0.00 O ATOM 1948 CB LEU A 122 2.191 -1.503 -4.501 1.00 0.00 C ATOM 1949 CG LEU A 122 1.264 -0.909 -5.565 1.00 0.00 C ATOM 1950 CD1 LEU A 122 1.808 -1.180 -6.960 1.00 0.00 C ATOM 1951 CD2 LEU A 122 -0.144 -1.471 -5.421 1.00 0.00 C ATOM 0 H LEU A 122 3.843 -1.586 -2.529 1.00 0.00 H new ATOM 0 HA LEU A 122 4.109 -1.365 -5.455 1.00 0.00 H new ATOM 0 HB2 LEU A 122 2.193 -2.587 -4.611 1.00 0.00 H new ATOM 0 HB3 LEU A 122 1.775 -1.283 -3.518 1.00 0.00 H new ATOM 0 HG LEU A 122 1.220 0.170 -5.418 1.00 0.00 H new ATOM 0 HD11 LEU A 122 1.136 -0.750 -7.703 1.00 0.00 H new ATOM 0 HD12 LEU A 122 2.795 -0.728 -7.060 1.00 0.00 H new ATOM 0 HD13 LEU A 122 1.884 -2.256 -7.118 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -0.789 -1.037 -6.185 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -0.117 -2.554 -5.540 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -0.535 -1.224 -4.434 1.00 0.00 H new ATOM 1963 N VAL A 123 4.334 1.116 -5.515 1.00 0.00 N ATOM 1964 CA VAL A 123 4.432 2.572 -5.576 1.00 0.00 C ATOM 1965 C VAL A 123 3.439 3.166 -6.571 1.00 0.00 C ATOM 1966 O VAL A 123 3.099 2.540 -7.576 1.00 0.00 O ATOM 1967 CB VAL A 123 5.864 3.044 -5.921 1.00 0.00 C ATOM 1968 CG1 VAL A 123 6.267 2.618 -7.325 1.00 0.00 C ATOM 1969 CG2 VAL A 123 5.977 4.552 -5.766 1.00 0.00 C ATOM 0 H VAL A 123 4.800 0.624 -6.277 1.00 0.00 H new ATOM 0 HA VAL A 123 4.183 2.934 -4.579 1.00 0.00 H new ATOM 0 HB VAL A 123 6.551 2.568 -5.221 1.00 0.00 H new ATOM 0 HG11 VAL A 123 7.278 2.966 -7.535 1.00 0.00 H new ATOM 0 HG12 VAL A 123 6.235 1.531 -7.399 1.00 0.00 H new ATOM 0 HG13 VAL A 123 5.577 3.051 -8.049 1.00 0.00 H new ATOM 0 HG21 VAL A 123 6.991 4.868 -6.012 1.00 0.00 H new ATOM 0 HG22 VAL A 123 5.271 5.041 -6.438 1.00 0.00 H new ATOM 0 HG23 VAL A 123 5.750 4.830 -4.737 1.00 0.00 H new ATOM 1979 N PHE A 124 2.974 4.377 -6.277 1.00 0.00 N ATOM 1980 CA PHE A 124 2.017 5.065 -7.135 1.00 0.00 C ATOM 1981 C PHE A 124 2.413 6.524 -7.332 1.00 0.00 C ATOM 1982 O PHE A 124 2.427 7.303 -6.375 1.00 0.00 O ATOM 1983 CB PHE A 124 0.615 5.005 -6.526 1.00 0.00 C ATOM 1984 CG PHE A 124 -0.013 3.643 -6.560 1.00 0.00 C ATOM 1985 CD1 PHE A 124 -0.415 3.075 -7.759 1.00 0.00 C ATOM 1986 CD2 PHE A 124 -0.213 2.930 -5.386 1.00 0.00 C ATOM 1987 CE1 PHE A 124 -1.002 1.824 -7.786 1.00 0.00 C ATOM 1988 CE2 PHE A 124 -0.797 1.680 -5.410 1.00 0.00 C ATOM 1989 CZ PHE A 124 -1.194 1.125 -6.612 1.00 0.00 C ATOM 0 H PHE A 124 3.247 4.903 -5.447 1.00 0.00 H new ATOM 0 HA PHE A 124 2.017 4.562 -8.102 1.00 0.00 H new ATOM 0 HB2 PHE A 124 0.666 5.343 -5.491 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -0.030 5.704 -7.058 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -0.268 3.616 -8.682 1.00 0.00 H new ATOM 0 HD2 PHE A 124 0.092 3.359 -4.443 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -1.311 1.393 -8.727 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -0.944 1.135 -4.489 1.00 0.00 H new ATOM 0 HZ PHE A 124 -1.653 0.148 -6.632 1.00 0.00 H new ATOM 1999 N ALA A 125 2.720 6.901 -8.570 1.00 0.00 N ATOM 2000 CA ALA A 125 3.087 8.279 -8.865 1.00 0.00 C ATOM 2001 C ALA A 125 1.918 9.211 -8.557 1.00 0.00 C ATOM 2002 O ALA A 125 0.931 9.249 -9.294 1.00 0.00 O ATOM 2003 CB ALA A 125 3.517 8.415 -10.319 1.00 0.00 C ATOM 0 H ALA A 125 2.722 6.277 -9.377 1.00 0.00 H new ATOM 0 HA ALA A 125 3.930 8.561 -8.234 1.00 0.00 H new ATOM 0 HB1 ALA A 125 3.788 9.451 -10.523 1.00 0.00 H new ATOM 0 HB2 ALA A 125 4.377 7.772 -10.506 1.00 0.00 H new ATOM 0 HB3 ALA A 125 2.695 8.120 -10.971 1.00 0.00 H new ATOM 2009 N ASN A 126 2.026 9.945 -7.457 1.00 0.00 N ATOM 2010 CA ASN A 126 0.969 10.860 -7.038 1.00 0.00 C ATOM 2011 C ASN A 126 0.992 12.154 -7.849 1.00 0.00 C ATOM 2012 O ASN A 126 1.971 12.459 -8.532 1.00 0.00 O ATOM 2013 CB ASN A 126 1.104 11.170 -5.541 1.00 0.00 C ATOM 2014 CG ASN A 126 -0.122 10.751 -4.752 1.00 0.00 C ATOM 2015 OD1 ASN A 126 -0.453 9.569 -4.676 1.00 0.00 O ATOM 2016 ND2 ASN A 126 -0.804 11.725 -4.159 1.00 0.00 N ATOM 0 H ASN A 126 2.836 9.925 -6.837 1.00 0.00 H new ATOM 0 HA ASN A 126 0.012 10.371 -7.220 1.00 0.00 H new ATOM 0 HB2 ASN A 126 1.981 10.658 -5.144 1.00 0.00 H new ATOM 0 HB3 ASN A 126 1.271 12.239 -5.407 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -1.638 11.505 -3.614 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -0.494 12.692 -4.248 1.00 0.00 H new ATOM 2023 N LYS A 127 -0.099 12.913 -7.756 1.00 0.00 N ATOM 2024 CA LYS A 127 -0.227 14.186 -8.463 1.00 0.00 C ATOM 2025 C LYS A 127 -0.275 13.994 -9.978 1.00 0.00 C ATOM 2026 O LYS A 127 0.025 14.918 -10.735 1.00 0.00 O ATOM 2027 CB LYS A 127 0.927 15.121 -8.097 1.00 0.00 C ATOM 2028 CG LYS A 127 1.072 15.351 -6.601 1.00 0.00 C ATOM 2029 CD LYS A 127 2.024 16.498 -6.303 1.00 0.00 C ATOM 2030 CE LYS A 127 1.270 17.788 -6.019 1.00 0.00 C ATOM 2031 NZ LYS A 127 1.112 18.029 -4.557 1.00 0.00 N ATOM 0 H LYS A 127 -0.913 12.665 -7.193 1.00 0.00 H new ATOM 0 HA LYS A 127 -1.170 14.634 -8.150 1.00 0.00 H new ATOM 0 HB2 LYS A 127 1.857 14.705 -8.484 1.00 0.00 H new ATOM 0 HB3 LYS A 127 0.777 16.081 -8.591 1.00 0.00 H new ATOM 0 HG2 LYS A 127 0.095 15.566 -6.169 1.00 0.00 H new ATOM 0 HG3 LYS A 127 1.437 14.441 -6.126 1.00 0.00 H new ATOM 0 HD2 LYS A 127 2.646 16.242 -5.445 1.00 0.00 H new ATOM 0 HD3 LYS A 127 2.694 16.646 -7.150 1.00 0.00 H new ATOM 0 HE2 LYS A 127 1.802 18.626 -6.470 1.00 0.00 H new ATOM 0 HE3 LYS A 127 0.287 17.745 -6.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 0.593 18.918 -4.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 0.582 17.242 -4.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 2.050 18.096 -4.113 1.00 0.00 H new ATOM 2045 N GLN A 128 -0.660 12.798 -10.423 1.00 0.00 N ATOM 2046 CA GLN A 128 -0.738 12.538 -11.858 1.00 0.00 C ATOM 2047 C GLN A 128 -1.773 13.446 -12.524 1.00 0.00 C ATOM 2048 O GLN A 128 -1.674 13.744 -13.715 1.00 0.00 O ATOM 2049 CB GLN A 128 -1.086 11.072 -12.121 1.00 0.00 C ATOM 2050 CG GLN A 128 0.106 10.135 -12.010 1.00 0.00 C ATOM 2051 CD GLN A 128 0.961 10.127 -13.262 1.00 0.00 C ATOM 2052 OE1 GLN A 128 0.455 9.966 -14.372 1.00 0.00 O ATOM 2053 NE2 GLN A 128 2.266 10.302 -13.089 1.00 0.00 N ATOM 0 H GLN A 128 -0.917 12.012 -9.826 1.00 0.00 H new ATOM 0 HA GLN A 128 0.240 12.753 -12.289 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -1.853 10.757 -11.413 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -1.516 10.983 -13.118 1.00 0.00 H new ATOM 0 HG2 GLN A 128 0.718 10.432 -11.158 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -0.249 9.124 -11.811 1.00 0.00 H new ATOM 0 HE21 GLN A 128 2.643 10.432 -12.150 1.00 0.00 H new ATOM 0 HE22 GLN A 128 2.891 10.306 -13.895 1.00 0.00 H new ATOM 2062 N ASP A 129 -2.773 13.864 -11.755 1.00 0.00 N ATOM 2063 CA ASP A 129 -3.841 14.715 -12.270 1.00 0.00 C ATOM 2064 C ASP A 129 -3.324 16.096 -12.671 1.00 0.00 C ATOM 2065 O ASP A 129 -3.906 16.754 -13.531 1.00 0.00 O ATOM 2066 CB ASP A 129 -4.936 14.871 -11.216 1.00 0.00 C ATOM 2067 CG ASP A 129 -4.390 15.377 -9.893 1.00 0.00 C ATOM 2068 OD1 ASP A 129 -3.473 14.730 -9.343 1.00 0.00 O ATOM 2069 OD2 ASP A 129 -4.881 16.417 -9.407 1.00 0.00 O ATOM 0 H ASP A 129 -2.867 13.626 -10.768 1.00 0.00 H new ATOM 0 HA ASP A 129 -4.244 14.233 -13.160 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -5.695 15.562 -11.582 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -5.428 13.911 -11.061 1.00 0.00 H new ATOM 2074 N LEU A 130 -2.239 16.534 -12.043 1.00 0.00 N ATOM 2075 CA LEU A 130 -1.666 17.841 -12.344 1.00 0.00 C ATOM 2076 C LEU A 130 -1.252 17.932 -13.819 1.00 0.00 C ATOM 2077 O LEU A 130 -0.630 17.009 -14.347 1.00 0.00 O ATOM 2078 CB LEU A 130 -0.464 18.113 -11.434 1.00 0.00 C ATOM 2079 CG LEU A 130 -0.758 19.002 -10.226 1.00 0.00 C ATOM 2080 CD1 LEU A 130 0.325 18.844 -9.168 1.00 0.00 C ATOM 2081 CD2 LEU A 130 -0.880 20.456 -10.654 1.00 0.00 C ATOM 0 H LEU A 130 -1.740 16.007 -11.326 1.00 0.00 H new ATOM 0 HA LEU A 130 -2.427 18.599 -12.159 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -0.073 17.160 -11.078 1.00 0.00 H new ATOM 0 HB3 LEU A 130 0.323 18.579 -12.026 1.00 0.00 H new ATOM 0 HG LEU A 130 -1.708 18.690 -9.792 1.00 0.00 H new ATOM 0 HD11 LEU A 130 0.098 19.485 -8.316 1.00 0.00 H new ATOM 0 HD12 LEU A 130 0.365 17.805 -8.840 1.00 0.00 H new ATOM 0 HD13 LEU A 130 1.289 19.129 -9.589 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.089 21.076 -9.782 1.00 0.00 H new ATOM 0 HD22 LEU A 130 0.054 20.780 -11.113 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -1.692 20.556 -11.374 1.00 0.00 H new ATOM 2093 N PRO A 131 -1.593 19.043 -14.517 1.00 0.00 N ATOM 2094 CA PRO A 131 -1.248 19.218 -15.932 1.00 0.00 C ATOM 2095 C PRO A 131 0.225 18.932 -16.214 1.00 0.00 C ATOM 2096 O PRO A 131 0.587 18.522 -17.317 1.00 0.00 O ATOM 2097 CB PRO A 131 -1.559 20.690 -16.192 1.00 0.00 C ATOM 2098 CG PRO A 131 -2.627 21.028 -15.210 1.00 0.00 C ATOM 2099 CD PRO A 131 -2.343 20.200 -13.985 1.00 0.00 C ATOM 0 HA PRO A 131 -1.799 18.529 -16.571 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -0.676 21.313 -16.048 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -1.897 20.849 -17.216 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -2.616 22.092 -14.973 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -3.614 20.801 -15.614 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -1.758 20.755 -13.252 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -3.262 19.889 -13.489 1.00 0.00 H new ATOM 2107 N GLU A 132 1.066 19.162 -15.213 1.00 0.00 N ATOM 2108 CA GLU A 132 2.502 18.936 -15.360 1.00 0.00 C ATOM 2109 C GLU A 132 2.916 17.578 -14.801 1.00 0.00 C ATOM 2110 O GLU A 132 4.063 17.392 -14.393 1.00 0.00 O ATOM 2111 CB GLU A 132 3.299 20.052 -14.675 1.00 0.00 C ATOM 2112 CG GLU A 132 2.746 20.469 -13.320 1.00 0.00 C ATOM 2113 CD GLU A 132 3.835 20.705 -12.292 1.00 0.00 C ATOM 2114 OE1 GLU A 132 4.983 20.980 -12.698 1.00 0.00 O ATOM 2115 OE2 GLU A 132 3.540 20.613 -11.082 1.00 0.00 O ATOM 0 H GLU A 132 0.782 19.503 -14.295 1.00 0.00 H new ATOM 0 HA GLU A 132 2.726 18.945 -16.427 1.00 0.00 H new ATOM 0 HB2 GLU A 132 4.330 19.722 -14.549 1.00 0.00 H new ATOM 0 HB3 GLU A 132 3.321 20.923 -15.330 1.00 0.00 H new ATOM 0 HG2 GLU A 132 2.158 21.380 -13.436 1.00 0.00 H new ATOM 0 HG3 GLU A 132 2.069 19.697 -12.955 1.00 0.00 H new ATOM 2122 N ALA A 133 1.984 16.629 -14.790 1.00 0.00 N ATOM 2123 CA ALA A 133 2.263 15.290 -14.287 1.00 0.00 C ATOM 2124 C ALA A 133 3.252 14.562 -15.189 1.00 0.00 C ATOM 2125 O ALA A 133 3.042 14.453 -16.397 1.00 0.00 O ATOM 2126 CB ALA A 133 0.972 14.493 -14.164 1.00 0.00 C ATOM 0 H ALA A 133 1.030 16.764 -15.124 1.00 0.00 H new ATOM 0 HA ALA A 133 2.714 15.385 -13.299 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.195 13.495 -13.787 1.00 0.00 H new ATOM 0 HB2 ALA A 133 0.297 14.999 -13.474 1.00 0.00 H new ATOM 0 HB3 ALA A 133 0.499 14.414 -15.143 1.00 0.00 H new ATOM 2132 N MET A 134 4.332 14.070 -14.593 1.00 0.00 N ATOM 2133 CA MET A 134 5.360 13.358 -15.342 1.00 0.00 C ATOM 2134 C MET A 134 4.799 12.083 -15.963 1.00 0.00 C ATOM 2135 O MET A 134 3.720 11.620 -15.594 1.00 0.00 O ATOM 2136 CB MET A 134 6.542 13.019 -14.433 1.00 0.00 C ATOM 2137 CG MET A 134 7.397 14.223 -14.073 1.00 0.00 C ATOM 2138 SD MET A 134 8.788 14.446 -15.197 1.00 0.00 S ATOM 2139 CE MET A 134 8.143 15.707 -16.292 1.00 0.00 C ATOM 0 H MET A 134 4.518 14.151 -13.593 1.00 0.00 H new ATOM 0 HA MET A 134 5.704 14.010 -16.145 1.00 0.00 H new ATOM 0 HB2 MET A 134 6.166 12.564 -13.517 1.00 0.00 H new ATOM 0 HB3 MET A 134 7.167 12.274 -14.926 1.00 0.00 H new ATOM 0 HG2 MET A 134 6.778 15.120 -14.084 1.00 0.00 H new ATOM 0 HG3 MET A 134 7.771 14.107 -13.056 1.00 0.00 H new ATOM 0 HE1 MET A 134 8.964 16.166 -16.842 1.00 0.00 H new ATOM 0 HE2 MET A 134 7.443 15.255 -16.995 1.00 0.00 H new ATOM 0 HE3 MET A 134 7.628 16.469 -15.706 1.00 0.00 H new ATOM 2149 N SER A 135 5.548 11.519 -16.904 1.00 0.00 N ATOM 2150 CA SER A 135 5.130 10.293 -17.570 1.00 0.00 C ATOM 2151 C SER A 135 5.522 9.088 -16.731 1.00 0.00 C ATOM 2152 O SER A 135 6.405 9.181 -15.885 1.00 0.00 O ATOM 2153 CB SER A 135 5.762 10.197 -18.959 1.00 0.00 C ATOM 2154 OG SER A 135 5.599 11.406 -19.680 1.00 0.00 O ATOM 0 H SER A 135 6.444 11.890 -17.221 1.00 0.00 H new ATOM 0 HA SER A 135 4.046 10.309 -17.684 1.00 0.00 H new ATOM 0 HB2 SER A 135 6.823 9.967 -18.864 1.00 0.00 H new ATOM 0 HB3 SER A 135 5.307 9.376 -19.513 1.00 0.00 H new ATOM 0 HG SER A 135 6.013 11.318 -20.564 1.00 0.00 H new ATOM 2160 N ALA A 136 4.868 7.956 -16.969 1.00 0.00 N ATOM 2161 CA ALA A 136 5.155 6.737 -16.225 1.00 0.00 C ATOM 2162 C ALA A 136 6.555 6.229 -16.528 1.00 0.00 C ATOM 2163 O ALA A 136 7.274 5.785 -15.633 1.00 0.00 O ATOM 2164 CB ALA A 136 4.120 5.669 -16.548 1.00 0.00 C ATOM 0 H ALA A 136 4.135 7.858 -17.672 1.00 0.00 H new ATOM 0 HA ALA A 136 5.104 6.967 -15.161 1.00 0.00 H new ATOM 0 HB1 ALA A 136 4.345 4.763 -15.986 1.00 0.00 H new ATOM 0 HB2 ALA A 136 3.128 6.029 -16.274 1.00 0.00 H new ATOM 0 HB3 ALA A 136 4.145 5.450 -17.615 1.00 0.00 H new ATOM 2170 N ALA A 137 6.935 6.292 -17.796 1.00 0.00 N ATOM 2171 CA ALA A 137 8.249 5.833 -18.222 1.00 0.00 C ATOM 2172 C ALA A 137 9.362 6.593 -17.509 1.00 0.00 C ATOM 2173 O ALA A 137 10.439 6.047 -17.271 1.00 0.00 O ATOM 2174 CB ALA A 137 8.393 5.978 -19.730 1.00 0.00 C ATOM 0 H ALA A 137 6.351 6.657 -18.549 1.00 0.00 H new ATOM 0 HA ALA A 137 8.339 4.780 -17.955 1.00 0.00 H new ATOM 0 HB1 ALA A 137 9.380 5.631 -20.036 1.00 0.00 H new ATOM 0 HB2 ALA A 137 7.628 5.381 -20.228 1.00 0.00 H new ATOM 0 HB3 ALA A 137 8.274 7.025 -20.008 1.00 0.00 H new ATOM 2180 N GLU A 138 9.106 7.854 -17.175 1.00 0.00 N ATOM 2181 CA GLU A 138 10.109 8.668 -16.498 1.00 0.00 C ATOM 2182 C GLU A 138 10.235 8.292 -15.023 1.00 0.00 C ATOM 2183 O GLU A 138 11.342 8.078 -14.528 1.00 0.00 O ATOM 2184 CB GLU A 138 9.758 10.151 -16.626 1.00 0.00 C ATOM 2185 CG GLU A 138 10.240 10.780 -17.924 1.00 0.00 C ATOM 2186 CD GLU A 138 11.732 11.054 -17.920 1.00 0.00 C ATOM 2187 OE1 GLU A 138 12.231 11.609 -16.918 1.00 0.00 O ATOM 2188 OE2 GLU A 138 12.399 10.714 -18.918 1.00 0.00 O ATOM 0 H GLU A 138 8.223 8.330 -17.359 1.00 0.00 H new ATOM 0 HA GLU A 138 11.069 8.478 -16.978 1.00 0.00 H new ATOM 0 HB2 GLU A 138 8.677 10.267 -16.555 1.00 0.00 H new ATOM 0 HB3 GLU A 138 10.193 10.693 -15.786 1.00 0.00 H new ATOM 0 HG2 GLU A 138 9.998 10.119 -18.756 1.00 0.00 H new ATOM 0 HG3 GLU A 138 9.703 11.714 -18.092 1.00 0.00 H new ATOM 2195 N ILE A 139 9.106 8.208 -14.317 1.00 0.00 N ATOM 2196 CA ILE A 139 9.132 7.851 -12.896 1.00 0.00 C ATOM 2197 C ILE A 139 9.789 6.488 -12.692 1.00 0.00 C ATOM 2198 O ILE A 139 10.551 6.287 -11.747 1.00 0.00 O ATOM 2199 CB ILE A 139 7.723 7.809 -12.253 1.00 0.00 C ATOM 2200 CG1 ILE A 139 6.781 8.873 -12.833 1.00 0.00 C ATOM 2201 CG2 ILE A 139 7.834 7.974 -10.745 1.00 0.00 C ATOM 2202 CD1 ILE A 139 7.403 10.245 -13.005 1.00 0.00 C ATOM 0 H ILE A 139 8.175 8.379 -14.698 1.00 0.00 H new ATOM 0 HA ILE A 139 9.709 8.636 -12.407 1.00 0.00 H new ATOM 0 HB ILE A 139 7.290 6.836 -12.486 1.00 0.00 H new ATOM 0 HG12 ILE A 139 6.420 8.529 -13.802 1.00 0.00 H new ATOM 0 HG13 ILE A 139 5.911 8.962 -12.182 1.00 0.00 H new ATOM 0 HG21 ILE A 139 6.839 7.943 -10.301 1.00 0.00 H new ATOM 0 HG22 ILE A 139 8.440 7.166 -10.334 1.00 0.00 H new ATOM 0 HG23 ILE A 139 8.303 8.931 -10.517 1.00 0.00 H new ATOM 0 HD11 ILE A 139 6.664 10.930 -13.420 1.00 0.00 H new ATOM 0 HD12 ILE A 139 7.739 10.616 -12.037 1.00 0.00 H new ATOM 0 HD13 ILE A 139 8.254 10.176 -13.682 1.00 0.00 H new ATOM 2214 N THR A 140 9.481 5.554 -13.588 1.00 0.00 N ATOM 2215 CA THR A 140 10.031 4.205 -13.510 1.00 0.00 C ATOM 2216 C THR A 140 11.537 4.200 -13.754 1.00 0.00 C ATOM 2217 O THR A 140 12.295 3.612 -12.982 1.00 0.00 O ATOM 2218 CB THR A 140 9.350 3.293 -14.533 1.00 0.00 C ATOM 2219 OG1 THR A 140 9.589 3.750 -15.851 1.00 0.00 O ATOM 2220 CG2 THR A 140 7.853 3.190 -14.348 1.00 0.00 C ATOM 0 H THR A 140 8.853 5.707 -14.377 1.00 0.00 H new ATOM 0 HA THR A 140 9.842 3.833 -12.503 1.00 0.00 H new ATOM 0 HB THR A 140 9.786 2.307 -14.370 1.00 0.00 H new ATOM 0 HG1 THR A 140 9.146 3.153 -16.490 1.00 0.00 H new ATOM 0 HG21 THR A 140 7.437 2.528 -15.107 1.00 0.00 H new ATOM 0 HG22 THR A 140 7.635 2.789 -13.358 1.00 0.00 H new ATOM 0 HG23 THR A 140 7.406 4.179 -14.445 1.00 0.00 H new ATOM 2228 N GLU A 141 11.964 4.842 -14.838 1.00 0.00 N ATOM 2229 CA GLU A 141 13.385 4.882 -15.179 1.00 0.00 C ATOM 2230 C GLU A 141 14.217 5.476 -14.044 1.00 0.00 C ATOM 2231 O GLU A 141 15.169 4.851 -13.574 1.00 0.00 O ATOM 2232 CB GLU A 141 13.598 5.692 -16.458 1.00 0.00 C ATOM 2233 CG GLU A 141 14.800 5.239 -17.271 1.00 0.00 C ATOM 2234 CD GLU A 141 15.039 6.108 -18.491 1.00 0.00 C ATOM 2235 OE1 GLU A 141 14.340 5.911 -19.506 1.00 0.00 O ATOM 2236 OE2 GLU A 141 15.927 6.986 -18.430 1.00 0.00 O ATOM 0 H GLU A 141 11.355 5.337 -15.490 1.00 0.00 H new ATOM 0 HA GLU A 141 13.716 3.856 -15.340 1.00 0.00 H new ATOM 0 HB2 GLU A 141 12.703 5.621 -17.077 1.00 0.00 H new ATOM 0 HB3 GLU A 141 13.722 6.743 -16.196 1.00 0.00 H new ATOM 0 HG2 GLU A 141 15.688 5.254 -16.639 1.00 0.00 H new ATOM 0 HG3 GLU A 141 14.652 4.207 -17.588 1.00 0.00 H new ATOM 2243 N LYS A 142 13.875 6.689 -13.616 1.00 0.00 N ATOM 2244 CA LYS A 142 14.611 7.366 -12.552 1.00 0.00 C ATOM 2245 C LYS A 142 14.672 6.521 -11.283 1.00 0.00 C ATOM 2246 O LYS A 142 15.635 6.602 -10.521 1.00 0.00 O ATOM 2247 CB LYS A 142 13.966 8.718 -12.242 1.00 0.00 C ATOM 2248 CG LYS A 142 14.375 9.822 -13.203 1.00 0.00 C ATOM 2249 CD LYS A 142 13.767 11.158 -12.808 1.00 0.00 C ATOM 2250 CE LYS A 142 13.573 12.060 -14.017 1.00 0.00 C ATOM 2251 NZ LYS A 142 14.873 12.464 -14.622 1.00 0.00 N ATOM 0 H LYS A 142 13.091 7.224 -13.991 1.00 0.00 H new ATOM 0 HA LYS A 142 15.631 7.520 -12.904 1.00 0.00 H new ATOM 0 HB2 LYS A 142 12.882 8.608 -12.268 1.00 0.00 H new ATOM 0 HB3 LYS A 142 14.232 9.014 -11.227 1.00 0.00 H new ATOM 0 HG2 LYS A 142 15.462 9.907 -13.220 1.00 0.00 H new ATOM 0 HG3 LYS A 142 14.059 9.562 -14.213 1.00 0.00 H new ATOM 0 HD2 LYS A 142 12.807 10.992 -12.319 1.00 0.00 H new ATOM 0 HD3 LYS A 142 14.413 11.653 -12.083 1.00 0.00 H new ATOM 0 HE2 LYS A 142 12.970 11.542 -14.763 1.00 0.00 H new ATOM 0 HE3 LYS A 142 13.018 12.950 -13.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 14.698 13.078 -15.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 15.438 12.980 -13.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 15.392 11.616 -14.928 1.00 0.00 H new ATOM 2265 N LEU A 143 13.644 5.713 -11.060 1.00 0.00 N ATOM 2266 CA LEU A 143 13.595 4.861 -9.879 1.00 0.00 C ATOM 2267 C LEU A 143 14.344 3.539 -10.097 1.00 0.00 C ATOM 2268 O LEU A 143 14.408 2.706 -9.194 1.00 0.00 O ATOM 2269 CB LEU A 143 12.143 4.595 -9.474 1.00 0.00 C ATOM 2270 CG LEU A 143 11.400 5.806 -8.900 1.00 0.00 C ATOM 2271 CD1 LEU A 143 9.987 5.419 -8.489 1.00 0.00 C ATOM 2272 CD2 LEU A 143 12.158 6.390 -7.714 1.00 0.00 C ATOM 0 H LEU A 143 12.837 5.630 -11.678 1.00 0.00 H new ATOM 0 HA LEU A 143 14.097 5.391 -9.070 1.00 0.00 H new ATOM 0 HB2 LEU A 143 11.598 4.233 -10.346 1.00 0.00 H new ATOM 0 HB3 LEU A 143 12.128 3.794 -8.734 1.00 0.00 H new ATOM 0 HG LEU A 143 11.338 6.568 -9.677 1.00 0.00 H new ATOM 0 HD11 LEU A 143 9.474 6.291 -8.084 1.00 0.00 H new ATOM 0 HD12 LEU A 143 9.443 5.050 -9.359 1.00 0.00 H new ATOM 0 HD13 LEU A 143 10.030 4.638 -7.730 1.00 0.00 H new ATOM 0 HD21 LEU A 143 11.614 7.249 -7.321 1.00 0.00 H new ATOM 0 HD22 LEU A 143 12.253 5.634 -6.935 1.00 0.00 H new ATOM 0 HD23 LEU A 143 13.150 6.706 -8.036 1.00 0.00 H new ATOM 2284 N GLY A 144 14.909 3.346 -11.294 1.00 0.00 N ATOM 2285 CA GLY A 144 15.633 2.117 -11.574 1.00 0.00 C ATOM 2286 C GLY A 144 14.741 0.893 -11.523 1.00 0.00 C ATOM 2287 O GLY A 144 15.161 -0.174 -11.075 1.00 0.00 O ATOM 0 H GLY A 144 14.877 4.013 -12.065 1.00 0.00 H new ATOM 0 HA2 GLY A 144 16.093 2.187 -12.560 1.00 0.00 H new ATOM 0 HA3 GLY A 144 16.442 2.003 -10.852 1.00 0.00 H new ATOM 2291 N LEU A 145 13.502 1.050 -11.974 1.00 0.00 N ATOM 2292 CA LEU A 145 12.537 -0.044 -11.969 1.00 0.00 C ATOM 2293 C LEU A 145 13.031 -1.250 -12.762 1.00 0.00 C ATOM 2294 O LEU A 145 12.880 -2.390 -12.322 1.00 0.00 O ATOM 2295 CB LEU A 145 11.197 0.431 -12.534 1.00 0.00 C ATOM 2296 CG LEU A 145 9.966 -0.218 -11.899 1.00 0.00 C ATOM 2297 CD1 LEU A 145 9.728 0.341 -10.505 1.00 0.00 C ATOM 2298 CD2 LEU A 145 8.742 -0.008 -12.776 1.00 0.00 C ATOM 0 H LEU A 145 13.141 1.927 -12.349 1.00 0.00 H new ATOM 0 HA LEU A 145 12.410 -0.357 -10.933 1.00 0.00 H new ATOM 0 HB2 LEU A 145 11.127 1.511 -12.406 1.00 0.00 H new ATOM 0 HB3 LEU A 145 11.181 0.235 -13.606 1.00 0.00 H new ATOM 0 HG LEU A 145 10.147 -1.289 -11.812 1.00 0.00 H new ATOM 0 HD11 LEU A 145 8.848 -0.132 -10.069 1.00 0.00 H new ATOM 0 HD12 LEU A 145 10.597 0.139 -9.879 1.00 0.00 H new ATOM 0 HD13 LEU A 145 9.568 1.417 -10.567 1.00 0.00 H new ATOM 0 HD21 LEU A 145 7.875 -0.476 -12.309 1.00 0.00 H new ATOM 0 HD22 LEU A 145 8.558 1.060 -12.894 1.00 0.00 H new ATOM 0 HD23 LEU A 145 8.914 -0.457 -13.754 1.00 0.00 H new ATOM 2310 N HIS A 146 13.621 -1.006 -13.927 1.00 0.00 N ATOM 2311 CA HIS A 146 14.125 -2.089 -14.764 1.00 0.00 C ATOM 2312 C HIS A 146 15.381 -2.717 -14.167 1.00 0.00 C ATOM 2313 O HIS A 146 15.668 -3.891 -14.398 1.00 0.00 O ATOM 2314 CB HIS A 146 14.421 -1.574 -16.174 1.00 0.00 C ATOM 2315 CG HIS A 146 13.260 -1.699 -17.113 1.00 0.00 C ATOM 2316 ND1 HIS A 146 13.020 -2.828 -17.864 1.00 0.00 N ATOM 2317 CD2 HIS A 146 12.272 -0.827 -17.418 1.00 0.00 C ATOM 2318 CE1 HIS A 146 11.933 -2.647 -18.594 1.00 0.00 C ATOM 2319 NE2 HIS A 146 11.459 -1.441 -18.341 1.00 0.00 N ATOM 0 H HIS A 146 13.762 -0.072 -14.312 1.00 0.00 H new ATOM 0 HA HIS A 146 13.353 -2.857 -14.814 1.00 0.00 H new ATOM 0 HB2 HIS A 146 14.719 -0.527 -16.115 1.00 0.00 H new ATOM 0 HB3 HIS A 146 15.269 -2.124 -16.582 1.00 0.00 H new ATOM 0 HD2 HIS A 146 12.145 0.166 -17.012 1.00 0.00 H new ATOM 0 HE1 HIS A 146 11.506 -3.363 -19.280 1.00 0.00 H new ATOM 0 HE2 HIS A 146 10.625 -1.031 -18.762 1.00 0.00 H new ATOM 2328 N SER A 147 16.130 -1.928 -13.404 1.00 0.00 N ATOM 2329 CA SER A 147 17.356 -2.413 -12.782 1.00 0.00 C ATOM 2330 C SER A 147 17.085 -3.086 -11.435 1.00 0.00 C ATOM 2331 O SER A 147 17.972 -3.728 -10.872 1.00 0.00 O ATOM 2332 CB SER A 147 18.343 -1.259 -12.595 1.00 0.00 C ATOM 2333 OG SER A 147 19.190 -1.123 -13.723 1.00 0.00 O ATOM 0 H SER A 147 15.910 -0.953 -13.202 1.00 0.00 H new ATOM 0 HA SER A 147 17.787 -3.161 -13.448 1.00 0.00 H new ATOM 0 HB2 SER A 147 17.795 -0.331 -12.434 1.00 0.00 H new ATOM 0 HB3 SER A 147 18.945 -1.433 -11.703 1.00 0.00 H new ATOM 0 HG SER A 147 19.810 -0.378 -13.579 1.00 0.00 H new ATOM 2339 N ILE A 148 15.866 -2.937 -10.911 1.00 0.00 N ATOM 2340 CA ILE A 148 15.534 -3.543 -9.626 1.00 0.00 C ATOM 2341 C ILE A 148 14.630 -4.766 -9.800 1.00 0.00 C ATOM 2342 O ILE A 148 13.455 -4.652 -10.149 1.00 0.00 O ATOM 2343 CB ILE A 148 14.880 -2.509 -8.677 1.00 0.00 C ATOM 2344 CG1 ILE A 148 15.849 -1.346 -8.441 1.00 0.00 C ATOM 2345 CG2 ILE A 148 14.491 -3.149 -7.347 1.00 0.00 C ATOM 2346 CD1 ILE A 148 15.195 -0.111 -7.860 1.00 0.00 C ATOM 0 H ILE A 148 15.108 -2.412 -11.348 1.00 0.00 H new ATOM 0 HA ILE A 148 16.466 -3.880 -9.173 1.00 0.00 H new ATOM 0 HB ILE A 148 13.970 -2.136 -9.146 1.00 0.00 H new ATOM 0 HG12 ILE A 148 16.641 -1.676 -7.769 1.00 0.00 H new ATOM 0 HG13 ILE A 148 16.323 -1.083 -9.387 1.00 0.00 H new ATOM 0 HG21 ILE A 148 14.034 -2.398 -6.702 1.00 0.00 H new ATOM 0 HG22 ILE A 148 13.780 -3.955 -7.526 1.00 0.00 H new ATOM 0 HG23 ILE A 148 15.381 -3.551 -6.863 1.00 0.00 H new ATOM 0 HD11 ILE A 148 15.945 0.667 -7.722 1.00 0.00 H new ATOM 0 HD12 ILE A 148 14.423 0.246 -8.541 1.00 0.00 H new ATOM 0 HD13 ILE A 148 14.745 -0.356 -6.898 1.00 0.00 H new ATOM 2358 N ARG A 149 15.213 -5.933 -9.540 1.00 0.00 N ATOM 2359 CA ARG A 149 14.497 -7.199 -9.651 1.00 0.00 C ATOM 2360 C ARG A 149 14.790 -8.101 -8.453 1.00 0.00 C ATOM 2361 O ARG A 149 14.718 -9.326 -8.555 1.00 0.00 O ATOM 2362 CB ARG A 149 14.883 -7.914 -10.947 1.00 0.00 C ATOM 2363 CG ARG A 149 14.755 -7.040 -12.184 1.00 0.00 C ATOM 2364 CD ARG A 149 15.083 -7.814 -13.450 1.00 0.00 C ATOM 2365 NE ARG A 149 13.916 -8.508 -13.988 1.00 0.00 N ATOM 2366 CZ ARG A 149 12.927 -7.905 -14.650 1.00 0.00 C ATOM 2367 NH1 ARG A 149 12.956 -6.592 -14.862 1.00 0.00 N ATOM 2368 NH2 ARG A 149 11.904 -8.617 -15.102 1.00 0.00 N ATOM 0 H ARG A 149 16.186 -6.027 -9.249 1.00 0.00 H new ATOM 0 HA ARG A 149 13.429 -6.982 -9.666 1.00 0.00 H new ATOM 0 HB2 ARG A 149 15.911 -8.266 -10.866 1.00 0.00 H new ATOM 0 HB3 ARG A 149 14.253 -8.795 -11.068 1.00 0.00 H new ATOM 0 HG2 ARG A 149 13.740 -6.647 -12.249 1.00 0.00 H new ATOM 0 HG3 ARG A 149 15.424 -6.184 -12.096 1.00 0.00 H new ATOM 0 HD2 ARG A 149 15.475 -7.129 -14.202 1.00 0.00 H new ATOM 0 HD3 ARG A 149 15.869 -8.539 -13.238 1.00 0.00 H new ATOM 0 HE ARG A 149 13.853 -9.517 -13.849 1.00 0.00 H new ATOM 0 HH11 ARG A 149 13.739 -6.037 -14.517 1.00 0.00 H new ATOM 0 HH12 ARG A 149 12.195 -6.140 -15.369 1.00 0.00 H new ATOM 0 HH21 ARG A 149 11.874 -9.624 -14.943 1.00 0.00 H new ATOM 0 HH22 ARG A 149 11.147 -8.158 -15.608 1.00 0.00 H new ATOM 2382 N ASN A 150 15.117 -7.488 -7.315 1.00 0.00 N ATOM 2383 CA ASN A 150 15.414 -8.237 -6.097 1.00 0.00 C ATOM 2384 C ASN A 150 14.319 -8.056 -5.040 1.00 0.00 C ATOM 2385 O ASN A 150 14.323 -8.736 -4.014 1.00 0.00 O ATOM 2386 CB ASN A 150 16.764 -7.796 -5.524 1.00 0.00 C ATOM 2387 CG ASN A 150 17.922 -8.588 -6.102 1.00 0.00 C ATOM 2388 OD1 ASN A 150 18.013 -9.800 -5.917 1.00 0.00 O ATOM 2389 ND2 ASN A 150 18.815 -7.902 -6.805 1.00 0.00 N ATOM 0 H ASN A 150 15.182 -6.475 -7.213 1.00 0.00 H new ATOM 0 HA ASN A 150 15.456 -9.294 -6.361 1.00 0.00 H new ATOM 0 HB2 ASN A 150 16.914 -6.736 -5.728 1.00 0.00 H new ATOM 0 HB3 ASN A 150 16.752 -7.913 -4.440 1.00 0.00 H new ATOM 0 HD21 ASN A 150 19.616 -8.380 -7.217 1.00 0.00 H new ATOM 0 HD22 ASN A 150 18.700 -6.897 -6.933 1.00 0.00 H new ATOM 2396 N ARG A 151 13.377 -7.147 -5.294 1.00 0.00 N ATOM 2397 CA ARG A 151 12.283 -6.902 -4.363 1.00 0.00 C ATOM 2398 C ARG A 151 10.972 -6.710 -5.128 1.00 0.00 C ATOM 2399 O ARG A 151 10.943 -6.004 -6.132 1.00 0.00 O ATOM 2400 CB ARG A 151 12.577 -5.666 -3.509 1.00 0.00 C ATOM 2401 CG ARG A 151 13.336 -5.977 -2.229 1.00 0.00 C ATOM 2402 CD ARG A 151 12.504 -6.829 -1.283 1.00 0.00 C ATOM 2403 NE ARG A 151 12.798 -8.254 -1.429 1.00 0.00 N ATOM 2404 CZ ARG A 151 13.966 -8.814 -1.118 1.00 0.00 C ATOM 2405 NH1 ARG A 151 14.965 -8.076 -0.641 1.00 0.00 N ATOM 2406 NH2 ARG A 151 14.140 -10.118 -1.283 1.00 0.00 N ATOM 0 H ARG A 151 13.352 -6.571 -6.136 1.00 0.00 H new ATOM 0 HA ARG A 151 12.186 -7.766 -3.706 1.00 0.00 H new ATOM 0 HB2 ARG A 151 13.154 -4.955 -4.100 1.00 0.00 H new ATOM 0 HB3 ARG A 151 11.636 -5.179 -3.254 1.00 0.00 H new ATOM 0 HG2 ARG A 151 14.262 -6.498 -2.471 1.00 0.00 H new ATOM 0 HG3 ARG A 151 13.614 -5.047 -1.734 1.00 0.00 H new ATOM 0 HD2 ARG A 151 12.696 -6.522 -0.255 1.00 0.00 H new ATOM 0 HD3 ARG A 151 11.445 -6.656 -1.475 1.00 0.00 H new ATOM 0 HE ARG A 151 12.061 -8.858 -1.792 1.00 0.00 H new ATOM 0 HH11 ARG A 151 14.840 -7.072 -0.510 1.00 0.00 H new ATOM 0 HH12 ARG A 151 15.856 -8.514 -0.406 1.00 0.00 H new ATOM 0 HH21 ARG A 151 13.380 -10.692 -1.648 1.00 0.00 H new ATOM 0 HH22 ARG A 151 15.034 -10.547 -1.045 1.00 0.00 H new ATOM 2420 N PRO A 152 9.866 -7.343 -4.682 1.00 0.00 N ATOM 2421 CA PRO A 152 8.574 -7.222 -5.366 1.00 0.00 C ATOM 2422 C PRO A 152 7.987 -5.815 -5.278 1.00 0.00 C ATOM 2423 O PRO A 152 7.326 -5.472 -4.296 1.00 0.00 O ATOM 2424 CB PRO A 152 7.678 -8.214 -4.622 1.00 0.00 C ATOM 2425 CG PRO A 152 8.311 -8.368 -3.282 1.00 0.00 C ATOM 2426 CD PRO A 152 9.789 -8.226 -3.506 1.00 0.00 C ATOM 0 HA PRO A 152 8.668 -7.423 -6.433 1.00 0.00 H new ATOM 0 HB2 PRO A 152 6.658 -7.839 -4.537 1.00 0.00 H new ATOM 0 HB3 PRO A 152 7.624 -9.168 -5.146 1.00 0.00 H new ATOM 0 HG2 PRO A 152 7.947 -7.610 -2.588 1.00 0.00 H new ATOM 0 HG3 PRO A 152 8.073 -9.339 -2.847 1.00 0.00 H new ATOM 0 HD2 PRO A 152 10.288 -7.789 -2.641 1.00 0.00 H new ATOM 0 HD3 PRO A 152 10.263 -9.190 -3.694 1.00 0.00 H new ATOM 2434 N TRP A 153 8.219 -5.006 -6.310 1.00 0.00 N ATOM 2435 CA TRP A 153 7.693 -3.647 -6.334 1.00 0.00 C ATOM 2436 C TRP A 153 7.215 -3.258 -7.733 1.00 0.00 C ATOM 2437 O TRP A 153 7.791 -3.674 -8.739 1.00 0.00 O ATOM 2438 CB TRP A 153 8.726 -2.645 -5.801 1.00 0.00 C ATOM 2439 CG TRP A 153 9.869 -2.357 -6.729 1.00 0.00 C ATOM 2440 CD1 TRP A 153 10.597 -3.256 -7.451 1.00 0.00 C ATOM 2441 CD2 TRP A 153 10.423 -1.068 -7.015 1.00 0.00 C ATOM 2442 NE1 TRP A 153 11.570 -2.607 -8.172 1.00 0.00 N ATOM 2443 CE2 TRP A 153 11.486 -1.263 -7.919 1.00 0.00 C ATOM 2444 CE3 TRP A 153 10.126 0.232 -6.597 1.00 0.00 C ATOM 2445 CZ2 TRP A 153 12.249 -0.206 -8.411 1.00 0.00 C ATOM 2446 CZ3 TRP A 153 10.885 1.279 -7.084 1.00 0.00 C ATOM 2447 CH2 TRP A 153 11.934 1.055 -7.983 1.00 0.00 C ATOM 0 H TRP A 153 8.763 -5.267 -7.133 1.00 0.00 H new ATOM 0 HA TRP A 153 6.827 -3.617 -5.672 1.00 0.00 H new ATOM 0 HB2 TRP A 153 8.217 -1.708 -5.574 1.00 0.00 H new ATOM 0 HB3 TRP A 153 9.127 -3.025 -4.862 1.00 0.00 H new ATOM 0 HD1 TRP A 153 10.433 -4.323 -7.455 1.00 0.00 H new ATOM 0 HE1 TRP A 153 12.245 -3.053 -8.794 1.00 0.00 H new ATOM 0 HE3 TRP A 153 9.317 0.415 -5.905 1.00 0.00 H new ATOM 0 HZ2 TRP A 153 13.059 -0.376 -9.105 1.00 0.00 H new ATOM 0 HZ3 TRP A 153 10.665 2.287 -6.765 1.00 0.00 H new ATOM 0 HH2 TRP A 153 12.507 1.895 -8.347 1.00 0.00 H new ATOM 2458 N PHE A 154 6.140 -2.475 -7.779 1.00 0.00 N ATOM 2459 CA PHE A 154 5.549 -2.037 -9.043 1.00 0.00 C ATOM 2460 C PHE A 154 5.130 -0.570 -8.975 1.00 0.00 C ATOM 2461 O PHE A 154 4.841 -0.051 -7.898 1.00 0.00 O ATOM 2462 CB PHE A 154 4.343 -2.908 -9.393 1.00 0.00 C ATOM 2463 CG PHE A 154 4.707 -4.315 -9.769 1.00 0.00 C ATOM 2464 CD1 PHE A 154 5.114 -4.618 -11.060 1.00 0.00 C ATOM 2465 CD2 PHE A 154 4.644 -5.336 -8.834 1.00 0.00 C ATOM 2466 CE1 PHE A 154 5.452 -5.912 -11.409 1.00 0.00 C ATOM 2467 CE2 PHE A 154 4.981 -6.632 -9.177 1.00 0.00 C ATOM 2468 CZ PHE A 154 5.385 -6.920 -10.465 1.00 0.00 C ATOM 0 H PHE A 154 5.657 -2.128 -6.950 1.00 0.00 H new ATOM 0 HA PHE A 154 6.304 -2.141 -9.822 1.00 0.00 H new ATOM 0 HB2 PHE A 154 3.664 -2.933 -8.541 1.00 0.00 H new ATOM 0 HB3 PHE A 154 3.801 -2.448 -10.220 1.00 0.00 H new ATOM 0 HD1 PHE A 154 5.167 -3.834 -11.801 1.00 0.00 H new ATOM 0 HD2 PHE A 154 4.328 -5.116 -7.825 1.00 0.00 H new ATOM 0 HE1 PHE A 154 5.768 -6.135 -12.417 1.00 0.00 H new ATOM 0 HE2 PHE A 154 4.928 -7.418 -8.438 1.00 0.00 H new ATOM 0 HZ PHE A 154 5.649 -7.932 -10.735 1.00 0.00 H new ATOM 2478 N ILE A 155 5.092 0.093 -10.132 1.00 0.00 N ATOM 2479 CA ILE A 155 4.703 1.500 -10.196 1.00 0.00 C ATOM 2480 C ILE A 155 3.464 1.697 -11.068 1.00 0.00 C ATOM 2481 O ILE A 155 3.386 1.185 -12.184 1.00 0.00 O ATOM 2482 CB ILE A 155 5.851 2.384 -10.732 1.00 0.00 C ATOM 2483 CG1 ILE A 155 5.447 3.864 -10.694 1.00 0.00 C ATOM 2484 CG2 ILE A 155 6.235 1.960 -12.143 1.00 0.00 C ATOM 2485 CD1 ILE A 155 6.479 4.799 -11.286 1.00 0.00 C ATOM 0 H ILE A 155 5.325 -0.322 -11.034 1.00 0.00 H new ATOM 0 HA ILE A 155 4.471 1.806 -9.176 1.00 0.00 H new ATOM 0 HB ILE A 155 6.722 2.253 -10.091 1.00 0.00 H new ATOM 0 HG12 ILE A 155 4.508 3.988 -11.233 1.00 0.00 H new ATOM 0 HG13 ILE A 155 5.261 4.153 -9.660 1.00 0.00 H new ATOM 0 HG21 ILE A 155 7.045 2.593 -12.505 1.00 0.00 H new ATOM 0 HG22 ILE A 155 6.563 0.921 -12.134 1.00 0.00 H new ATOM 0 HG23 ILE A 155 5.372 2.062 -12.801 1.00 0.00 H new ATOM 0 HD11 ILE A 155 6.119 5.826 -11.222 1.00 0.00 H new ATOM 0 HD12 ILE A 155 7.414 4.707 -10.733 1.00 0.00 H new ATOM 0 HD13 ILE A 155 6.649 4.539 -12.331 1.00 0.00 H new ATOM 2497 N GLN A 156 2.502 2.448 -10.543 1.00 0.00 N ATOM 2498 CA GLN A 156 1.263 2.724 -11.261 1.00 0.00 C ATOM 2499 C GLN A 156 0.888 4.206 -11.186 1.00 0.00 C ATOM 2500 O GLN A 156 1.012 4.833 -10.134 1.00 0.00 O ATOM 2501 CB GLN A 156 0.127 1.859 -10.708 1.00 0.00 C ATOM 2502 CG GLN A 156 -0.523 0.968 -11.755 1.00 0.00 C ATOM 2503 CD GLN A 156 0.480 0.099 -12.486 1.00 0.00 C ATOM 2504 OE1 GLN A 156 0.819 -0.994 -12.032 1.00 0.00 O ATOM 2505 NE2 GLN A 156 0.963 0.582 -13.625 1.00 0.00 N ATOM 0 H GLN A 156 2.557 2.878 -9.620 1.00 0.00 H new ATOM 0 HA GLN A 156 1.423 2.475 -12.310 1.00 0.00 H new ATOM 0 HB2 GLN A 156 0.515 1.236 -9.902 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -0.633 2.507 -10.272 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -1.267 0.332 -11.274 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -1.053 1.589 -12.477 1.00 0.00 H new ATOM 0 HE21 GLN A 156 0.654 1.493 -13.964 1.00 0.00 H new ATOM 0 HE22 GLN A 156 1.643 0.042 -14.160 1.00 0.00 H new ATOM 2514 N ALA A 157 0.406 4.752 -12.298 1.00 0.00 N ATOM 2515 CA ALA A 157 -0.010 6.151 -12.333 1.00 0.00 C ATOM 2516 C ALA A 157 -1.280 6.324 -11.506 1.00 0.00 C ATOM 2517 O ALA A 157 -2.263 5.612 -11.716 1.00 0.00 O ATOM 2518 CB ALA A 157 -0.237 6.606 -13.766 1.00 0.00 C ATOM 0 H ALA A 157 0.294 4.253 -13.180 1.00 0.00 H new ATOM 0 HA ALA A 157 0.780 6.769 -11.907 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -0.546 7.651 -13.771 1.00 0.00 H new ATOM 0 HB2 ALA A 157 0.688 6.499 -14.333 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -1.015 5.995 -14.223 1.00 0.00 H new ATOM 2524 N THR A 158 -1.254 7.242 -10.541 1.00 0.00 N ATOM 2525 CA THR A 158 -2.407 7.450 -9.670 1.00 0.00 C ATOM 2526 C THR A 158 -2.808 8.923 -9.542 1.00 0.00 C ATOM 2527 O THR A 158 -1.966 9.815 -9.404 1.00 0.00 O ATOM 2528 CB THR A 158 -2.104 6.866 -8.285 1.00 0.00 C ATOM 2529 OG1 THR A 158 -1.827 5.481 -8.380 1.00 0.00 O ATOM 2530 CG2 THR A 158 -3.232 7.036 -7.288 1.00 0.00 C ATOM 0 H THR A 158 -0.456 7.847 -10.345 1.00 0.00 H new ATOM 0 HA THR A 158 -3.255 6.938 -10.126 1.00 0.00 H new ATOM 0 HB THR A 158 -1.242 7.427 -7.924 1.00 0.00 H new ATOM 0 HG1 THR A 158 -2.254 5.010 -7.634 1.00 0.00 H new ATOM 0 HG21 THR A 158 -2.942 6.598 -6.333 1.00 0.00 H new ATOM 0 HG22 THR A 158 -3.441 8.097 -7.152 1.00 0.00 H new ATOM 0 HG23 THR A 158 -4.126 6.535 -7.661 1.00 0.00 H new ATOM 2538 N CYS A 159 -4.122 9.143 -9.545 1.00 0.00 N ATOM 2539 CA CYS A 159 -4.702 10.468 -9.390 1.00 0.00 C ATOM 2540 C CYS A 159 -5.720 10.419 -8.258 1.00 0.00 C ATOM 2541 O CYS A 159 -6.833 9.922 -8.432 1.00 0.00 O ATOM 2542 CB CYS A 159 -5.376 10.920 -10.688 1.00 0.00 C ATOM 2543 SG CYS A 159 -4.394 10.622 -12.176 1.00 0.00 S ATOM 0 H CYS A 159 -4.813 8.401 -9.656 1.00 0.00 H new ATOM 0 HA CYS A 159 -3.916 11.186 -9.156 1.00 0.00 H new ATOM 0 HB2 CYS A 159 -6.331 10.404 -10.787 1.00 0.00 H new ATOM 0 HB3 CYS A 159 -5.595 11.985 -10.618 1.00 0.00 H new ATOM 0 HG CYS A 159 -5.050 11.036 -13.219 1.00 0.00 H new ATOM 2549 N ALA A 160 -5.325 10.914 -7.095 1.00 0.00 N ATOM 2550 CA ALA A 160 -6.191 10.905 -5.927 1.00 0.00 C ATOM 2551 C ALA A 160 -7.296 11.949 -6.030 1.00 0.00 C ATOM 2552 O ALA A 160 -8.399 11.740 -5.531 1.00 0.00 O ATOM 2553 CB ALA A 160 -5.372 11.129 -4.666 1.00 0.00 C ATOM 0 H ALA A 160 -4.407 11.328 -6.935 1.00 0.00 H new ATOM 0 HA ALA A 160 -6.668 9.926 -5.879 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -6.031 11.120 -3.798 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -4.631 10.335 -4.567 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -4.866 12.092 -4.727 1.00 0.00 H new ATOM 2559 N THR A 161 -6.996 13.079 -6.671 1.00 0.00 N ATOM 2560 CA THR A 161 -7.999 14.143 -6.807 1.00 0.00 C ATOM 2561 C THR A 161 -9.310 13.598 -7.380 1.00 0.00 C ATOM 2562 O THR A 161 -10.396 14.030 -6.994 1.00 0.00 O ATOM 2563 CB THR A 161 -7.468 15.264 -7.703 1.00 0.00 C ATOM 2564 OG1 THR A 161 -8.370 16.356 -7.728 1.00 0.00 O ATOM 2565 CG2 THR A 161 -7.234 14.831 -9.135 1.00 0.00 C ATOM 0 H THR A 161 -6.091 13.282 -7.096 1.00 0.00 H new ATOM 0 HA THR A 161 -8.198 14.542 -5.812 1.00 0.00 H new ATOM 0 HB THR A 161 -6.511 15.550 -7.267 1.00 0.00 H new ATOM 0 HG1 THR A 161 -8.012 17.063 -8.305 1.00 0.00 H new ATOM 0 HG21 THR A 161 -6.858 15.675 -9.713 1.00 0.00 H new ATOM 0 HG22 THR A 161 -6.503 14.022 -9.156 1.00 0.00 H new ATOM 0 HG23 THR A 161 -8.172 14.484 -9.568 1.00 0.00 H new ATOM 2573 N SER A 162 -9.196 12.651 -8.302 1.00 0.00 N ATOM 2574 CA SER A 162 -10.367 12.048 -8.927 1.00 0.00 C ATOM 2575 C SER A 162 -10.566 10.620 -8.432 1.00 0.00 C ATOM 2576 O SER A 162 -11.697 10.173 -8.234 1.00 0.00 O ATOM 2577 CB SER A 162 -10.221 12.057 -10.448 1.00 0.00 C ATOM 2578 OG SER A 162 -11.459 11.788 -11.082 1.00 0.00 O ATOM 0 H SER A 162 -8.304 12.283 -8.634 1.00 0.00 H new ATOM 0 HA SER A 162 -11.242 12.637 -8.651 1.00 0.00 H new ATOM 0 HB2 SER A 162 -9.845 13.027 -10.774 1.00 0.00 H new ATOM 0 HB3 SER A 162 -9.485 11.312 -10.750 1.00 0.00 H new ATOM 0 HG SER A 162 -11.338 11.801 -12.054 1.00 0.00 H new ATOM 2584 N GLY A 163 -9.461 9.908 -8.235 1.00 0.00 N ATOM 2585 CA GLY A 163 -9.524 8.536 -7.767 1.00 0.00 C ATOM 2586 C GLY A 163 -9.332 7.516 -8.878 1.00 0.00 C ATOM 2587 O GLY A 163 -9.469 6.314 -8.646 1.00 0.00 O ATOM 0 H GLY A 163 -8.517 10.260 -8.393 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -8.759 8.383 -7.006 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -10.489 8.366 -7.289 1.00 0.00 H new ATOM 2591 N GLU A 164 -9.017 7.982 -10.085 1.00 0.00 N ATOM 2592 CA GLU A 164 -8.813 7.072 -11.208 1.00 0.00 C ATOM 2593 C GLU A 164 -7.537 6.252 -11.031 1.00 0.00 C ATOM 2594 O GLU A 164 -6.502 6.775 -10.621 1.00 0.00 O ATOM 2595 CB GLU A 164 -8.751 7.855 -12.520 1.00 0.00 C ATOM 2596 CG GLU A 164 -8.929 6.988 -13.756 1.00 0.00 C ATOM 2597 CD GLU A 164 -9.471 7.764 -14.939 1.00 0.00 C ATOM 2598 OE1 GLU A 164 -10.067 8.840 -14.721 1.00 0.00 O ATOM 2599 OE2 GLU A 164 -9.301 7.296 -16.084 1.00 0.00 O ATOM 0 H GLU A 164 -8.899 8.970 -10.308 1.00 0.00 H new ATOM 0 HA GLU A 164 -9.659 6.385 -11.239 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -9.524 8.624 -12.511 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -7.791 8.368 -12.582 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -7.970 6.545 -14.025 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -9.606 6.166 -13.524 1.00 0.00 H new ATOM 2606 N GLY A 165 -7.622 4.963 -11.356 1.00 0.00 N ATOM 2607 CA GLY A 165 -6.470 4.079 -11.244 1.00 0.00 C ATOM 2608 C GLY A 165 -6.247 3.525 -9.840 1.00 0.00 C ATOM 2609 O GLY A 165 -5.506 2.557 -9.666 1.00 0.00 O ATOM 0 H GLY A 165 -8.472 4.513 -11.696 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -6.595 3.246 -11.936 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -5.577 4.621 -11.556 1.00 0.00 H new ATOM 2613 N LEU A 166 -6.870 4.137 -8.836 1.00 0.00 N ATOM 2614 CA LEU A 166 -6.710 3.695 -7.455 1.00 0.00 C ATOM 2615 C LEU A 166 -7.296 2.304 -7.252 1.00 0.00 C ATOM 2616 O LEU A 166 -6.711 1.464 -6.560 1.00 0.00 O ATOM 2617 CB LEU A 166 -7.376 4.687 -6.502 1.00 0.00 C ATOM 2618 CG LEU A 166 -6.582 5.968 -6.242 1.00 0.00 C ATOM 2619 CD1 LEU A 166 -6.232 6.654 -7.553 1.00 0.00 C ATOM 2620 CD2 LEU A 166 -7.367 6.907 -5.340 1.00 0.00 C ATOM 0 H LEU A 166 -7.489 4.939 -8.953 1.00 0.00 H new ATOM 0 HA LEU A 166 -5.643 3.651 -7.237 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -8.351 4.958 -6.907 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -7.554 4.188 -5.549 1.00 0.00 H new ATOM 0 HG LEU A 166 -5.654 5.702 -5.736 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -5.667 7.564 -7.348 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -5.630 5.983 -8.165 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -7.148 6.908 -8.087 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -6.787 7.813 -5.165 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -8.311 7.167 -5.819 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -7.566 6.415 -4.388 1.00 0.00 H new ATOM 2632 N TYR A 167 -8.451 2.057 -7.860 1.00 0.00 N ATOM 2633 CA TYR A 167 -9.100 0.765 -7.737 1.00 0.00 C ATOM 2634 C TYR A 167 -8.234 -0.332 -8.337 1.00 0.00 C ATOM 2635 O TYR A 167 -8.100 -1.411 -7.762 1.00 0.00 O ATOM 2636 CB TYR A 167 -10.467 0.789 -8.425 1.00 0.00 C ATOM 2637 CG TYR A 167 -11.458 1.725 -7.772 1.00 0.00 C ATOM 2638 CD1 TYR A 167 -11.573 1.794 -6.390 1.00 0.00 C ATOM 2639 CD2 TYR A 167 -12.280 2.541 -8.540 1.00 0.00 C ATOM 2640 CE1 TYR A 167 -12.478 2.646 -5.790 1.00 0.00 C ATOM 2641 CE2 TYR A 167 -13.187 3.398 -7.949 1.00 0.00 C ATOM 2642 CZ TYR A 167 -13.284 3.447 -6.574 1.00 0.00 C ATOM 2643 OH TYR A 167 -14.187 4.298 -5.981 1.00 0.00 O ATOM 0 H TYR A 167 -8.951 2.732 -8.438 1.00 0.00 H new ATOM 0 HA TYR A 167 -9.241 0.554 -6.677 1.00 0.00 H new ATOM 0 HB2 TYR A 167 -10.335 1.082 -9.466 1.00 0.00 H new ATOM 0 HB3 TYR A 167 -10.880 -0.220 -8.428 1.00 0.00 H new ATOM 0 HD1 TYR A 167 -10.943 1.170 -5.774 1.00 0.00 H new ATOM 0 HD2 TYR A 167 -12.208 2.504 -9.617 1.00 0.00 H new ATOM 0 HE1 TYR A 167 -12.555 2.686 -4.713 1.00 0.00 H new ATOM 0 HE2 TYR A 167 -13.817 4.027 -8.560 1.00 0.00 H new ATOM 0 HH TYR A 167 -14.675 4.791 -6.673 1.00 0.00 H new ATOM 2653 N GLU A 168 -7.647 -0.056 -9.500 1.00 0.00 N ATOM 2654 CA GLU A 168 -6.797 -1.026 -10.178 1.00 0.00 C ATOM 2655 C GLU A 168 -5.633 -1.460 -9.293 1.00 0.00 C ATOM 2656 O GLU A 168 -5.244 -2.628 -9.305 1.00 0.00 O ATOM 2657 CB GLU A 168 -6.263 -0.438 -11.486 1.00 0.00 C ATOM 2658 CG GLU A 168 -7.353 -0.096 -12.488 1.00 0.00 C ATOM 2659 CD GLU A 168 -6.909 -0.298 -13.924 1.00 0.00 C ATOM 2660 OE1 GLU A 168 -6.049 -1.172 -14.161 1.00 0.00 O ATOM 2661 OE2 GLU A 168 -7.422 0.418 -14.809 1.00 0.00 O ATOM 0 H GLU A 168 -7.746 0.833 -9.991 1.00 0.00 H new ATOM 0 HA GLU A 168 -7.404 -1.905 -10.397 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -5.690 0.462 -11.263 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -5.574 -1.150 -11.940 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -8.229 -0.715 -12.292 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -7.658 0.941 -12.348 1.00 0.00 H new ATOM 2668 N GLY A 169 -5.069 -0.523 -8.537 1.00 0.00 N ATOM 2669 CA GLY A 169 -3.947 -0.840 -7.673 1.00 0.00 C ATOM 2670 C GLY A 169 -4.292 -1.868 -6.620 1.00 0.00 C ATOM 2671 O GLY A 169 -3.527 -2.802 -6.382 1.00 0.00 O ATOM 0 H GLY A 169 -5.370 0.451 -8.508 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -3.121 -1.211 -8.279 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -3.601 0.071 -7.185 1.00 0.00 H new ATOM 2675 N LEU A 170 -5.448 -1.703 -5.988 1.00 0.00 N ATOM 2676 CA LEU A 170 -5.889 -2.633 -4.955 1.00 0.00 C ATOM 2677 C LEU A 170 -6.169 -4.015 -5.541 1.00 0.00 C ATOM 2678 O LEU A 170 -6.054 -5.027 -4.851 1.00 0.00 O ATOM 2679 CB LEU A 170 -7.143 -2.099 -4.260 1.00 0.00 C ATOM 2680 CG LEU A 170 -7.474 -2.768 -2.925 1.00 0.00 C ATOM 2681 CD1 LEU A 170 -6.617 -2.187 -1.811 1.00 0.00 C ATOM 2682 CD2 LEU A 170 -8.953 -2.606 -2.602 1.00 0.00 C ATOM 0 H LEU A 170 -6.095 -0.936 -6.172 1.00 0.00 H new ATOM 0 HA LEU A 170 -5.086 -2.727 -4.224 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -7.020 -1.029 -4.093 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -7.993 -2.221 -4.932 1.00 0.00 H new ATOM 0 HG LEU A 170 -7.254 -3.832 -3.008 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -6.866 -2.675 -0.868 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -5.564 -2.353 -2.038 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -6.806 -1.117 -1.727 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -9.172 -3.088 -1.649 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -9.197 -1.546 -2.537 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -9.550 -3.069 -3.388 1.00 0.00 H new ATOM 2694 N GLU A 171 -6.544 -4.051 -6.818 1.00 0.00 N ATOM 2695 CA GLU A 171 -6.846 -5.310 -7.491 1.00 0.00 C ATOM 2696 C GLU A 171 -5.577 -6.116 -7.757 1.00 0.00 C ATOM 2697 O GLU A 171 -5.559 -7.336 -7.584 1.00 0.00 O ATOM 2698 CB GLU A 171 -7.577 -5.044 -8.809 1.00 0.00 C ATOM 2699 CG GLU A 171 -8.236 -6.279 -9.400 1.00 0.00 C ATOM 2700 CD GLU A 171 -8.687 -6.069 -10.831 1.00 0.00 C ATOM 2701 OE1 GLU A 171 -7.851 -6.221 -11.747 1.00 0.00 O ATOM 2702 OE2 GLU A 171 -9.879 -5.753 -11.038 1.00 0.00 O ATOM 0 H GLU A 171 -6.646 -3.224 -7.406 1.00 0.00 H new ATOM 0 HA GLU A 171 -7.489 -5.894 -6.832 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -8.337 -4.280 -8.645 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -6.869 -4.639 -9.532 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -7.536 -7.113 -9.362 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -9.095 -6.556 -8.789 1.00 0.00 H new ATOM 2709 N TRP A 172 -4.519 -5.432 -8.180 1.00 0.00 N ATOM 2710 CA TRP A 172 -3.253 -6.095 -8.470 1.00 0.00 C ATOM 2711 C TRP A 172 -2.623 -6.648 -7.195 1.00 0.00 C ATOM 2712 O TRP A 172 -2.046 -7.735 -7.195 1.00 0.00 O ATOM 2713 CB TRP A 172 -2.286 -5.126 -9.151 1.00 0.00 C ATOM 2714 CG TRP A 172 -2.825 -4.542 -10.421 1.00 0.00 C ATOM 2715 CD1 TRP A 172 -2.879 -3.219 -10.757 1.00 0.00 C ATOM 2716 CD2 TRP A 172 -3.382 -5.260 -11.529 1.00 0.00 C ATOM 2717 NE1 TRP A 172 -3.439 -3.073 -12.002 1.00 0.00 N ATOM 2718 CE2 TRP A 172 -3.757 -4.313 -12.495 1.00 0.00 C ATOM 2719 CE3 TRP A 172 -3.601 -6.617 -11.791 1.00 0.00 C ATOM 2720 CZ2 TRP A 172 -4.337 -4.673 -13.710 1.00 0.00 C ATOM 2721 CZ3 TRP A 172 -4.179 -6.975 -12.996 1.00 0.00 C ATOM 2722 CH2 TRP A 172 -4.540 -6.006 -13.942 1.00 0.00 C ATOM 0 H TRP A 172 -4.513 -4.423 -8.329 1.00 0.00 H new ATOM 0 HA TRP A 172 -3.456 -6.927 -9.145 1.00 0.00 H new ATOM 0 HB2 TRP A 172 -2.047 -4.317 -8.460 1.00 0.00 H new ATOM 0 HB3 TRP A 172 -1.353 -5.647 -9.367 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -2.532 -2.407 -10.135 1.00 0.00 H new ATOM 0 HE1 TRP A 172 -3.593 -2.187 -12.482 1.00 0.00 H new ATOM 0 HE3 TRP A 172 -3.324 -7.370 -11.067 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 -4.616 -3.928 -14.441 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 -4.355 -8.019 -13.211 1.00 0.00 H new ATOM 0 HH2 TRP A 172 -4.988 -6.318 -14.874 1.00 0.00 H new ATOM 2733 N LEU A 173 -2.734 -5.887 -6.111 1.00 0.00 N ATOM 2734 CA LEU A 173 -2.175 -6.294 -4.829 1.00 0.00 C ATOM 2735 C LEU A 173 -2.917 -7.501 -4.260 1.00 0.00 C ATOM 2736 O LEU A 173 -2.322 -8.348 -3.595 1.00 0.00 O ATOM 2737 CB LEU A 173 -2.225 -5.123 -3.839 1.00 0.00 C ATOM 2738 CG LEU A 173 -1.721 -5.421 -2.416 1.00 0.00 C ATOM 2739 CD1 LEU A 173 -2.782 -6.150 -1.610 1.00 0.00 C ATOM 2740 CD2 LEU A 173 -0.425 -6.225 -2.450 1.00 0.00 C ATOM 0 H LEU A 173 -3.207 -4.984 -6.096 1.00 0.00 H new ATOM 0 HA LEU A 173 -1.136 -6.584 -4.988 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -1.635 -4.302 -4.248 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -3.255 -4.773 -3.772 1.00 0.00 H new ATOM 0 HG LEU A 173 -1.514 -4.468 -1.928 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -2.404 -6.350 -0.608 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -3.677 -5.532 -1.543 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -3.028 -7.092 -2.100 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -0.092 -6.421 -1.431 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -0.597 -7.171 -2.964 1.00 0.00 H new ATOM 0 HD23 LEU A 173 0.341 -5.658 -2.979 1.00 0.00 H new ATOM 2752 N SER A 174 -4.218 -7.574 -4.522 1.00 0.00 N ATOM 2753 CA SER A 174 -5.041 -8.676 -4.033 1.00 0.00 C ATOM 2754 C SER A 174 -4.786 -9.952 -4.829 1.00 0.00 C ATOM 2755 O SER A 174 -4.900 -11.059 -4.301 1.00 0.00 O ATOM 2756 CB SER A 174 -6.522 -8.300 -4.106 1.00 0.00 C ATOM 2757 OG SER A 174 -7.043 -8.515 -5.406 1.00 0.00 O ATOM 0 H SER A 174 -4.727 -6.881 -5.072 1.00 0.00 H new ATOM 0 HA SER A 174 -4.769 -8.865 -2.995 1.00 0.00 H new ATOM 0 HB2 SER A 174 -7.086 -8.890 -3.384 1.00 0.00 H new ATOM 0 HB3 SER A 174 -6.648 -7.253 -3.830 1.00 0.00 H new ATOM 0 HG SER A 174 -6.459 -8.088 -6.067 1.00 0.00 H new ATOM 2763 N ASN A 175 -4.451 -9.791 -6.104 1.00 0.00 N ATOM 2764 CA ASN A 175 -4.187 -10.923 -6.986 1.00 0.00 C ATOM 2765 C ASN A 175 -2.834 -11.566 -6.697 1.00 0.00 C ATOM 2766 O ASN A 175 -2.652 -12.767 -6.895 1.00 0.00 O ATOM 2767 CB ASN A 175 -4.246 -10.475 -8.447 1.00 0.00 C ATOM 2768 CG ASN A 175 -4.314 -11.647 -9.407 1.00 0.00 C ATOM 2769 OD1 ASN A 175 -3.339 -11.960 -10.092 1.00 0.00 O ATOM 2770 ND2 ASN A 175 -5.467 -12.302 -9.461 1.00 0.00 N ATOM 0 H ASN A 175 -4.355 -8.880 -6.553 1.00 0.00 H new ATOM 0 HA ASN A 175 -4.958 -11.671 -6.800 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -5.117 -9.837 -8.594 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -3.367 -9.872 -8.675 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -5.572 -13.100 -10.088 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -6.249 -12.008 -8.875 1.00 0.00 H new ATOM 2777 N CYS A 176 -1.876 -10.752 -6.267 1.00 0.00 N ATOM 2778 CA CYS A 176 -0.526 -11.232 -6.002 1.00 0.00 C ATOM 2779 C CYS A 176 -0.439 -12.135 -4.777 1.00 0.00 C ATOM 2780 O CYS A 176 0.448 -12.987 -4.712 1.00 0.00 O ATOM 2781 CB CYS A 176 0.459 -10.071 -5.871 1.00 0.00 C ATOM 2782 SG CYS A 176 2.061 -10.389 -6.656 1.00 0.00 S ATOM 0 H CYS A 176 -2.010 -9.756 -6.095 1.00 0.00 H new ATOM 0 HA CYS A 176 -0.252 -11.838 -6.865 1.00 0.00 H new ATOM 0 HB2 CYS A 176 0.017 -9.179 -6.314 1.00 0.00 H new ATOM 0 HB3 CYS A 176 0.617 -9.857 -4.814 1.00 0.00 H new ATOM 2787 N LEU A 177 -1.327 -11.968 -3.796 1.00 0.00 N ATOM 2788 CA LEU A 177 -1.286 -12.786 -2.605 1.00 0.00 C ATOM 2789 C LEU A 177 -2.130 -14.033 -2.784 1.00 0.00 C ATOM 2790 O LEU A 177 -1.621 -15.150 -2.682 1.00 0.00 O ATOM 2791 CB LEU A 177 -1.785 -11.988 -1.397 1.00 0.00 C ATOM 2792 CG LEU A 177 -0.713 -11.183 -0.658 1.00 0.00 C ATOM 2793 CD1 LEU A 177 -0.012 -10.224 -1.608 1.00 0.00 C ATOM 2794 CD2 LEU A 177 -1.328 -10.425 0.508 1.00 0.00 C ATOM 0 H LEU A 177 -2.076 -11.275 -3.811 1.00 0.00 H new ATOM 0 HA LEU A 177 -0.253 -13.086 -2.431 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -2.564 -11.303 -1.731 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -2.248 -12.678 -0.692 1.00 0.00 H new ATOM 0 HG LEU A 177 0.029 -11.878 -0.265 1.00 0.00 H new ATOM 0 HD11 LEU A 177 0.746 -9.661 -1.063 1.00 0.00 H new ATOM 0 HD12 LEU A 177 0.462 -10.789 -2.411 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -0.741 -9.534 -2.032 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -0.553 -9.858 1.023 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -2.091 -9.741 0.136 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -1.782 -11.132 1.202 1.00 0.00 H new ATOM 2806 N LYS A 178 -3.436 -13.835 -3.028 1.00 0.00 N ATOM 2807 CA LYS A 178 -4.374 -14.961 -3.187 1.00 0.00 C ATOM 2808 C LYS A 178 -4.104 -16.021 -2.117 1.00 0.00 C ATOM 2809 O LYS A 178 -4.268 -17.220 -2.347 1.00 0.00 O ATOM 2810 CB LYS A 178 -4.238 -15.576 -4.582 1.00 0.00 C ATOM 2811 CG LYS A 178 -5.147 -14.938 -5.619 1.00 0.00 C ATOM 2812 CD LYS A 178 -6.557 -15.500 -5.548 1.00 0.00 C ATOM 2813 CE LYS A 178 -7.159 -15.670 -6.932 1.00 0.00 C ATOM 2814 NZ LYS A 178 -7.004 -17.062 -7.440 1.00 0.00 N ATOM 0 H LYS A 178 -3.865 -12.914 -3.119 1.00 0.00 H new ATOM 0 HA LYS A 178 -5.391 -14.588 -3.069 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -3.203 -15.483 -4.912 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -4.459 -16.642 -4.523 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -5.176 -13.860 -5.464 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -4.738 -15.106 -6.615 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -6.541 -16.462 -5.036 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -7.186 -14.835 -4.956 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -8.217 -15.411 -6.902 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -6.681 -14.976 -7.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -7.428 -17.135 -8.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -5.993 -17.301 -7.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -7.482 -17.722 -6.794 1.00 0.00 H new ATOM 2828 N ASN A 179 -3.660 -15.531 -0.950 1.00 0.00 N ATOM 2829 CA ASN A 179 -3.320 -16.386 0.200 1.00 0.00 C ATOM 2830 C ASN A 179 -4.219 -17.620 0.326 1.00 0.00 C ATOM 2831 O ASN A 179 -3.740 -18.715 0.623 1.00 0.00 O ATOM 2832 CB ASN A 179 -3.391 -15.570 1.492 1.00 0.00 C ATOM 2833 CG ASN A 179 -2.873 -16.340 2.691 1.00 0.00 C ATOM 2834 OD1 ASN A 179 -2.173 -17.341 2.545 1.00 0.00 O ATOM 2835 ND2 ASN A 179 -3.216 -15.874 3.886 1.00 0.00 N ATOM 0 H ASN A 179 -3.526 -14.535 -0.776 1.00 0.00 H new ATOM 0 HA ASN A 179 -2.306 -16.748 0.029 1.00 0.00 H new ATOM 0 HB2 ASN A 179 -2.811 -14.655 1.373 1.00 0.00 H new ATOM 0 HB3 ASN A 179 -4.423 -15.271 1.674 1.00 0.00 H new ATOM 0 HD21 ASN A 179 -2.897 -16.350 4.730 1.00 0.00 H new ATOM 0 HD22 ASN A 179 -3.798 -15.040 3.960 1.00 0.00 H new ATOM 2842 N SER A 180 -5.517 -17.445 0.103 1.00 0.00 N ATOM 2843 CA SER A 180 -6.463 -18.551 0.196 1.00 0.00 C ATOM 2844 C SER A 180 -7.693 -18.290 -0.669 1.00 0.00 C ATOM 2845 O SER A 180 -8.125 -19.157 -1.427 1.00 0.00 O ATOM 2846 CB SER A 180 -6.884 -18.769 1.650 1.00 0.00 C ATOM 2847 OG SER A 180 -5.759 -18.779 2.512 1.00 0.00 O ATOM 0 H SER A 180 -5.938 -16.549 -0.143 1.00 0.00 H new ATOM 0 HA SER A 180 -5.968 -19.451 -0.170 1.00 0.00 H new ATOM 0 HB2 SER A 180 -7.572 -17.980 1.955 1.00 0.00 H new ATOM 0 HB3 SER A 180 -7.422 -19.713 1.738 1.00 0.00 H new ATOM 0 HG SER A 180 -6.056 -18.918 3.436 1.00 0.00 H new ATOM 2853 N THR A 181 -8.250 -17.089 -0.548 1.00 0.00 N ATOM 2854 CA THR A 181 -9.431 -16.714 -1.318 1.00 0.00 C ATOM 2855 C THR A 181 -9.313 -15.281 -1.828 1.00 0.00 C ATOM 2856 O THR A 181 -9.579 -14.349 -1.041 1.00 0.00 O ATOM 2857 CB THR A 181 -10.690 -16.862 -0.465 1.00 0.00 C ATOM 2858 OG1 THR A 181 -10.802 -18.182 0.039 1.00 0.00 O ATOM 2859 CG2 THR A 181 -11.964 -16.548 -1.219 1.00 0.00 C ATOM 2860 OXT THR A 181 -8.955 -15.104 -3.012 1.00 0.00 O ATOM 0 H THR A 181 -7.903 -16.360 0.075 1.00 0.00 H new ATOM 0 HA THR A 181 -9.503 -17.382 -2.176 1.00 0.00 H new ATOM 0 HB THR A 181 -10.578 -16.139 0.343 1.00 0.00 H new ATOM 0 HG1 THR A 181 -11.613 -18.256 0.584 1.00 0.00 H new ATOM 0 HG21 THR A 181 -12.820 -16.673 -0.555 1.00 0.00 H new ATOM 0 HG22 THR A 181 -11.930 -15.519 -1.578 1.00 0.00 H new ATOM 0 HG23 THR A 181 -12.061 -17.225 -2.067 1.00 0.00 H new TER 2868 THR A 181 HETATM 2869 O1 AMTN A 182 -15.331 3.691 15.098 1.00 0.00 O HETATM 2870 O1 BMTN A 182 -18.029 1.202 14.716 1.00 0.00 O HETATM 2871 O1 CMTN A 182 -19.690 0.161 12.566 1.00 0.00 O HETATM 2872 N1 AMTN A 182 -14.041 3.771 14.839 1.00 0.00 N HETATM 2873 N1 BMTN A 182 -16.777 1.343 14.326 1.00 0.00 N HETATM 2874 N1 CMTN A 182 -18.410 0.471 12.487 1.00 0.00 N HETATM 2875 C1 AMTN A 182 -13.385 2.590 15.401 1.00 0.00 C HETATM 2876 C1 BMTN A 182 -16.051 0.122 14.673 1.00 0.00 C HETATM 2877 C1 CMTN A 182 -17.642 -0.591 13.141 1.00 0.00 C HETATM 2878 C2 AMTN A 182 -13.111 1.689 14.223 1.00 0.00 C HETATM 2879 C2 BMTN A 182 -15.024 -0.052 13.584 1.00 0.00 C HETATM 2880 C2 CMTN A 182 -16.353 -0.682 12.368 1.00 0.00 C HETATM 2881 C3 AMTN A 182 -13.273 2.364 13.080 1.00 0.00 C HETATM 2882 C3 BMTN A 182 -15.306 0.752 12.553 1.00 0.00 C HETATM 2883 C3 CMTN A 182 -16.457 -0.005 11.218 1.00 0.00 C HETATM 2884 C4 AMTN A 182 -13.625 1.769 11.715 1.00 0.00 C HETATM 2885 C4 BMTN A 182 -14.907 0.521 11.094 1.00 0.00 C HETATM 2886 C4 CMTN A 182 -15.304 0.652 10.453 1.00 0.00 C HETATM 2887 S1 AMTN A 182 -12.384 0.529 11.195 1.00 0.00 S HETATM 2888 S1 BMTN A 182 -13.222 -0.182 10.970 1.00 0.00 S HETATM 2889 S1 CMTN A 182 -14.152 -0.603 9.788 1.00 0.00 S HETATM 2890 C5 AMTN A 182 -13.661 3.791 13.420 1.00 0.00 C HETATM 2891 C5 BMTN A 182 -16.567 1.528 12.884 1.00 0.00 C HETATM 2892 C5 CMTN A 182 -17.854 0.577 11.133 1.00 0.00 C HETATM 2893 C6 AMTN A 182 -12.475 4.743 13.261 1.00 0.00 C HETATM 2894 C6 BMTN A 182 -16.386 3.024 12.620 1.00 0.00 C HETATM 2895 C6 CMTN A 182 -18.741 -0.240 10.192 1.00 0.00 C HETATM 2896 C7 AMTN A 182 -14.793 4.241 12.495 1.00 0.00 C HETATM 2897 C7 BMTN A 182 -17.721 1.003 12.029 1.00 0.00 C HETATM 2898 C7 CMTN A 182 -17.772 2.016 10.622 1.00 0.00 C HETATM 2899 C8 AMTN A 182 -14.248 1.821 16.404 1.00 0.00 C HETATM 2900 C8 BMTN A 182 -15.321 0.196 16.015 1.00 0.00 C HETATM 2901 C8 CMTN A 182 -17.306 -0.299 14.605 1.00 0.00 C HETATM 2902 C9 AMTN A 182 -12.071 3.007 16.064 1.00 0.00 C HETATM 2903 C9 BMTN A 182 -17.022 -1.061 14.678 1.00 0.00 C HETATM 2904 C9 CMTN A 182 -18.413 -1.909 13.042 1.00 0.00 C HETATM 0 H93AMTN A 182 -11.419 3.467 15.322 1.00 0.00 H new HETATM 0 H93BMTN A 182 -17.808 -0.883 15.412 1.00 0.00 H new HETATM 0 H93CMTN A 182 -19.380 -1.803 13.534 1.00 0.00 H new HETATM 0 H92AMTN A 182 -12.276 3.723 16.860 1.00 0.00 H new HETATM 0 H92BMTN A 182 -17.467 -1.171 13.689 1.00 0.00 H new HETATM 0 H92CMTN A 182 -18.566 -2.163 11.993 1.00 0.00 H new HETATM 0 H91AMTN A 182 -11.580 2.129 16.484 1.00 0.00 H new HETATM 0 H91BMTN A 182 -16.483 -1.973 14.936 1.00 0.00 H new HETATM 0 H91CMTN A 182 -17.843 -2.701 13.528 1.00 0.00 H new HETATM 0 H83AMTN A 182 -14.506 2.474 17.238 1.00 0.00 H new HETATM 0 H83BMTN A 182 -14.594 1.007 15.989 1.00 0.00 H new HETATM 0 H83CMTN A 182 -16.713 0.614 14.667 1.00 0.00 H new HETATM 0 H82AMTN A 182 -15.160 1.481 15.914 1.00 0.00 H new HETATM 0 H82BMTN A 182 -16.042 0.380 16.812 1.00 0.00 H new HETATM 0 H82CMTN A 182 -18.228 -0.172 15.172 1.00 0.00 H new HETATM 0 H81AMTN A 182 -13.693 0.960 16.776 1.00 0.00 H new HETATM 0 H81BMTN A 182 -14.807 -0.747 16.202 1.00 0.00 H new HETATM 0 H81CMTN A 182 -16.737 -1.131 15.021 1.00 0.00 H new HETATM 0 H73AMTN A 182 -15.639 3.561 12.598 1.00 0.00 H new HETATM 0 H73BMTN A 182 -17.849 -0.065 12.206 1.00 0.00 H new HETATM 0 H73CMTN A 182 -18.771 2.452 10.601 1.00 0.00 H new HETATM 0 H72AMTN A 182 -15.104 5.250 12.765 1.00 0.00 H new HETATM 0 H72BMTN A 182 -18.639 1.527 12.295 1.00 0.00 H new HETATM 0 H72CMTN A 182 -17.134 2.602 11.284 1.00 0.00 H new HETATM 0 H71AMTN A 182 -14.444 4.233 11.462 1.00 0.00 H new HETATM 0 H71BMTN A 182 -17.499 1.172 10.975 1.00 0.00 H new HETATM 0 H71CMTN A 182 -17.352 2.022 9.616 1.00 0.00 H new HETATM 0 H63AMTN A 182 -12.764 5.742 13.587 1.00 0.00 H new HETATM 0 H63BMTN A 182 -17.278 3.561 12.942 1.00 0.00 H new HETATM 0 H63CMTN A 182 -18.751 -1.281 10.514 1.00 0.00 H new HETATM 0 H62AMTN A 182 -11.641 4.390 13.868 1.00 0.00 H new HETATM 0 H62BMTN A 182 -15.522 3.390 13.176 1.00 0.00 H new HETATM 0 H62CMTN A 182 -19.756 0.156 10.214 1.00 0.00 H new HETATM 0 H61AMTN A 182 -12.173 4.776 12.214 1.00 0.00 H new HETATM 0 H61BMTN A 182 -16.228 3.189 11.554 1.00 0.00 H new HETATM 0 H61CMTN A 182 -18.349 -0.178 9.177 1.00 0.00 H new HETATM 0 H42AMTN A 182 -14.610 1.305 11.761 1.00 0.00 H new HETATM 0 H42BMTN A 182 -15.621 -0.154 10.622 1.00 0.00 H new HETATM 0 H42CMTN A 182 -15.702 1.253 9.636 1.00 0.00 H new HETATM 0 H41AMTN A 182 -13.682 2.565 10.972 1.00 0.00 H new HETATM 0 H41BMTN A 182 -14.951 1.464 10.549 1.00 0.00 H new HETATM 0 H41CMTN A 182 -14.765 1.330 11.114 1.00 0.00 H new HETATM 0 H2 AMTN A 182 -12.823 0.640 14.293 1.00 0.00 H new HETATM 0 H2 BMTN A 182 -14.175 -0.734 13.630 1.00 0.00 H new HETATM 0 H2 CMTN A 182 -15.464 -1.221 12.697 1.00 0.00 H new HETATM 2950 O1 AMTN A 183 -19.043 -9.364 -9.230 1.00 0.00 O HETATM 2951 O1 BMTN A 183 -18.873 -9.275 -9.474 1.00 0.00 O HETATM 2952 O1 CMTN A 183 -18.658 -12.533 -7.606 1.00 0.00 O HETATM 2953 N1 AMTN A 183 -18.887 -8.591 -8.174 1.00 0.00 N HETATM 2954 N1 BMTN A 183 -17.951 -10.199 -9.287 1.00 0.00 N HETATM 2955 N1 CMTN A 183 -17.639 -12.351 -6.789 1.00 0.00 N HETATM 2956 C1 AMTN A 183 -19.124 -9.399 -6.978 1.00 0.00 C HETATM 2957 C1 BMTN A 183 -16.838 -9.924 -10.194 1.00 0.00 C HETATM 2958 C1 CMTN A 183 -16.766 -13.519 -6.885 1.00 0.00 C HETATM 2959 C2 AMTN A 183 -17.757 -9.697 -6.422 1.00 0.00 C HETATM 2960 C2 BMTN A 183 -15.769 -9.299 -9.333 1.00 0.00 C HETATM 2961 C2 CMTN A 183 -15.371 -12.988 -6.684 1.00 0.00 C HETATM 2962 C3 AMTN A 183 -16.843 -8.914 -7.004 1.00 0.00 C HETATM 2963 C3 BMTN A 183 -16.060 -9.478 -8.039 1.00 0.00 C HETATM 2964 C3 CMTN A 183 -15.366 -11.653 -6.786 1.00 0.00 C HETATM 2965 C4 AMTN A 183 -15.362 -9.247 -7.195 1.00 0.00 C HETATM 2966 C4 BMTN A 183 -15.624 -8.571 -6.887 1.00 0.00 C HETATM 2967 C4 CMTN A 183 -14.177 -10.788 -7.206 1.00 0.00 C HETATM 2968 S1 AMTN A 183 -14.585 -9.739 -5.613 1.00 0.00 S HETATM 2969 S1 BMTN A 183 -14.717 -9.514 -5.608 1.00 0.00 S HETATM 2970 S1 CMTN A 183 -12.976 -10.601 -5.837 1.00 0.00 S HETATM 2971 C5 AMTN A 183 -17.552 -8.010 -7.993 1.00 0.00 C HETATM 2972 C5 BMTN A 183 -17.358 -10.253 -7.944 1.00 0.00 C HETATM 2973 C5 CMTN A 183 -16.781 -11.195 -7.079 1.00 0.00 C HETATM 2974 C6 AMTN A 183 -17.721 -6.596 -7.434 1.00 0.00 C HETATM 2975 C6 BMTN A 183 -17.106 -11.721 -7.597 1.00 0.00 C HETATM 2976 C6 CMTN A 183 -16.953 -10.834 -8.556 1.00 0.00 C HETATM 2977 C7 AMTN A 183 -16.738 -7.942 -9.288 1.00 0.00 C HETATM 2978 C7 BMTN A 183 -18.242 -9.626 -6.864 1.00 0.00 C HETATM 2979 C7 CMTN A 183 -17.101 -9.968 -6.222 1.00 0.00 C HETATM 2980 C8 AMTN A 183 -19.830 -10.728 -7.259 1.00 0.00 C HETATM 2981 C8 BMTN A 183 -16.254 -11.174 -10.854 1.00 0.00 C HETATM 2982 C8 CMTN A 183 -17.035 -14.581 -5.816 1.00 0.00 C HETATM 2983 C9 AMTN A 183 -19.939 -8.586 -5.971 1.00 0.00 C HETATM 2984 C9 BMTN A 183 -17.294 -8.937 -11.271 1.00 0.00 C HETATM 2985 C9 CMTN A 183 -16.901 -14.141 -8.276 1.00 0.00 C HETATM 0 H93AMTN A 183 -19.388 -7.686 -5.699 1.00 0.00 H new HETATM 0 H93BMTN A 183 -18.123 -9.368 -11.832 1.00 0.00 H new HETATM 0 H93CMTN A 183 -17.935 -14.445 -8.440 1.00 0.00 H new HETATM 0 H92AMTN A 183 -20.894 -8.306 -6.417 1.00 0.00 H new HETATM 0 H92BMTN A 183 -17.618 -8.009 -10.800 1.00 0.00 H new HETATM 0 H92CMTN A 183 -16.614 -13.409 -9.031 1.00 0.00 H new HETATM 0 H91AMTN A 183 -20.117 -9.186 -5.078 1.00 0.00 H new HETATM 0 H91BMTN A 183 -16.466 -8.730 -11.949 1.00 0.00 H new HETATM 0 H91CMTN A 183 -16.250 -15.012 -8.350 1.00 0.00 H new HETATM 0 H83AMTN A 183 -20.801 -10.535 -7.716 1.00 0.00 H new HETATM 0 H83BMTN A 183 -15.884 -11.852 -10.085 1.00 0.00 H new HETATM 0 H83CMTN A 183 -16.887 -14.147 -4.827 1.00 0.00 H new HETATM 0 H82AMTN A 183 -19.222 -11.326 -7.938 1.00 0.00 H new HETATM 0 H82BMTN A 183 -17.028 -11.674 -11.436 1.00 0.00 H new HETATM 0 H82CMTN A 183 -18.061 -14.936 -5.906 1.00 0.00 H new HETATM 0 H81AMTN A 183 -19.970 -11.270 -6.324 1.00 0.00 H new HETATM 0 H81BMTN A 183 -15.433 -10.888 -11.512 1.00 0.00 H new HETATM 0 H81CMTN A 183 -16.348 -15.417 -5.952 1.00 0.00 H new HETATM 0 H73AMTN A 183 -16.606 -8.947 -9.688 1.00 0.00 H new HETATM 0 H73BMTN A 183 -18.418 -8.577 -7.102 1.00 0.00 H new HETATM 0 H73CMTN A 183 -18.132 -9.661 -6.397 1.00 0.00 H new HETATM 0 H72AMTN A 183 -17.266 -7.328 -10.018 1.00 0.00 H new HETATM 0 H72BMTN A 183 -19.195 -10.154 -6.822 1.00 0.00 H new HETATM 0 H72CMTN A 183 -16.970 -10.216 -5.169 1.00 0.00 H new HETATM 0 H71AMTN A 183 -15.762 -7.502 -9.082 1.00 0.00 H new HETATM 0 H71BMTN A 183 -17.744 -9.700 -5.897 1.00 0.00 H new HETATM 0 H71CMTN A 183 -16.429 -9.152 -6.489 1.00 0.00 H new HETATM 0 H63AMTN A 183 -18.300 -5.995 -8.135 1.00 0.00 H new HETATM 0 H63BMTN A 183 -18.050 -12.266 -7.614 1.00 0.00 H new HETATM 0 H63CMTN A 183 -16.661 -11.683 -9.174 1.00 0.00 H new HETATM 0 H62AMTN A 183 -18.243 -6.643 -6.478 1.00 0.00 H new HETATM 0 H62BMTN A 183 -16.423 -12.155 -8.327 1.00 0.00 H new HETATM 0 H62CMTN A 183 -17.996 -10.585 -8.751 1.00 0.00 H new HETATM 0 H61AMTN A 183 -16.741 -6.142 -7.290 1.00 0.00 H new HETATM 0 H61BMTN A 183 -16.665 -11.789 -6.603 1.00 0.00 H new HETATM 0 H61CMTN A 183 -16.325 -9.976 -8.797 1.00 0.00 H new HETATM 0 H42AMTN A 183 -15.259 -10.054 -7.920 1.00 0.00 H new HETATM 0 H42BMTN A 183 -14.990 -7.771 -7.270 1.00 0.00 H new HETATM 0 H42CMTN A 183 -13.683 -11.238 -8.067 1.00 0.00 H new HETATM 0 H41AMTN A 183 -14.842 -8.381 -7.605 1.00 0.00 H new HETATM 0 H41BMTN A 183 -16.499 -8.098 -6.442 1.00 0.00 H new HETATM 0 H41CMTN A 183 -14.531 -9.806 -7.519 1.00 0.00 H new HETATM 0 H2 AMTN A 183 -17.544 -10.443 -5.656 1.00 0.00 H new HETATM 0 H2 BMTN A 183 -14.889 -8.778 -9.709 1.00 0.00 H new HETATM 0 H2 CMTN A 183 -14.493 -13.602 -6.484 1.00 0.00 H new HETATM 3031 O1 AMTN A 184 6.755 -3.990 21.720 1.00 0.00 O HETATM 3032 O1 BMTN A 184 5.936 -3.852 21.335 1.00 0.00 O HETATM 3033 O1 CMTN A 184 3.836 -9.163 19.415 1.00 0.00 O HETATM 3034 N1 AMTN A 184 7.153 -4.584 20.612 1.00 0.00 N HETATM 3035 N1 BMTN A 184 6.069 -4.830 20.460 1.00 0.00 N HETATM 3036 N1 CMTN A 184 4.646 -8.147 19.193 1.00 0.00 N HETATM 3037 C1 AMTN A 184 6.442 -5.857 20.497 1.00 0.00 C HETATM 3038 C1 BMTN A 184 5.036 -5.829 20.731 1.00 0.00 C HETATM 3039 C1 CMTN A 184 5.965 -8.490 19.728 1.00 0.00 C HETATM 3040 C2 AMTN A 184 6.241 -6.068 19.019 1.00 0.00 C HETATM 3041 C2 BMTN A 184 4.670 -6.396 19.385 1.00 0.00 C HETATM 3042 C2 CMTN A 184 6.952 -7.827 18.804 1.00 0.00 C HETATM 3043 C3 AMTN A 184 6.491 -4.932 18.356 1.00 0.00 C HETATM 3044 C3 BMTN A 184 5.162 -5.624 18.410 1.00 0.00 C HETATM 3045 C3 CMTN A 184 6.337 -7.416 17.689 1.00 0.00 C HETATM 3046 C4 AMTN A 184 6.973 -4.825 16.908 1.00 0.00 C HETATM 3047 C4 BMTN A 184 4.585 -5.481 17.001 1.00 0.00 C HETATM 3048 C4 CMTN A 184 6.991 -7.219 16.320 1.00 0.00 C HETATM 3049 S1 AMTN A 184 5.640 -4.218 15.809 1.00 0.00 S HETATM 3050 S1 BMTN A 184 5.427 -6.603 15.825 1.00 0.00 S HETATM 3051 S1 CMTN A 184 5.755 -7.311 14.974 1.00 0.00 S HETATM 3052 C5 AMTN A 184 6.874 -3.868 19.363 1.00 0.00 C HETATM 3053 C5 BMTN A 184 5.895 -4.460 19.050 1.00 0.00 C HETATM 3054 C5 CMTN A 184 4.874 -7.803 17.783 1.00 0.00 C HETATM 3055 C6 AMTN A 184 8.152 -3.137 18.941 1.00 0.00 C HETATM 3056 C6 BMTN A 184 7.283 -4.270 18.434 1.00 0.00 C HETATM 3057 C6 CMTN A 184 4.569 -9.040 16.937 1.00 0.00 C HETATM 3058 C7 AMTN A 184 5.735 -2.853 19.483 1.00 0.00 C HETATM 3059 C7 BMTN A 184 5.080 -3.181 18.854 1.00 0.00 C HETATM 3060 C7 CMTN A 184 4.012 -6.635 17.296 1.00 0.00 C HETATM 3061 C8 AMTN A 184 5.070 -5.862 21.175 1.00 0.00 C HETATM 3062 C8 BMTN A 184 5.506 -6.979 21.626 1.00 0.00 C HETATM 3063 C8 CMTN A 184 6.210 -7.972 21.146 1.00 0.00 C HETATM 3064 C9 AMTN A 184 7.308 -6.975 21.078 1.00 0.00 C HETATM 3065 C9 BMTN A 184 3.824 -5.144 21.366 1.00 0.00 C HETATM 3066 C9 CMTN A 184 6.145 -10.009 19.695 1.00 0.00 C HETATM 0 H93AMTN A 184 8.247 -7.031 20.527 1.00 0.00 H new HETATM 0 H93BMTN A 184 4.123 -4.667 22.299 1.00 0.00 H new HETATM 0 H93CMTN A 184 5.372 -10.480 20.302 1.00 0.00 H new HETATM 0 H92AMTN A 184 7.515 -6.767 22.128 1.00 0.00 H new HETATM 0 H92BMTN A 184 3.432 -4.391 20.682 1.00 0.00 H new HETATM 0 H92CMTN A 184 6.065 -10.363 18.667 1.00 0.00 H new HETATM 0 H91AMTN A 184 6.780 -7.925 20.994 1.00 0.00 H new HETATM 0 H91BMTN A 184 3.052 -5.886 21.569 1.00 0.00 H new HETATM 0 H91CMTN A 184 7.126 -10.268 20.093 1.00 0.00 H new HETATM 0 H83AMTN A 184 5.189 -5.653 22.238 1.00 0.00 H new HETATM 0 H83BMTN A 184 6.337 -7.496 21.147 1.00 0.00 H new HETATM 0 H83CMTN A 184 6.130 -6.885 21.155 1.00 0.00 H new HETATM 0 H82AMTN A 184 4.438 -5.097 20.723 1.00 0.00 H new HETATM 0 H82BMTN A 184 5.831 -6.582 22.588 1.00 0.00 H new HETATM 0 H82CMTN A 184 5.467 -8.396 21.822 1.00 0.00 H new HETATM 0 H81AMTN A 184 4.604 -6.839 21.047 1.00 0.00 H new HETATM 0 H81BMTN A 184 4.684 -7.678 21.781 1.00 0.00 H new HETATM 0 H81CMTN A 184 7.207 -8.265 21.473 1.00 0.00 H new HETATM 0 H73AMTN A 184 4.819 -3.367 19.776 1.00 0.00 H new HETATM 0 H73BMTN A 184 4.087 -3.313 19.282 1.00 0.00 H new HETATM 0 H73CMTN A 184 2.958 -6.891 17.404 1.00 0.00 H new HETATM 0 H72AMTN A 184 5.990 -2.108 20.236 1.00 0.00 H new HETATM 0 H72BMTN A 184 5.581 -2.350 19.351 1.00 0.00 H new HETATM 0 H72CMTN A 184 4.233 -5.748 17.889 1.00 0.00 H new HETATM 0 H71AMTN A 184 5.583 -2.361 18.522 1.00 0.00 H new HETATM 0 H71BMTN A 184 4.990 -2.966 17.789 1.00 0.00 H new HETATM 0 H71CMTN A 184 4.231 -6.434 16.247 1.00 0.00 H new HETATM 0 H63AMTN A 184 8.443 -2.433 19.721 1.00 0.00 H new HETATM 0 H63BMTN A 184 7.813 -3.480 18.967 1.00 0.00 H new HETATM 0 H63CMTN A 184 5.227 -9.856 17.235 1.00 0.00 H new HETATM 0 H62AMTN A 184 8.952 -3.861 18.789 1.00 0.00 H new HETATM 0 H62BMTN A 184 7.846 -5.200 18.511 1.00 0.00 H new HETATM 0 H62CMTN A 184 3.531 -9.337 17.088 1.00 0.00 H new HETATM 0 H61AMTN A 184 7.972 -2.595 18.013 1.00 0.00 H new HETATM 0 H61BMTN A 184 7.181 -3.994 17.384 1.00 0.00 H new HETATM 0 H61CMTN A 184 4.731 -8.810 15.884 1.00 0.00 H new HETATM 0 H42AMTN A 184 7.827 -4.150 16.855 1.00 0.00 H new HETATM 0 H42BMTN A 184 3.518 -5.702 17.018 1.00 0.00 H new HETATM 0 H42CMTN A 184 7.493 -6.252 16.290 1.00 0.00 H new HETATM 0 H41AMTN A 184 7.316 -5.800 16.563 1.00 0.00 H new HETATM 0 H41BMTN A 184 4.692 -4.450 16.664 1.00 0.00 H new HETATM 0 H41CMTN A 184 7.756 -7.980 16.167 1.00 0.00 H new HETATM 0 H2 AMTN A 184 5.937 -7.007 18.557 1.00 0.00 H new HETATM 0 H2 BMTN A 184 4.088 -7.304 19.228 1.00 0.00 H new HETATM 0 H2 CMTN A 184 8.014 -7.700 19.013 1.00 0.00 H new HETATM 3112 O1 AMTN A 185 19.796 -10.886 5.947 1.00 0.00 O HETATM 3113 O1 BMTN A 185 17.291 -11.214 8.421 1.00 0.00 O HETATM 3114 O1 CMTN A 185 14.609 -16.356 -0.366 1.00 0.00 O HETATM 3115 N1 AMTN A 185 19.414 -12.132 5.747 1.00 0.00 N HETATM 3116 N1 BMTN A 185 16.604 -12.323 8.232 1.00 0.00 N HETATM 3117 N1 CMTN A 185 14.678 -16.073 0.919 1.00 0.00 N HETATM 3118 C1 AMTN A 185 19.205 -12.761 7.051 1.00 0.00 C HETATM 3119 C1 BMTN A 185 15.818 -12.586 9.436 1.00 0.00 C HETATM 3120 C1 CMTN A 185 15.626 -14.973 1.095 1.00 0.00 C HETATM 3121 C2 AMTN A 185 17.713 -12.792 7.244 1.00 0.00 C HETATM 3122 C2 BMTN A 185 14.412 -12.172 9.091 1.00 0.00 C HETATM 3123 C2 CMTN A 185 15.095 -14.171 2.254 1.00 0.00 C HETATM 3124 C3 AMTN A 185 17.095 -12.523 6.090 1.00 0.00 C HETATM 3125 C3 BMTN A 185 14.293 -11.996 7.771 1.00 0.00 C HETATM 3126 C3 CMTN A 185 13.836 -14.538 2.528 1.00 0.00 C HETATM 3127 C4 AMTN A 185 15.711 -11.888 5.938 1.00 0.00 C HETATM 3128 C4 BMTN A 185 13.006 -12.159 6.961 1.00 0.00 C HETATM 3129 C4 CMTN A 185 12.768 -13.662 3.188 1.00 0.00 C HETATM 3130 S1 AMTN A 185 15.270 -11.675 4.174 1.00 0.00 S HETATM 3131 S1 BMTN A 185 12.580 -10.618 6.070 1.00 0.00 S HETATM 3132 S1 CMTN A 185 12.862 -11.936 2.588 1.00 0.00 S HETATM 3133 C5 AMTN A 185 18.148 -12.309 5.023 1.00 0.00 C HETATM 3134 C5 BMTN A 185 15.634 -12.301 7.130 1.00 0.00 C HETATM 3135 C5 CMTN A 185 13.430 -15.618 1.545 1.00 0.00 C HETATM 3136 C6 AMTN A 185 18.286 -13.537 4.123 1.00 0.00 C HETATM 3137 C6 BMTN A 185 15.634 -13.681 6.469 1.00 0.00 C HETATM 3138 C6 CMTN A 185 12.525 -15.057 0.446 1.00 0.00 C HETATM 3139 C7 AMTN A 185 17.761 -11.101 4.169 1.00 0.00 C HETATM 3140 C7 BMTN A 185 15.941 -11.237 6.074 1.00 0.00 C HETATM 3141 C7 CMTN A 185 12.685 -16.724 2.291 1.00 0.00 C HETATM 3142 C8 AMTN A 185 19.826 -11.988 8.216 1.00 0.00 C HETATM 3143 C8 BMTN A 185 15.797 -14.059 9.851 1.00 0.00 C HETATM 3144 C8 CMTN A 185 17.046 -15.429 1.434 1.00 0.00 C HETATM 3145 C9 AMTN A 185 19.765 -14.184 7.021 1.00 0.00 C HETATM 3146 C9 BMTN A 185 16.355 -11.733 10.587 1.00 0.00 C HETATM 3147 C9 CMTN A 185 15.649 -14.118 -0.174 1.00 0.00 C HETATM 0 H93AMTN A 185 19.252 -14.761 6.251 1.00 0.00 H new HETATM 0 H93BMTN A 185 17.399 -11.986 10.771 1.00 0.00 H new HETATM 0 H93CMTN A 185 15.956 -14.732 -1.021 1.00 0.00 H new HETATM 0 H92AMTN A 185 20.832 -14.151 6.799 1.00 0.00 H new HETATM 0 H92BMTN A 185 16.278 -10.678 10.325 1.00 0.00 H new HETATM 0 H92CMTN A 185 14.653 -13.715 -0.359 1.00 0.00 H new HETATM 0 H91AMTN A 185 19.611 -14.656 7.991 1.00 0.00 H new HETATM 0 H91BMTN A 185 15.771 -11.927 11.487 1.00 0.00 H new HETATM 0 H91CMTN A 185 16.354 -13.297 -0.047 1.00 0.00 H new HETATM 0 H83AMTN A 185 20.902 -11.906 8.066 1.00 0.00 H new HETATM 0 H83BMTN A 185 15.367 -14.657 9.048 1.00 0.00 H new HETATM 0 H83CMTN A 185 17.034 -15.996 2.365 1.00 0.00 H new HETATM 0 H82AMTN A 185 19.389 -10.990 8.265 1.00 0.00 H new HETATM 0 H82BMTN A 185 16.815 -14.396 10.050 1.00 0.00 H new HETATM 0 H82CMTN A 185 17.428 -16.059 0.630 1.00 0.00 H new HETATM 0 H81AMTN A 185 19.629 -12.516 9.149 1.00 0.00 H new HETATM 0 H81BMTN A 185 15.194 -14.175 10.752 1.00 0.00 H new HETATM 0 H81CMTN A 185 17.690 -14.557 1.549 1.00 0.00 H new HETATM 0 H73AMTN A 185 17.652 -10.224 4.807 1.00 0.00 H new HETATM 0 H73BMTN A 185 15.932 -10.251 6.538 1.00 0.00 H new HETATM 0 H73CMTN A 185 12.429 -17.523 1.596 1.00 0.00 H new HETATM 0 H72AMTN A 185 18.538 -10.916 3.427 1.00 0.00 H new HETATM 0 H72BMTN A 185 16.924 -11.426 5.642 1.00 0.00 H new HETATM 0 H72CMTN A 185 13.321 -17.121 3.082 1.00 0.00 H new HETATM 0 H71AMTN A 185 16.817 -11.301 3.663 1.00 0.00 H new HETATM 0 H71BMTN A 185 15.186 -11.275 5.289 1.00 0.00 H new HETATM 0 H71CMTN A 185 11.773 -16.317 2.728 1.00 0.00 H new HETATM 0 H63AMTN A 185 19.103 -13.382 3.419 1.00 0.00 H new HETATM 0 H63BMTN A 185 16.631 -13.902 6.087 1.00 0.00 H new HETATM 0 H63CMTN A 185 13.025 -14.222 -0.046 1.00 0.00 H new HETATM 0 H62AMTN A 185 18.495 -14.415 4.735 1.00 0.00 H new HETATM 0 H62BMTN A 185 15.351 -14.436 7.203 1.00 0.00 H new HETATM 0 H62CMTN A 185 12.315 -15.837 -0.286 1.00 0.00 H new HETATM 0 H61AMTN A 185 17.358 -13.691 3.573 1.00 0.00 H new HETATM 0 H61BMTN A 185 14.920 -13.690 5.646 1.00 0.00 H new HETATM 0 H61CMTN A 185 11.590 -14.712 0.886 1.00 0.00 H new HETATM 0 H42AMTN A 185 14.965 -12.513 6.429 1.00 0.00 H new HETATM 0 H42BMTN A 185 13.124 -12.974 6.247 1.00 0.00 H new HETATM 0 H42CMTN A 185 11.779 -14.069 2.977 1.00 0.00 H new HETATM 0 H41AMTN A 185 15.695 -10.920 6.439 1.00 0.00 H new HETATM 0 H41BMTN A 185 12.188 -12.435 7.626 1.00 0.00 H new HETATM 0 H41CMTN A 185 12.897 -13.681 4.270 1.00 0.00 H new HETATM 0 H2 AMTN A 185 17.210 -13.003 8.187 1.00 0.00 H new HETATM 0 H2 BMTN A 185 13.607 -12.035 9.813 1.00 0.00 H new HETATM 0 H2 CMTN A 185 15.653 -13.404 2.791 1.00 0.00 H new HETATM 3193 O1 AMTN A 186 4.909 -16.246 -9.921 1.00 0.00 O HETATM 3194 O1 BMTN A 186 -1.085 -16.555 -8.445 1.00 0.00 O HETATM 3195 O1 CMTN A 186 1.250 -17.372 -9.469 1.00 0.00 O HETATM 3196 N1 AMTN A 186 3.664 -15.871 -10.138 1.00 0.00 N HETATM 3197 N1 BMTN A 186 -0.697 -15.481 -7.787 1.00 0.00 N HETATM 3198 N1 CMTN A 186 1.297 -16.061 -9.595 1.00 0.00 N HETATM 3199 C1 AMTN A 186 2.830 -16.401 -9.060 1.00 0.00 C HETATM 3200 C1 BMTN A 186 0.241 -15.899 -6.746 1.00 0.00 C HETATM 3201 C1 CMTN A 186 0.078 -15.501 -9.014 1.00 0.00 C HETATM 3202 C2 AMTN A 186 2.557 -15.229 -8.154 1.00 0.00 C HETATM 3203 C2 BMTN A 186 1.223 -14.764 -6.618 1.00 0.00 C HETATM 3204 C2 CMTN A 186 0.491 -14.177 -8.426 1.00 0.00 C HETATM 3205 C3 AMTN A 186 2.895 -14.088 -8.764 1.00 0.00 C HETATM 3206 C3 BMTN A 186 1.099 -13.929 -7.654 1.00 0.00 C HETATM 3207 C3 CMTN A 186 1.824 -14.097 -8.363 1.00 0.00 C HETATM 3208 C4 AMTN A 186 3.296 -12.779 -8.081 1.00 0.00 C HETATM 3209 C4 BMTN A 186 2.188 -13.006 -8.204 1.00 0.00 C HETATM 3210 C4 CMTN A 186 2.652 -12.810 -8.396 1.00 0.00 C HETATM 3211 S1 AMTN A 186 2.206 -12.413 -6.658 1.00 0.00 S HETATM 3212 S1 BMTN A 186 1.570 -11.296 -8.405 1.00 0.00 S HETATM 3213 S1 CMTN A 186 1.579 -11.328 -8.390 1.00 0.00 S HETATM 3214 C5 AMTN A 186 3.412 -14.424 -10.149 1.00 0.00 C HETATM 3215 C5 BMTN A 186 0.018 -14.464 -8.570 1.00 0.00 C HETATM 3216 C5 CMTN A 186 2.405 -15.386 -8.905 1.00 0.00 C HETATM 3217 C6 AMTN A 186 2.361 -14.134 -11.222 1.00 0.00 C HETATM 3218 C6 BMTN A 186 -0.982 -13.371 -8.953 1.00 0.00 C HETATM 3219 C6 CMTN A 186 2.884 -16.300 -7.774 1.00 0.00 C HETATM 3220 C7 AMTN A 186 4.664 -13.593 -10.435 1.00 0.00 C HETATM 3221 C7 BMTN A 186 0.665 -15.019 -9.841 1.00 0.00 C HETATM 3222 C7 CMTN A 186 3.586 -15.062 -9.821 1.00 0.00 C HETATM 3223 C8 AMTN A 186 3.507 -17.500 -8.236 1.00 0.00 C HETATM 3224 C8 BMTN A 186 -0.411 -16.128 -5.380 1.00 0.00 C HETATM 3225 C8 CMTN A 186 -1.035 -15.250 -10.034 1.00 0.00 C HETATM 3226 C9 AMTN A 186 1.520 -16.931 -9.648 1.00 0.00 C HETATM 3227 C9 BMTN A 186 0.960 -17.173 -7.193 1.00 0.00 C HETATM 3228 C9 CMTN A 186 -0.431 -16.434 -7.913 1.00 0.00 C HETATM 0 H93AMTN A 186 0.993 -16.121 -10.152 1.00 0.00 H new HETATM 0 H93BMTN A 186 0.229 -17.963 -7.363 1.00 0.00 H new HETATM 0 H93CMTN A 186 -0.646 -17.415 -8.338 1.00 0.00 H new HETATM 0 H92AMTN A 186 1.737 -17.723 -10.364 1.00 0.00 H new HETATM 0 H92BMTN A 186 1.505 -16.978 -8.117 1.00 0.00 H new HETATM 0 H92CMTN A 186 0.330 -16.533 -7.139 1.00 0.00 H new HETATM 0 H91AMTN A 186 0.896 -17.327 -8.847 1.00 0.00 H new HETATM 0 H91BMTN A 186 1.660 -17.487 -6.418 1.00 0.00 H new HETATM 0 H91CMTN A 186 -1.340 -16.020 -7.477 1.00 0.00 H new HETATM 0 H83AMTN A 186 3.764 -18.336 -8.886 1.00 0.00 H new HETATM 0 H83BMTN A 186 -0.879 -15.204 -5.041 1.00 0.00 H new HETATM 0 H83CMTN A 186 -0.685 -14.546 -10.789 1.00 0.00 H new HETATM 0 H82AMTN A 186 4.414 -17.105 -7.778 1.00 0.00 H new HETATM 0 H82BMTN A 186 -1.168 -16.908 -5.464 1.00 0.00 H new HETATM 0 H82CMTN A 186 -1.308 -16.190 -10.513 1.00 0.00 H new HETATM 0 H81AMTN A 186 2.826 -17.842 -7.457 1.00 0.00 H new HETATM 0 H81BMTN A 186 0.349 -16.436 -4.661 1.00 0.00 H new HETATM 0 H81CMTN A 186 -1.906 -14.835 -9.527 1.00 0.00 H new HETATM 0 H73AMTN A 186 5.414 -13.789 -9.669 1.00 0.00 H new HETATM 0 H73BMTN A 186 1.385 -15.793 -9.575 1.00 0.00 H new HETATM 0 H73CMTN A 186 3.980 -15.985 -10.246 1.00 0.00 H new HETATM 0 H72AMTN A 186 5.065 -13.863 -11.412 1.00 0.00 H new HETATM 0 H72BMTN A 186 -0.104 -15.446 -10.484 1.00 0.00 H new HETATM 0 H72CMTN A 186 3.254 -14.405 -10.625 1.00 0.00 H new HETATM 0 H71AMTN A 186 4.407 -12.534 -10.429 1.00 0.00 H new HETATM 0 H71BMTN A 186 1.176 -14.215 -10.370 1.00 0.00 H new HETATM 0 H71CMTN A 186 4.367 -14.565 -9.246 1.00 0.00 H new HETATM 0 H63AMTN A 186 2.734 -14.458 -12.194 1.00 0.00 H new HETATM 0 H63BMTN A 186 -1.786 -13.806 -9.547 1.00 0.00 H new HETATM 0 H63CMTN A 186 2.063 -16.481 -7.080 1.00 0.00 H new HETATM 0 H62AMTN A 186 1.443 -14.673 -10.988 1.00 0.00 H new HETATM 0 H62BMTN A 186 -1.398 -12.926 -8.049 1.00 0.00 H new HETATM 0 H62CMTN A 186 3.222 -17.248 -8.191 1.00 0.00 H new HETATM 0 H61AMTN A 186 2.156 -13.064 -11.250 1.00 0.00 H new HETATM 0 H61BMTN A 186 -0.475 -12.602 -9.536 1.00 0.00 H new HETATM 0 H61CMTN A 186 3.708 -15.822 -7.244 1.00 0.00 H new HETATM 0 H42AMTN A 186 4.330 -12.844 -7.743 1.00 0.00 H new HETATM 0 H42BMTN A 186 3.045 -13.009 -7.530 1.00 0.00 H new HETATM 0 H42CMTN A 186 3.319 -12.782 -7.534 1.00 0.00 H new HETATM 0 H41AMTN A 186 3.247 -11.961 -8.800 1.00 0.00 H new HETATM 0 H41BMTN A 186 2.537 -13.384 -9.165 1.00 0.00 H new HETATM 0 H41CMTN A 186 3.281 -12.803 -9.286 1.00 0.00 H new HETATM 0 H2 AMTN A 186 2.144 -15.301 -7.148 1.00 0.00 H new HETATM 0 H2 BMTN A 186 1.932 -14.642 -5.799 1.00 0.00 H new HETATM 0 H2 CMTN A 186 -0.197 -13.397 -8.099 1.00 0.00 H new HETATM 3274 PG GTP A 187 2.172 13.780 5.206 1.00 0.00 P HETATM 3275 O1G GTP A 187 0.706 13.685 5.821 1.00 0.00 O HETATM 3276 O2G GTP A 187 2.859 15.188 5.493 1.00 0.00 O HETATM 3277 O3G GTP A 187 3.095 12.556 5.644 1.00 0.00 O HETATM 3278 O3B GTP A 187 2.012 13.671 3.611 1.00 0.00 O HETATM 3279 PB GTP A 187 0.565 13.393 2.967 1.00 0.00 P HETATM 3280 O1B GTP A 187 0.752 13.191 1.399 1.00 0.00 O HETATM 3281 O2B GTP A 187 -0.110 12.149 3.697 1.00 0.00 O HETATM 3282 O3A GTP A 187 -0.352 14.694 3.193 1.00 0.00 O HETATM 3283 PA GTP A 187 -1.634 14.949 2.258 1.00 0.00 P HETATM 3284 O1A GTP A 187 -2.434 16.211 2.809 1.00 0.00 O HETATM 3285 O2A GTP A 187 -2.491 13.609 2.150 1.00 0.00 O HETATM 3286 O5' GTP A 187 -1.038 15.305 0.824 1.00 0.00 O HETATM 3287 C5' GTP A 187 0.072 16.188 0.691 1.00 0.00 C HETATM 3288 C4' GTP A 187 -0.293 17.354 -0.196 1.00 0.00 C HETATM 3289 O4' GTP A 187 -0.400 16.878 -1.568 1.00 0.00 O HETATM 3290 C3' GTP A 187 -1.637 18.008 0.113 1.00 0.00 C HETATM 3291 O3' GTP A 187 -1.612 19.403 -0.160 1.00 0.00 O HETATM 3292 C2' GTP A 187 -2.595 17.260 -0.803 1.00 0.00 C HETATM 3293 O2' GTP A 187 -3.704 18.065 -1.155 1.00 0.00 O HETATM 3294 C1' GTP A 187 -1.720 17.068 -2.038 1.00 0.00 C HETATM 3295 N9 GTP A 187 -2.089 15.914 -2.854 1.00 0.00 N HETATM 3296 C8 GTP A 187 -1.863 14.589 -2.565 1.00 0.00 C HETATM 3297 N7 GTP A 187 -2.306 13.779 -3.486 1.00 0.00 N HETATM 3298 C5 GTP A 187 -2.860 14.619 -4.443 1.00 0.00 C HETATM 3299 C6 GTP A 187 -3.494 14.315 -5.674 1.00 0.00 C HETATM 3300 O6 GTP A 187 -3.700 13.206 -6.180 1.00 0.00 O HETATM 3301 N1 GTP A 187 -3.908 15.469 -6.335 1.00 0.00 N HETATM 3302 C2 GTP A 187 -3.735 16.751 -5.869 1.00 0.00 C HETATM 3303 N2 GTP A 187 -4.211 17.733 -6.650 1.00 0.00 N HETATM 3304 N3 GTP A 187 -3.142 17.046 -4.724 1.00 0.00 N HETATM 3305 C4 GTP A 187 -2.733 15.941 -4.067 1.00 0.00 C HETATM 0 HO3' GTP A 187 -2.437 19.661 -0.621 1.00 0.00 H new HETATM 0 HO2' GTP A 187 -4.301 17.559 -1.745 1.00 0.00 H new HETATM 0 HN22 GTP A 187 -4.114 18.706 -6.361 1.00 0.00 H new HETATM 0 HN21 GTP A 187 -4.669 17.506 -7.532 1.00 0.00 H new HETATM 0 H5'' GTP A 187 0.378 16.550 1.673 1.00 0.00 H new HETATM 0 HN1 GTP A 187 -4.376 15.354 -7.234 1.00 0.00 H new HETATM 0 H8 GTP A 187 -1.364 14.250 -1.657 1.00 0.00 H new HETATM 0 H5' GTP A 187 0.923 15.653 0.269 1.00 0.00 H new HETATM 0 H4' GTP A 187 0.491 18.092 -0.028 1.00 0.00 H new HETATM 0 H3' GTP A 187 -1.920 17.943 1.164 1.00 0.00 H new HETATM 0 H2' GTP A 187 -3.002 16.352 -0.359 1.00 0.00 H new HETATM 0 H1' GTP A 187 -1.838 17.943 -2.677 1.00 0.00 H new