USER MOD reduce.3.24.130724 H: found=0, std=0, add=1174, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1169 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 123 LYS NZ :NH3+ 143:sc= -1.16 (180deg=-0.197) USER MOD Set 1.2: A 127 GLN : amide:sc= -2! C(o=-3.2!,f=-2.3!) USER MOD Set 2.1: A 121 SER OG : rot 180:sc=-0.00132 USER MOD Set 2.2: A 122 SER OG : rot 180:sc= 0.00268 USER MOD Set 3.1: A 61 SER OG : rot 140:sc= -0.305 USER MOD Set 3.2: A 68 GLN : amide:sc= -2.04! X(o=-2.3!,f=-2.6) USER MOD Set 4.1: A 11 LYS NZ :NH3+ -133:sc= 0.621 (180deg=0) USER MOD Set 4.2: A 12 CYS SG : rot 180:sc= 0.532 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 7:sc= 0.753 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 THR OG1 : rot 180:sc= 0.0295 USER MOD Single : A 27 SER OG : rot 26:sc= 0.0614 USER MOD Single : A 28 ASN : amide:sc= -1.38 K(o=-1.4,f=-0.29) USER MOD Single : A 31 GLN : amide:sc= -2.07 K(o=-2.1,f=-8.8!) USER MOD Single : A 32 MET CE :methyl -160:sc= -0.742 (180deg=-1.4) USER MOD Single : A 33 GLN : amide:sc= -3.32! C(o=-3.3!,f=-7.2!) USER MOD Single : A 34 CYS SG : rot 3:sc= -7.19! USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 44 GLN : amide:sc= -5.43! K(o=-5.4!,f=-1.7) USER MOD Single : A 45 SER OG : rot 180:sc= 0.0457 USER MOD Single : A 57 ASN : amide:sc= -2.25! C(o=-2.3!,f=-9.8!) USER MOD Single : A 59 MET CE :methyl -153:sc= -2.84! (180deg=-3.67!) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 THR OG1 : rot -140:sc=-0.00727 USER MOD Single : A 69 SER OG : rot 20:sc= 0.551 USER MOD Single : A 73 MET CE :methyl -168:sc= -2.53 (180deg=-3.05) USER MOD Single : A 75 THR OG1 : rot 51:sc= 0.859 USER MOD Single : A 76 GLN : amide:sc= -0.238 X(o=-0.24,f=-0.24) USER MOD Single : A 78 SER OG : rot 35:sc= 1.26 USER MOD Single : A 84 ASN : amide:sc= -1.27 X(o=-1.3,f=-1.4!) USER MOD Single : A 85 THR OG1 : rot -160:sc= -0.663 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 GLN : amide:sc= 0 X(o=0,f=-0.096) USER MOD Single : A 91 MET CE :methyl 175:sc= -7.89! (180deg=-8.22!) USER MOD Single : A 92 GLN : amide:sc= 0 X(o=0,f=-0.064) USER MOD Single : A 95 LYS NZ :NH3+ -141:sc= 1.19 (180deg=0.224) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 99 LYS NZ :NH3+ -109:sc= -1.38 (180deg=-4.81!) USER MOD Single : A 100 SER OG : rot 180:sc= -0.28 USER MOD Single : A 102 HIS : no HD1:sc= -6.79! C(o=-6.8!,f=-4.7!) USER MOD Single : A 104 THR OG1 : rot 21:sc= 0.0837 USER MOD Single : A 106 MET CE :methyl -161:sc= -0.109 (180deg=-1.02) USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= -0.0133 X(o=-0.013,f=0) USER MOD Single : A 114 LYS NZ :NH3+ -121:sc= 0.857 (180deg=-0.00796) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot 101:sc= -1.18 USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 HIS : no HD1:sc= -2.33 K(o=-2.3,f=-2.8!) USER MOD Single : A 134 HIS : no HD1:sc= -0.272 X(o=-0.27,f=-0.0088) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -39.786 -3.789 13.462 1.00 0.00 N ATOM 2 CA GLY A 1 -39.581 -4.339 12.135 1.00 0.00 C ATOM 3 C GLY A 1 -38.120 -4.346 11.729 1.00 0.00 C ATOM 4 O GLY A 1 -37.321 -5.106 12.275 1.00 0.00 O ATOM 0 H1 GLY A 1 -40.800 -3.806 13.692 1.00 0.00 H new ATOM 0 H2 GLY A 1 -39.263 -4.358 14.158 1.00 0.00 H new ATOM 0 H3 GLY A 1 -39.442 -2.808 13.488 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -39.968 -5.357 12.103 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -40.153 -3.758 11.412 1.00 0.00 H new ATOM 8 N SER A 2 -37.771 -3.497 10.768 1.00 0.00 N ATOM 9 CA SER A 2 -36.398 -3.411 10.286 1.00 0.00 C ATOM 10 C SER A 2 -35.813 -4.803 10.061 1.00 0.00 C ATOM 11 O SER A 2 -34.655 -5.062 10.389 1.00 0.00 O ATOM 12 CB SER A 2 -35.531 -2.637 11.283 1.00 0.00 C ATOM 13 OG SER A 2 -34.461 -1.981 10.626 1.00 0.00 O ATOM 0 H SER A 2 -38.420 -2.859 10.308 1.00 0.00 H new ATOM 0 HA SER A 2 -36.407 -2.880 9.334 1.00 0.00 H new ATOM 0 HB2 SER A 2 -36.143 -1.904 11.809 1.00 0.00 H new ATOM 0 HB3 SER A 2 -35.136 -3.321 12.034 1.00 0.00 H new ATOM 0 HG SER A 2 -33.923 -1.493 11.284 1.00 0.00 H new ATOM 19 N SER A 3 -36.623 -5.694 9.498 1.00 0.00 N ATOM 20 CA SER A 3 -36.189 -7.060 9.232 1.00 0.00 C ATOM 21 C SER A 3 -36.441 -7.435 7.775 1.00 0.00 C ATOM 22 O SER A 3 -37.551 -7.287 7.266 1.00 0.00 O ATOM 23 CB SER A 3 -36.919 -8.038 10.155 1.00 0.00 C ATOM 24 OG SER A 3 -36.270 -8.135 11.411 1.00 0.00 O ATOM 0 H SER A 3 -37.583 -5.494 9.217 1.00 0.00 H new ATOM 0 HA SER A 3 -35.118 -7.119 9.425 1.00 0.00 H new ATOM 0 HB2 SER A 3 -37.948 -7.708 10.298 1.00 0.00 H new ATOM 0 HB3 SER A 3 -36.962 -9.022 9.687 1.00 0.00 H new ATOM 0 HG SER A 3 -36.757 -8.765 11.983 1.00 0.00 H new ATOM 30 N GLY A 4 -35.398 -7.922 7.108 1.00 0.00 N ATOM 31 CA GLY A 4 -35.524 -8.311 5.715 1.00 0.00 C ATOM 32 C GLY A 4 -34.635 -9.485 5.358 1.00 0.00 C ATOM 33 O GLY A 4 -34.114 -10.168 6.240 1.00 0.00 O ATOM 0 H GLY A 4 -34.469 -8.054 7.507 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -36.562 -8.569 5.505 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -35.272 -7.462 5.080 1.00 0.00 H new ATOM 37 N SER A 5 -34.462 -9.723 4.062 1.00 0.00 N ATOM 38 CA SER A 5 -33.634 -10.825 3.590 1.00 0.00 C ATOM 39 C SER A 5 -32.906 -10.448 2.304 1.00 0.00 C ATOM 40 O SER A 5 -33.532 -10.110 1.299 1.00 0.00 O ATOM 41 CB SER A 5 -34.491 -12.071 3.357 1.00 0.00 C ATOM 42 OG SER A 5 -35.280 -11.935 2.188 1.00 0.00 O ATOM 0 H SER A 5 -34.885 -9.166 3.320 1.00 0.00 H new ATOM 0 HA SER A 5 -32.890 -11.041 4.357 1.00 0.00 H new ATOM 0 HB2 SER A 5 -33.848 -12.947 3.266 1.00 0.00 H new ATOM 0 HB3 SER A 5 -35.137 -12.238 4.219 1.00 0.00 H new ATOM 0 HG SER A 5 -35.031 -11.111 1.719 1.00 0.00 H new ATOM 48 N SER A 6 -31.578 -10.506 2.344 1.00 0.00 N ATOM 49 CA SER A 6 -30.763 -10.166 1.184 1.00 0.00 C ATOM 50 C SER A 6 -30.433 -11.412 0.368 1.00 0.00 C ATOM 51 O SER A 6 -29.632 -12.248 0.786 1.00 0.00 O ATOM 52 CB SER A 6 -29.471 -9.475 1.625 1.00 0.00 C ATOM 53 OG SER A 6 -28.776 -8.934 0.515 1.00 0.00 O ATOM 0 H SER A 6 -31.044 -10.785 3.167 1.00 0.00 H new ATOM 0 HA SER A 6 -31.336 -9.483 0.557 1.00 0.00 H new ATOM 0 HB2 SER A 6 -29.704 -8.681 2.334 1.00 0.00 H new ATOM 0 HB3 SER A 6 -28.832 -10.189 2.145 1.00 0.00 H new ATOM 0 HG SER A 6 -27.955 -8.497 0.824 1.00 0.00 H new ATOM 59 N GLY A 7 -31.056 -11.530 -0.801 1.00 0.00 N ATOM 60 CA GLY A 7 -30.816 -12.677 -1.657 1.00 0.00 C ATOM 61 C GLY A 7 -30.889 -12.324 -3.130 1.00 0.00 C ATOM 62 O GLY A 7 -31.715 -12.863 -3.867 1.00 0.00 O ATOM 0 H GLY A 7 -31.722 -10.852 -1.170 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -29.834 -13.094 -1.434 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -31.549 -13.452 -1.435 1.00 0.00 H new ATOM 66 N THR A 8 -30.020 -11.415 -3.563 1.00 0.00 N ATOM 67 CA THR A 8 -29.990 -10.990 -4.956 1.00 0.00 C ATOM 68 C THR A 8 -28.611 -10.462 -5.341 1.00 0.00 C ATOM 69 O THR A 8 -28.003 -9.692 -4.599 1.00 0.00 O ATOM 70 CB THR A 8 -31.040 -9.898 -5.233 1.00 0.00 C ATOM 71 OG1 THR A 8 -30.594 -9.047 -6.295 1.00 0.00 O ATOM 72 CG2 THR A 8 -31.298 -9.067 -3.985 1.00 0.00 C ATOM 0 H THR A 8 -29.328 -10.959 -2.968 1.00 0.00 H new ATOM 0 HA THR A 8 -30.222 -11.868 -5.559 1.00 0.00 H new ATOM 0 HB THR A 8 -31.970 -10.385 -5.525 1.00 0.00 H new ATOM 0 HG1 THR A 8 -31.268 -8.356 -6.466 1.00 0.00 H new ATOM 0 HG21 THR A 8 -32.043 -8.302 -4.205 1.00 0.00 H new ATOM 0 HG22 THR A 8 -31.665 -9.713 -3.187 1.00 0.00 H new ATOM 0 HG23 THR A 8 -30.371 -8.590 -3.668 1.00 0.00 H new ATOM 80 N ALA A 9 -28.126 -10.882 -6.504 1.00 0.00 N ATOM 81 CA ALA A 9 -26.821 -10.450 -6.987 1.00 0.00 C ATOM 82 C ALA A 9 -26.583 -10.918 -8.420 1.00 0.00 C ATOM 83 O ALA A 9 -27.025 -11.998 -8.811 1.00 0.00 O ATOM 84 CB ALA A 9 -25.721 -10.968 -6.073 1.00 0.00 C ATOM 0 H ALA A 9 -28.617 -11.521 -7.129 1.00 0.00 H new ATOM 0 HA ALA A 9 -26.802 -9.360 -6.979 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -24.752 -10.637 -6.446 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -25.873 -10.581 -5.065 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -25.749 -12.057 -6.051 1.00 0.00 H new ATOM 90 N ARG A 10 -25.885 -10.096 -9.197 1.00 0.00 N ATOM 91 CA ARG A 10 -25.591 -10.425 -10.587 1.00 0.00 C ATOM 92 C ARG A 10 -24.185 -11.001 -10.723 1.00 0.00 C ATOM 93 O ARG A 10 -23.482 -11.196 -9.731 1.00 0.00 O ATOM 94 CB ARG A 10 -25.733 -9.184 -11.468 1.00 0.00 C ATOM 95 CG ARG A 10 -27.174 -8.834 -11.801 1.00 0.00 C ATOM 96 CD ARG A 10 -27.782 -7.919 -10.750 1.00 0.00 C ATOM 97 NE ARG A 10 -27.575 -6.508 -11.066 1.00 0.00 N ATOM 98 CZ ARG A 10 -28.094 -5.910 -12.133 1.00 0.00 C ATOM 99 NH1 ARG A 10 -28.849 -6.596 -12.980 1.00 0.00 N ATOM 100 NH2 ARG A 10 -27.860 -4.623 -12.352 1.00 0.00 N ATOM 0 H ARG A 10 -25.513 -9.198 -8.888 1.00 0.00 H new ATOM 0 HA ARG A 10 -26.307 -11.178 -10.915 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -25.269 -8.336 -10.964 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -25.183 -9.343 -12.396 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -27.216 -8.348 -12.776 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -27.764 -9.748 -11.875 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -28.850 -8.119 -10.669 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -27.342 -8.141 -9.778 1.00 0.00 H new ATOM 0 HE ARG A 10 -27.001 -5.951 -10.433 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -29.033 -7.585 -12.813 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -29.246 -6.134 -13.798 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -27.281 -4.092 -11.701 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -28.259 -4.164 -13.171 1.00 0.00 H new ATOM 114 N LYS A 11 -23.780 -11.273 -11.959 1.00 0.00 N ATOM 115 CA LYS A 11 -22.458 -11.825 -12.228 1.00 0.00 C ATOM 116 C LYS A 11 -21.467 -10.721 -12.579 1.00 0.00 C ATOM 117 O LYS A 11 -20.259 -10.875 -12.395 1.00 0.00 O ATOM 118 CB LYS A 11 -22.529 -12.843 -13.368 1.00 0.00 C ATOM 119 CG LYS A 11 -22.859 -12.224 -14.716 1.00 0.00 C ATOM 120 CD LYS A 11 -21.603 -11.796 -15.455 1.00 0.00 C ATOM 121 CE LYS A 11 -21.915 -11.359 -16.879 1.00 0.00 C ATOM 122 NZ LYS A 11 -22.344 -9.934 -16.940 1.00 0.00 N ATOM 0 H LYS A 11 -24.350 -11.120 -12.791 1.00 0.00 H new ATOM 0 HA LYS A 11 -22.111 -12.325 -11.324 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -21.573 -13.362 -13.440 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -23.282 -13.593 -13.128 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -23.412 -12.942 -15.322 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -23.509 -11.361 -14.572 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -21.125 -10.976 -14.918 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -20.892 -12.622 -15.474 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -21.033 -11.500 -17.504 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -22.701 -11.993 -17.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -23.197 -9.853 -17.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -22.553 -9.593 -15.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -21.582 -9.359 -17.353 1.00 0.00 H new ATOM 136 N CYS A 12 -21.985 -9.607 -13.086 1.00 0.00 N ATOM 137 CA CYS A 12 -21.146 -8.476 -13.463 1.00 0.00 C ATOM 138 C CYS A 12 -20.153 -8.141 -12.355 1.00 0.00 C ATOM 139 O CYS A 12 -20.268 -8.638 -11.234 1.00 0.00 O ATOM 140 CB CYS A 12 -22.011 -7.253 -13.776 1.00 0.00 C ATOM 141 SG CYS A 12 -23.282 -7.549 -15.026 1.00 0.00 S ATOM 0 H CYS A 12 -22.982 -9.464 -13.245 1.00 0.00 H new ATOM 0 HA CYS A 12 -20.586 -8.754 -14.356 1.00 0.00 H new ATOM 0 HB2 CYS A 12 -22.491 -6.916 -12.857 1.00 0.00 H new ATOM 0 HB3 CYS A 12 -21.366 -6.442 -14.114 1.00 0.00 H new ATOM 0 HG CYS A 12 -23.962 -6.458 -15.220 1.00 0.00 H new ATOM 147 N LEU A 13 -19.179 -7.297 -12.675 1.00 0.00 N ATOM 148 CA LEU A 13 -18.163 -6.897 -11.706 1.00 0.00 C ATOM 149 C LEU A 13 -17.392 -8.109 -11.194 1.00 0.00 C ATOM 150 O LEU A 13 -17.145 -8.240 -9.994 1.00 0.00 O ATOM 151 CB LEU A 13 -18.812 -6.159 -10.535 1.00 0.00 C ATOM 152 CG LEU A 13 -19.171 -4.693 -10.780 1.00 0.00 C ATOM 153 CD1 LEU A 13 -17.952 -3.917 -11.252 1.00 0.00 C ATOM 154 CD2 LEU A 13 -20.301 -4.584 -11.795 1.00 0.00 C ATOM 0 H LEU A 13 -19.070 -6.876 -13.598 1.00 0.00 H new ATOM 0 HA LEU A 13 -17.462 -6.229 -12.206 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -19.720 -6.692 -10.254 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -18.136 -6.209 -9.681 1.00 0.00 H new ATOM 0 HG LEU A 13 -19.510 -4.259 -9.839 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -18.227 -2.876 -11.421 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -17.172 -3.968 -10.492 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -17.582 -4.350 -12.181 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -20.544 -3.534 -11.958 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -19.988 -5.034 -12.737 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -21.181 -5.106 -11.418 1.00 0.00 H new ATOM 166 N LEU A 14 -17.013 -8.993 -12.110 1.00 0.00 N ATOM 167 CA LEU A 14 -16.266 -10.194 -11.752 1.00 0.00 C ATOM 168 C LEU A 14 -14.820 -10.099 -12.228 1.00 0.00 C ATOM 169 O LEU A 14 -13.888 -10.179 -11.429 1.00 0.00 O ATOM 170 CB LEU A 14 -16.933 -11.431 -12.355 1.00 0.00 C ATOM 171 CG LEU A 14 -16.769 -12.733 -11.569 1.00 0.00 C ATOM 172 CD1 LEU A 14 -17.954 -13.655 -11.810 1.00 0.00 C ATOM 173 CD2 LEU A 14 -15.468 -13.424 -11.949 1.00 0.00 C ATOM 0 H LEU A 14 -17.211 -8.901 -13.106 1.00 0.00 H new ATOM 0 HA LEU A 14 -16.266 -10.281 -10.666 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -17.998 -11.228 -12.464 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -16.533 -11.582 -13.358 1.00 0.00 H new ATOM 0 HG LEU A 14 -16.733 -12.492 -10.507 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -17.820 -14.576 -11.243 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -18.871 -13.161 -11.488 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -18.022 -13.890 -12.872 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -15.367 -14.348 -11.380 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -15.475 -13.652 -13.015 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -14.628 -12.767 -11.724 1.00 0.00 H new ATOM 185 N GLU A 15 -14.642 -9.926 -13.534 1.00 0.00 N ATOM 186 CA GLU A 15 -13.310 -9.818 -14.115 1.00 0.00 C ATOM 187 C GLU A 15 -12.874 -8.358 -14.211 1.00 0.00 C ATOM 188 O GLU A 15 -11.921 -8.028 -14.917 1.00 0.00 O ATOM 189 CB GLU A 15 -13.280 -10.463 -15.502 1.00 0.00 C ATOM 190 CG GLU A 15 -14.443 -10.052 -16.390 1.00 0.00 C ATOM 191 CD GLU A 15 -14.268 -10.503 -17.826 1.00 0.00 C ATOM 192 OE1 GLU A 15 -13.224 -10.174 -18.428 1.00 0.00 O ATOM 193 OE2 GLU A 15 -15.175 -11.183 -18.350 1.00 0.00 O ATOM 0 H GLU A 15 -15.404 -9.858 -14.209 1.00 0.00 H new ATOM 0 HA GLU A 15 -12.614 -10.345 -13.462 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -12.345 -10.198 -15.996 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -13.285 -11.547 -15.389 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -15.366 -10.472 -15.991 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -14.549 -8.968 -16.364 1.00 0.00 H new ATOM 200 N LYS A 16 -13.579 -7.489 -13.497 1.00 0.00 N ATOM 201 CA LYS A 16 -13.267 -6.065 -13.500 1.00 0.00 C ATOM 202 C LYS A 16 -11.828 -5.822 -13.058 1.00 0.00 C ATOM 203 O LYS A 16 -11.285 -6.566 -12.241 1.00 0.00 O ATOM 204 CB LYS A 16 -14.228 -5.310 -12.578 1.00 0.00 C ATOM 205 CG LYS A 16 -14.243 -3.808 -12.813 1.00 0.00 C ATOM 206 CD LYS A 16 -15.144 -3.434 -13.977 1.00 0.00 C ATOM 207 CE LYS A 16 -14.421 -3.569 -15.308 1.00 0.00 C ATOM 208 NZ LYS A 16 -14.934 -2.603 -16.318 1.00 0.00 N ATOM 0 H LYS A 16 -14.371 -7.746 -12.908 1.00 0.00 H new ATOM 0 HA LYS A 16 -13.383 -5.695 -14.519 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -15.236 -5.701 -12.718 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -13.952 -5.504 -11.542 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -14.584 -3.301 -11.910 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -13.229 -3.460 -13.010 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -16.027 -4.073 -13.975 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -15.493 -2.409 -13.854 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -13.353 -3.407 -15.160 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -14.540 -4.585 -15.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -14.416 -2.727 -17.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -15.947 -2.774 -16.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -14.798 -1.632 -15.970 1.00 0.00 H new ATOM 222 N VAL A 17 -11.215 -4.775 -13.603 1.00 0.00 N ATOM 223 CA VAL A 17 -9.839 -4.434 -13.263 1.00 0.00 C ATOM 224 C VAL A 17 -9.768 -3.700 -11.928 1.00 0.00 C ATOM 225 O VAL A 17 -8.793 -3.829 -11.190 1.00 0.00 O ATOM 226 CB VAL A 17 -9.193 -3.557 -14.353 1.00 0.00 C ATOM 227 CG1 VAL A 17 -9.024 -4.345 -15.642 1.00 0.00 C ATOM 228 CG2 VAL A 17 -10.024 -2.304 -14.590 1.00 0.00 C ATOM 0 H VAL A 17 -11.650 -4.149 -14.281 1.00 0.00 H new ATOM 0 HA VAL A 17 -9.290 -5.372 -13.188 1.00 0.00 H new ATOM 0 HB VAL A 17 -8.205 -3.251 -14.010 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -8.566 -3.709 -16.400 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -8.385 -5.209 -15.459 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -9.999 -4.683 -15.993 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -9.553 -1.696 -15.363 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -11.026 -2.587 -14.911 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -10.088 -1.730 -13.666 1.00 0.00 H new ATOM 238 N GLU A 18 -10.809 -2.931 -11.626 1.00 0.00 N ATOM 239 CA GLU A 18 -10.864 -2.176 -10.380 1.00 0.00 C ATOM 240 C GLU A 18 -10.378 -3.025 -9.208 1.00 0.00 C ATOM 241 O GLU A 18 -9.686 -2.535 -8.317 1.00 0.00 O ATOM 242 CB GLU A 18 -12.291 -1.689 -10.114 1.00 0.00 C ATOM 243 CG GLU A 18 -13.266 -2.810 -9.795 1.00 0.00 C ATOM 244 CD GLU A 18 -14.707 -2.338 -9.765 1.00 0.00 C ATOM 245 OE1 GLU A 18 -15.056 -1.449 -10.571 1.00 0.00 O ATOM 246 OE2 GLU A 18 -15.485 -2.856 -8.937 1.00 0.00 O ATOM 0 H GLU A 18 -11.625 -2.814 -12.227 1.00 0.00 H new ATOM 0 HA GLU A 18 -10.206 -1.313 -10.479 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -12.276 -0.984 -9.283 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -12.649 -1.145 -10.988 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -13.162 -3.600 -10.539 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -13.010 -3.246 -8.829 1.00 0.00 H new ATOM 253 N VAL A 19 -10.748 -4.302 -9.217 1.00 0.00 N ATOM 254 CA VAL A 19 -10.351 -5.220 -8.156 1.00 0.00 C ATOM 255 C VAL A 19 -8.936 -5.742 -8.383 1.00 0.00 C ATOM 256 O VAL A 19 -8.172 -5.924 -7.435 1.00 0.00 O ATOM 257 CB VAL A 19 -11.318 -6.414 -8.057 1.00 0.00 C ATOM 258 CG1 VAL A 19 -12.701 -5.948 -7.631 1.00 0.00 C ATOM 259 CG2 VAL A 19 -11.383 -7.159 -9.383 1.00 0.00 C ATOM 0 H VAL A 19 -11.322 -4.724 -9.947 1.00 0.00 H new ATOM 0 HA VAL A 19 -10.383 -4.659 -7.222 1.00 0.00 H new ATOM 0 HB VAL A 19 -10.942 -7.100 -7.298 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -13.370 -6.806 -7.567 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -12.638 -5.463 -6.657 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -13.088 -5.240 -8.364 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -12.071 -8.000 -9.295 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -11.734 -6.483 -10.163 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -10.391 -7.528 -9.642 1.00 0.00 H new ATOM 269 N ILE A 20 -8.594 -5.981 -9.645 1.00 0.00 N ATOM 270 CA ILE A 20 -7.271 -6.480 -9.996 1.00 0.00 C ATOM 271 C ILE A 20 -6.176 -5.587 -9.422 1.00 0.00 C ATOM 272 O ILE A 20 -6.384 -4.394 -9.203 1.00 0.00 O ATOM 273 CB ILE A 20 -7.093 -6.576 -11.522 1.00 0.00 C ATOM 274 CG1 ILE A 20 -8.110 -7.550 -12.118 1.00 0.00 C ATOM 275 CG2 ILE A 20 -5.675 -7.009 -11.863 1.00 0.00 C ATOM 276 CD1 ILE A 20 -8.218 -7.467 -13.624 1.00 0.00 C ATOM 0 H ILE A 20 -9.215 -5.837 -10.441 1.00 0.00 H new ATOM 0 HA ILE A 20 -7.185 -7.477 -9.565 1.00 0.00 H new ATOM 0 HB ILE A 20 -7.267 -5.591 -11.955 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -7.834 -8.567 -11.837 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -9.089 -7.353 -11.681 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -5.564 -7.072 -12.946 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -4.967 -6.280 -11.468 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -5.476 -7.985 -11.420 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -8.958 -8.186 -13.976 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -8.524 -6.461 -13.912 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -7.250 -7.694 -14.071 1.00 0.00 H new ATOM 288 N THR A 21 -5.008 -6.174 -9.180 1.00 0.00 N ATOM 289 CA THR A 21 -3.880 -5.432 -8.633 1.00 0.00 C ATOM 290 C THR A 21 -3.570 -4.201 -9.476 1.00 0.00 C ATOM 291 O THR A 21 -4.021 -4.086 -10.614 1.00 0.00 O ATOM 292 CB THR A 21 -2.618 -6.312 -8.547 1.00 0.00 C ATOM 293 OG1 THR A 21 -2.973 -7.640 -8.146 1.00 0.00 O ATOM 294 CG2 THR A 21 -1.618 -5.729 -7.559 1.00 0.00 C ATOM 0 H THR A 21 -4.819 -7.161 -9.354 1.00 0.00 H new ATOM 0 HA THR A 21 -4.165 -5.118 -7.629 1.00 0.00 H new ATOM 0 HB THR A 21 -2.155 -6.342 -9.533 1.00 0.00 H new ATOM 0 HG1 THR A 21 -2.166 -8.193 -8.095 1.00 0.00 H new ATOM 0 HG21 THR A 21 -0.735 -6.367 -7.515 1.00 0.00 H new ATOM 0 HG22 THR A 21 -1.327 -4.730 -7.883 1.00 0.00 H new ATOM 0 HG23 THR A 21 -2.074 -5.672 -6.571 1.00 0.00 H new ATOM 302 N GLY A 22 -2.794 -3.280 -8.909 1.00 0.00 N ATOM 303 CA GLY A 22 -2.436 -2.070 -9.624 1.00 0.00 C ATOM 304 C GLY A 22 -1.422 -2.322 -10.722 1.00 0.00 C ATOM 305 O GLY A 22 -0.246 -1.994 -10.575 1.00 0.00 O ATOM 0 H GLY A 22 -2.408 -3.352 -7.968 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -3.334 -1.629 -10.057 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -2.031 -1.343 -8.920 1.00 0.00 H new ATOM 309 N GLU A 23 -1.879 -2.908 -11.824 1.00 0.00 N ATOM 310 CA GLU A 23 -1.001 -3.206 -12.950 1.00 0.00 C ATOM 311 C GLU A 23 -1.061 -2.097 -13.995 1.00 0.00 C ATOM 312 O GLU A 23 -0.030 -1.592 -14.439 1.00 0.00 O ATOM 313 CB GLU A 23 -1.386 -4.544 -13.585 1.00 0.00 C ATOM 314 CG GLU A 23 -1.614 -5.655 -12.574 1.00 0.00 C ATOM 315 CD GLU A 23 -1.532 -7.035 -13.197 1.00 0.00 C ATOM 316 OE1 GLU A 23 -2.182 -7.254 -14.241 1.00 0.00 O ATOM 317 OE2 GLU A 23 -0.819 -7.897 -12.640 1.00 0.00 O ATOM 0 H GLU A 23 -2.851 -3.186 -11.961 1.00 0.00 H new ATOM 0 HA GLU A 23 0.020 -3.271 -12.575 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -2.293 -4.409 -14.174 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -0.599 -4.848 -14.275 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -0.873 -5.575 -11.778 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -2.593 -5.526 -12.112 1.00 0.00 H new ATOM 324 N GLU A 24 -2.276 -1.726 -14.385 1.00 0.00 N ATOM 325 CA GLU A 24 -2.471 -0.677 -15.380 1.00 0.00 C ATOM 326 C GLU A 24 -3.178 0.528 -14.769 1.00 0.00 C ATOM 327 O GLU A 24 -3.113 1.636 -15.302 1.00 0.00 O ATOM 328 CB GLU A 24 -3.279 -1.211 -16.564 1.00 0.00 C ATOM 329 CG GLU A 24 -4.621 -1.803 -16.166 1.00 0.00 C ATOM 330 CD GLU A 24 -4.504 -3.231 -15.668 1.00 0.00 C ATOM 331 OE1 GLU A 24 -4.420 -4.148 -16.511 1.00 0.00 O ATOM 332 OE2 GLU A 24 -4.495 -3.430 -14.435 1.00 0.00 O ATOM 0 H GLU A 24 -3.139 -2.135 -14.028 1.00 0.00 H new ATOM 0 HA GLU A 24 -1.490 -0.359 -15.733 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -3.445 -0.402 -17.275 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -2.693 -1.973 -17.079 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -5.069 -1.186 -15.387 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -5.295 -1.775 -17.022 1.00 0.00 H new ATOM 339 N ALA A 25 -3.855 0.305 -13.647 1.00 0.00 N ATOM 340 CA ALA A 25 -4.573 1.372 -12.962 1.00 0.00 C ATOM 341 C ALA A 25 -3.719 1.988 -11.859 1.00 0.00 C ATOM 342 O ALA A 25 -4.201 2.234 -10.754 1.00 0.00 O ATOM 343 CB ALA A 25 -5.879 0.845 -12.388 1.00 0.00 C ATOM 0 H ALA A 25 -3.921 -0.606 -13.193 1.00 0.00 H new ATOM 0 HA ALA A 25 -4.797 2.151 -13.690 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -6.405 1.653 -11.879 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -6.501 0.459 -13.195 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -5.668 0.045 -11.678 1.00 0.00 H new ATOM 349 N GLU A 26 -2.449 2.235 -12.167 1.00 0.00 N ATOM 350 CA GLU A 26 -1.529 2.822 -11.200 1.00 0.00 C ATOM 351 C GLU A 26 -0.887 4.088 -11.760 1.00 0.00 C ATOM 352 O GLU A 26 -0.809 4.274 -12.973 1.00 0.00 O ATOM 353 CB GLU A 26 -0.444 1.812 -10.819 1.00 0.00 C ATOM 354 CG GLU A 26 0.224 1.155 -12.015 1.00 0.00 C ATOM 355 CD GLU A 26 1.337 0.206 -11.613 1.00 0.00 C ATOM 356 OE1 GLU A 26 1.362 -0.216 -10.439 1.00 0.00 O ATOM 357 OE2 GLU A 26 2.181 -0.114 -12.475 1.00 0.00 O ATOM 0 H GLU A 26 -2.035 2.038 -13.078 1.00 0.00 H new ATOM 0 HA GLU A 26 -2.098 3.088 -10.309 1.00 0.00 H new ATOM 0 HB2 GLU A 26 0.315 2.316 -10.221 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -0.884 1.039 -10.189 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -0.524 0.609 -12.590 1.00 0.00 H new ATOM 0 HG3 GLU A 26 0.628 1.927 -12.670 1.00 0.00 H new ATOM 364 N SER A 27 -0.430 4.957 -10.864 1.00 0.00 N ATOM 365 CA SER A 27 0.200 6.209 -11.267 1.00 0.00 C ATOM 366 C SER A 27 1.312 6.594 -10.296 1.00 0.00 C ATOM 367 O SER A 27 1.197 6.387 -9.088 1.00 0.00 O ATOM 368 CB SER A 27 -0.839 7.329 -11.338 1.00 0.00 C ATOM 369 OG SER A 27 -1.485 7.345 -12.599 1.00 0.00 O ATOM 0 H SER A 27 -0.484 4.817 -9.855 1.00 0.00 H new ATOM 0 HA SER A 27 0.636 6.065 -12.255 1.00 0.00 H new ATOM 0 HB2 SER A 27 -1.578 7.194 -10.549 1.00 0.00 H new ATOM 0 HB3 SER A 27 -0.356 8.290 -11.161 1.00 0.00 H new ATOM 0 HG SER A 27 -1.451 6.449 -12.995 1.00 0.00 H new ATOM 375 N ASN A 28 2.392 7.153 -10.833 1.00 0.00 N ATOM 376 CA ASN A 28 3.527 7.567 -10.014 1.00 0.00 C ATOM 377 C ASN A 28 3.601 9.088 -9.917 1.00 0.00 C ATOM 378 O ASN A 28 3.759 9.779 -10.923 1.00 0.00 O ATOM 379 CB ASN A 28 4.830 7.018 -10.598 1.00 0.00 C ATOM 380 CG ASN A 28 6.049 7.470 -9.818 1.00 0.00 C ATOM 381 OD1 ASN A 28 7.042 7.911 -10.397 1.00 0.00 O ATOM 382 ND2 ASN A 28 5.978 7.364 -8.497 1.00 0.00 N ATOM 0 H ASN A 28 2.505 7.330 -11.831 1.00 0.00 H new ATOM 0 HA ASN A 28 3.387 7.163 -9.011 1.00 0.00 H new ATOM 0 HB2 ASN A 28 4.791 5.929 -10.606 1.00 0.00 H new ATOM 0 HB3 ASN A 28 4.925 7.341 -11.635 1.00 0.00 H new ATOM 0 HD21 ASN A 28 6.767 7.654 -7.919 1.00 0.00 H new ATOM 0 HD22 ASN A 28 5.135 6.993 -8.060 1.00 0.00 H new ATOM 389 N VAL A 29 3.486 9.603 -8.696 1.00 0.00 N ATOM 390 CA VAL A 29 3.542 11.041 -8.465 1.00 0.00 C ATOM 391 C VAL A 29 4.953 11.484 -8.096 1.00 0.00 C ATOM 392 O VAL A 29 5.417 12.541 -8.527 1.00 0.00 O ATOM 393 CB VAL A 29 2.573 11.468 -7.347 1.00 0.00 C ATOM 394 CG1 VAL A 29 1.267 10.695 -7.449 1.00 0.00 C ATOM 395 CG2 VAL A 29 3.215 11.272 -5.982 1.00 0.00 C ATOM 0 H VAL A 29 3.354 9.045 -7.852 1.00 0.00 H new ATOM 0 HA VAL A 29 3.245 11.523 -9.397 1.00 0.00 H new ATOM 0 HB VAL A 29 2.350 12.528 -7.468 1.00 0.00 H new ATOM 0 HG11 VAL A 29 0.595 11.010 -6.651 1.00 0.00 H new ATOM 0 HG12 VAL A 29 0.802 10.893 -8.415 1.00 0.00 H new ATOM 0 HG13 VAL A 29 1.468 9.628 -7.354 1.00 0.00 H new ATOM 0 HG21 VAL A 29 2.516 11.579 -5.204 1.00 0.00 H new ATOM 0 HG22 VAL A 29 3.470 10.221 -5.847 1.00 0.00 H new ATOM 0 HG23 VAL A 29 4.120 11.876 -5.915 1.00 0.00 H new ATOM 405 N LEU A 30 5.633 10.670 -7.297 1.00 0.00 N ATOM 406 CA LEU A 30 6.993 10.976 -6.869 1.00 0.00 C ATOM 407 C LEU A 30 7.738 9.707 -6.470 1.00 0.00 C ATOM 408 O LEU A 30 7.183 8.834 -5.804 1.00 0.00 O ATOM 409 CB LEU A 30 6.970 11.958 -5.696 1.00 0.00 C ATOM 410 CG LEU A 30 6.570 11.374 -4.340 1.00 0.00 C ATOM 411 CD1 LEU A 30 7.756 10.688 -3.681 1.00 0.00 C ATOM 412 CD2 LEU A 30 6.009 12.462 -3.436 1.00 0.00 C ATOM 0 H LEU A 30 5.264 9.792 -6.932 1.00 0.00 H new ATOM 0 HA LEU A 30 7.517 11.433 -7.708 1.00 0.00 H new ATOM 0 HB2 LEU A 30 7.961 12.402 -5.600 1.00 0.00 H new ATOM 0 HB3 LEU A 30 6.281 12.767 -5.939 1.00 0.00 H new ATOM 0 HG LEU A 30 5.792 10.628 -4.503 1.00 0.00 H new ATOM 0 HD11 LEU A 30 7.451 10.279 -2.718 1.00 0.00 H new ATOM 0 HD12 LEU A 30 8.111 9.881 -4.321 1.00 0.00 H new ATOM 0 HD13 LEU A 30 8.557 11.411 -3.531 1.00 0.00 H new ATOM 0 HD21 LEU A 30 5.730 12.029 -2.476 1.00 0.00 H new ATOM 0 HD22 LEU A 30 6.765 13.232 -3.281 1.00 0.00 H new ATOM 0 HD23 LEU A 30 5.130 12.906 -3.903 1.00 0.00 H new ATOM 424 N GLN A 31 8.999 9.613 -6.882 1.00 0.00 N ATOM 425 CA GLN A 31 9.820 8.450 -6.567 1.00 0.00 C ATOM 426 C GLN A 31 11.181 8.875 -6.026 1.00 0.00 C ATOM 427 O GLN A 31 11.719 9.911 -6.416 1.00 0.00 O ATOM 428 CB GLN A 31 10.002 7.576 -7.809 1.00 0.00 C ATOM 429 CG GLN A 31 11.250 6.709 -7.765 1.00 0.00 C ATOM 430 CD GLN A 31 12.452 7.385 -8.395 1.00 0.00 C ATOM 431 OE1 GLN A 31 13.168 8.142 -7.738 1.00 0.00 O ATOM 432 NE2 GLN A 31 12.681 7.116 -9.674 1.00 0.00 N ATOM 0 H GLN A 31 9.473 10.328 -7.434 1.00 0.00 H new ATOM 0 HA GLN A 31 9.307 7.873 -5.797 1.00 0.00 H new ATOM 0 HB2 GLN A 31 9.128 6.935 -7.923 1.00 0.00 H new ATOM 0 HB3 GLN A 31 10.045 8.216 -8.690 1.00 0.00 H new ATOM 0 HG2 GLN A 31 11.479 6.461 -6.729 1.00 0.00 H new ATOM 0 HG3 GLN A 31 11.054 5.770 -8.282 1.00 0.00 H new ATOM 0 HE21 GLN A 31 12.062 6.483 -10.181 1.00 0.00 H new ATOM 0 HE22 GLN A 31 13.476 7.542 -10.150 1.00 0.00 H new ATOM 441 N MET A 32 11.732 8.069 -5.125 1.00 0.00 N ATOM 442 CA MET A 32 13.032 8.362 -4.532 1.00 0.00 C ATOM 443 C MET A 32 13.552 7.165 -3.742 1.00 0.00 C ATOM 444 O MET A 32 12.843 6.609 -2.905 1.00 0.00 O ATOM 445 CB MET A 32 12.935 9.586 -3.618 1.00 0.00 C ATOM 446 CG MET A 32 11.960 9.409 -2.465 1.00 0.00 C ATOM 447 SD MET A 32 12.047 10.753 -1.267 1.00 0.00 S ATOM 448 CE MET A 32 12.233 9.836 0.259 1.00 0.00 C ATOM 0 H MET A 32 11.299 7.208 -4.789 1.00 0.00 H new ATOM 0 HA MET A 32 13.732 8.574 -5.340 1.00 0.00 H new ATOM 0 HB2 MET A 32 13.924 9.808 -3.216 1.00 0.00 H new ATOM 0 HB3 MET A 32 12.631 10.449 -4.211 1.00 0.00 H new ATOM 0 HG2 MET A 32 10.946 9.344 -2.859 1.00 0.00 H new ATOM 0 HG3 MET A 32 12.167 8.465 -1.961 1.00 0.00 H new ATOM 0 HE1 MET A 32 11.949 10.468 1.100 1.00 0.00 H new ATOM 0 HE2 MET A 32 11.591 8.955 0.235 1.00 0.00 H new ATOM 0 HE3 MET A 32 13.272 9.525 0.373 1.00 0.00 H new ATOM 458 N GLN A 33 14.793 6.774 -4.016 1.00 0.00 N ATOM 459 CA GLN A 33 15.405 5.643 -3.332 1.00 0.00 C ATOM 460 C GLN A 33 15.501 5.899 -1.832 1.00 0.00 C ATOM 461 O GLN A 33 16.185 6.825 -1.394 1.00 0.00 O ATOM 462 CB GLN A 33 16.798 5.366 -3.905 1.00 0.00 C ATOM 463 CG GLN A 33 16.779 4.898 -5.351 1.00 0.00 C ATOM 464 CD GLN A 33 16.718 3.389 -5.474 1.00 0.00 C ATOM 465 OE1 GLN A 33 16.797 2.669 -4.479 1.00 0.00 O ATOM 466 NE2 GLN A 33 16.574 2.901 -6.701 1.00 0.00 N ATOM 0 H GLN A 33 15.393 7.224 -4.707 1.00 0.00 H new ATOM 0 HA GLN A 33 14.773 4.769 -3.492 1.00 0.00 H new ATOM 0 HB2 GLN A 33 17.398 6.273 -3.833 1.00 0.00 H new ATOM 0 HB3 GLN A 33 17.289 4.609 -3.293 1.00 0.00 H new ATOM 0 HG2 GLN A 33 15.920 5.335 -5.859 1.00 0.00 H new ATOM 0 HG3 GLN A 33 17.671 5.265 -5.859 1.00 0.00 H new ATOM 0 HE21 GLN A 33 16.513 3.535 -7.498 1.00 0.00 H new ATOM 0 HE22 GLN A 33 16.525 1.893 -6.846 1.00 0.00 H new ATOM 475 N CYS A 34 14.811 5.076 -1.051 1.00 0.00 N ATOM 476 CA CYS A 34 14.817 5.215 0.401 1.00 0.00 C ATOM 477 C CYS A 34 14.970 3.856 1.076 1.00 0.00 C ATOM 478 O CYS A 34 14.959 2.817 0.416 1.00 0.00 O ATOM 479 CB CYS A 34 13.531 5.893 0.874 1.00 0.00 C ATOM 480 SG CYS A 34 13.705 6.808 2.423 1.00 0.00 S ATOM 0 H CYS A 34 14.240 4.305 -1.399 1.00 0.00 H new ATOM 0 HA CYS A 34 15.669 5.836 0.679 1.00 0.00 H new ATOM 0 HB2 CYS A 34 13.187 6.576 0.098 1.00 0.00 H new ATOM 0 HB3 CYS A 34 12.758 5.135 0.997 1.00 0.00 H new ATOM 0 HG CYS A 34 14.944 6.766 2.815 1.00 0.00 H new ATOM 486 N LYS A 35 15.112 3.871 2.398 1.00 0.00 N ATOM 487 CA LYS A 35 15.267 2.640 3.165 1.00 0.00 C ATOM 488 C LYS A 35 14.061 2.408 4.069 1.00 0.00 C ATOM 489 O LYS A 35 13.427 3.357 4.532 1.00 0.00 O ATOM 490 CB LYS A 35 16.545 2.696 4.005 1.00 0.00 C ATOM 491 CG LYS A 35 17.153 1.333 4.278 1.00 0.00 C ATOM 492 CD LYS A 35 18.626 1.440 4.641 1.00 0.00 C ATOM 493 CE LYS A 35 19.116 0.192 5.358 1.00 0.00 C ATOM 494 NZ LYS A 35 20.415 0.423 6.048 1.00 0.00 N ATOM 0 H LYS A 35 15.123 4.722 2.960 1.00 0.00 H new ATOM 0 HA LYS A 35 15.338 1.809 2.463 1.00 0.00 H new ATOM 0 HB2 LYS A 35 17.280 3.316 3.492 1.00 0.00 H new ATOM 0 HB3 LYS A 35 16.324 3.183 4.955 1.00 0.00 H new ATOM 0 HG2 LYS A 35 16.612 0.849 5.091 1.00 0.00 H new ATOM 0 HG3 LYS A 35 17.040 0.700 3.398 1.00 0.00 H new ATOM 0 HD2 LYS A 35 19.214 1.596 3.737 1.00 0.00 H new ATOM 0 HD3 LYS A 35 18.783 2.311 5.277 1.00 0.00 H new ATOM 0 HE2 LYS A 35 18.369 -0.125 6.086 1.00 0.00 H new ATOM 0 HE3 LYS A 35 19.226 -0.620 4.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 20.715 -0.451 6.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 21.134 0.701 5.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 20.304 1.181 6.752 1.00 0.00 H new ATOM 508 N LEU A 36 13.750 1.141 4.317 1.00 0.00 N ATOM 509 CA LEU A 36 12.620 0.782 5.168 1.00 0.00 C ATOM 510 C LEU A 36 13.084 -0.018 6.381 1.00 0.00 C ATOM 511 O LEU A 36 13.924 -0.911 6.265 1.00 0.00 O ATOM 512 CB LEU A 36 11.593 -0.025 4.373 1.00 0.00 C ATOM 513 CG LEU A 36 10.248 -0.263 5.061 1.00 0.00 C ATOM 514 CD1 LEU A 36 9.279 0.866 4.745 1.00 0.00 C ATOM 515 CD2 LEU A 36 9.664 -1.603 4.640 1.00 0.00 C ATOM 0 H LEU A 36 14.264 0.344 3.941 1.00 0.00 H new ATOM 0 HA LEU A 36 12.155 1.703 5.520 1.00 0.00 H new ATOM 0 HB2 LEU A 36 11.410 0.488 3.429 1.00 0.00 H new ATOM 0 HB3 LEU A 36 12.031 -0.993 4.130 1.00 0.00 H new ATOM 0 HG LEU A 36 10.411 -0.283 6.139 1.00 0.00 H new ATOM 0 HD11 LEU A 36 8.328 0.679 5.243 1.00 0.00 H new ATOM 0 HD12 LEU A 36 9.694 1.811 5.097 1.00 0.00 H new ATOM 0 HD13 LEU A 36 9.120 0.919 3.668 1.00 0.00 H new ATOM 0 HD21 LEU A 36 8.707 -1.756 5.139 1.00 0.00 H new ATOM 0 HD22 LEU A 36 9.516 -1.612 3.560 1.00 0.00 H new ATOM 0 HD23 LEU A 36 10.350 -2.403 4.919 1.00 0.00 H new ATOM 527 N PHE A 37 12.530 0.306 7.545 1.00 0.00 N ATOM 528 CA PHE A 37 12.887 -0.384 8.780 1.00 0.00 C ATOM 529 C PHE A 37 11.636 -0.793 9.553 1.00 0.00 C ATOM 530 O PHE A 37 10.546 -0.276 9.312 1.00 0.00 O ATOM 531 CB PHE A 37 13.769 0.511 9.652 1.00 0.00 C ATOM 532 CG PHE A 37 15.075 0.879 9.005 1.00 0.00 C ATOM 533 CD1 PHE A 37 16.088 -0.057 8.876 1.00 0.00 C ATOM 534 CD2 PHE A 37 15.287 2.161 8.526 1.00 0.00 C ATOM 535 CE1 PHE A 37 17.290 0.278 8.281 1.00 0.00 C ATOM 536 CE2 PHE A 37 16.487 2.502 7.930 1.00 0.00 C ATOM 537 CZ PHE A 37 17.490 1.560 7.809 1.00 0.00 C ATOM 0 H PHE A 37 11.833 1.041 7.659 1.00 0.00 H new ATOM 0 HA PHE A 37 13.443 -1.284 8.518 1.00 0.00 H new ATOM 0 HB2 PHE A 37 13.222 1.423 9.893 1.00 0.00 H new ATOM 0 HB3 PHE A 37 13.970 0.002 10.595 1.00 0.00 H new ATOM 0 HD1 PHE A 37 15.937 -1.061 9.245 1.00 0.00 H new ATOM 0 HD2 PHE A 37 14.507 2.902 8.619 1.00 0.00 H new ATOM 0 HE1 PHE A 37 18.071 -0.462 8.186 1.00 0.00 H new ATOM 0 HE2 PHE A 37 16.640 3.505 7.559 1.00 0.00 H new ATOM 0 HZ PHE A 37 18.429 1.826 7.346 1.00 0.00 H new ATOM 547 N VAL A 38 11.804 -1.728 10.484 1.00 0.00 N ATOM 548 CA VAL A 38 10.691 -2.208 11.294 1.00 0.00 C ATOM 549 C VAL A 38 11.151 -2.567 12.703 1.00 0.00 C ATOM 550 O VAL A 38 12.208 -3.171 12.887 1.00 0.00 O ATOM 551 CB VAL A 38 10.022 -3.440 10.655 1.00 0.00 C ATOM 552 CG1 VAL A 38 9.079 -3.016 9.539 1.00 0.00 C ATOM 553 CG2 VAL A 38 11.074 -4.409 10.137 1.00 0.00 C ATOM 0 H VAL A 38 12.700 -2.167 10.695 1.00 0.00 H new ATOM 0 HA VAL A 38 9.965 -1.396 11.347 1.00 0.00 H new ATOM 0 HB VAL A 38 9.436 -3.951 11.419 1.00 0.00 H new ATOM 0 HG11 VAL A 38 8.615 -3.899 9.099 1.00 0.00 H new ATOM 0 HG12 VAL A 38 8.305 -2.364 9.944 1.00 0.00 H new ATOM 0 HG13 VAL A 38 9.640 -2.481 8.773 1.00 0.00 H new ATOM 0 HG21 VAL A 38 10.584 -5.273 9.689 1.00 0.00 H new ATOM 0 HG22 VAL A 38 11.689 -3.912 9.387 1.00 0.00 H new ATOM 0 HG23 VAL A 38 11.704 -4.738 10.963 1.00 0.00 H new ATOM 563 N PHE A 39 10.350 -2.190 13.694 1.00 0.00 N ATOM 564 CA PHE A 39 10.675 -2.471 15.088 1.00 0.00 C ATOM 565 C PHE A 39 10.254 -3.887 15.469 1.00 0.00 C ATOM 566 O PHE A 39 9.063 -4.189 15.556 1.00 0.00 O ATOM 567 CB PHE A 39 9.992 -1.458 16.008 1.00 0.00 C ATOM 568 CG PHE A 39 10.474 -1.518 17.429 1.00 0.00 C ATOM 569 CD1 PHE A 39 10.069 -2.542 18.270 1.00 0.00 C ATOM 570 CD2 PHE A 39 11.333 -0.550 17.925 1.00 0.00 C ATOM 571 CE1 PHE A 39 10.510 -2.600 19.578 1.00 0.00 C ATOM 572 CE2 PHE A 39 11.779 -0.603 19.232 1.00 0.00 C ATOM 573 CZ PHE A 39 11.367 -1.628 20.059 1.00 0.00 C ATOM 0 H PHE A 39 9.472 -1.689 13.558 1.00 0.00 H new ATOM 0 HA PHE A 39 11.755 -2.387 15.207 1.00 0.00 H new ATOM 0 HB2 PHE A 39 10.160 -0.454 15.618 1.00 0.00 H new ATOM 0 HB3 PHE A 39 8.916 -1.631 15.990 1.00 0.00 H new ATOM 0 HD1 PHE A 39 9.400 -3.304 17.898 1.00 0.00 H new ATOM 0 HD2 PHE A 39 11.658 0.255 17.283 1.00 0.00 H new ATOM 0 HE1 PHE A 39 10.186 -3.403 20.223 1.00 0.00 H new ATOM 0 HE2 PHE A 39 12.449 0.157 19.606 1.00 0.00 H new ATOM 0 HZ PHE A 39 11.714 -1.671 21.081 1.00 0.00 H new ATOM 583 N ASP A 40 11.237 -4.750 15.696 1.00 0.00 N ATOM 584 CA ASP A 40 10.970 -6.135 16.069 1.00 0.00 C ATOM 585 C ASP A 40 11.123 -6.331 17.573 1.00 0.00 C ATOM 586 O ASP A 40 12.238 -6.381 18.094 1.00 0.00 O ATOM 587 CB ASP A 40 11.912 -7.078 15.320 1.00 0.00 C ATOM 588 CG ASP A 40 11.420 -8.512 15.325 1.00 0.00 C ATOM 589 OD1 ASP A 40 10.232 -8.730 15.643 1.00 0.00 O ATOM 590 OD2 ASP A 40 12.223 -9.416 15.014 1.00 0.00 O ATOM 0 H ASP A 40 12.227 -4.515 15.628 1.00 0.00 H new ATOM 0 HA ASP A 40 9.942 -6.368 15.793 1.00 0.00 H new ATOM 0 HB2 ASP A 40 12.019 -6.737 14.290 1.00 0.00 H new ATOM 0 HB3 ASP A 40 12.902 -7.035 15.775 1.00 0.00 H new ATOM 595 N LYS A 41 9.996 -6.443 18.268 1.00 0.00 N ATOM 596 CA LYS A 41 10.004 -6.634 19.713 1.00 0.00 C ATOM 597 C LYS A 41 11.204 -7.471 20.146 1.00 0.00 C ATOM 598 O LYS A 41 11.777 -7.250 21.213 1.00 0.00 O ATOM 599 CB LYS A 41 8.708 -7.310 20.166 1.00 0.00 C ATOM 600 CG LYS A 41 8.276 -6.922 21.570 1.00 0.00 C ATOM 601 CD LYS A 41 7.355 -5.715 21.556 1.00 0.00 C ATOM 602 CE LYS A 41 8.121 -4.431 21.280 1.00 0.00 C ATOM 603 NZ LYS A 41 7.267 -3.225 21.460 1.00 0.00 N ATOM 0 H LYS A 41 9.065 -6.405 17.853 1.00 0.00 H new ATOM 0 HA LYS A 41 10.079 -5.653 20.183 1.00 0.00 H new ATOM 0 HB2 LYS A 41 7.912 -7.055 19.467 1.00 0.00 H new ATOM 0 HB3 LYS A 41 8.837 -8.391 20.121 1.00 0.00 H new ATOM 0 HG2 LYS A 41 7.767 -7.763 22.041 1.00 0.00 H new ATOM 0 HG3 LYS A 41 9.156 -6.702 22.175 1.00 0.00 H new ATOM 0 HD2 LYS A 41 6.586 -5.852 20.795 1.00 0.00 H new ATOM 0 HD3 LYS A 41 6.844 -5.635 22.515 1.00 0.00 H new ATOM 0 HE2 LYS A 41 8.980 -4.370 21.948 1.00 0.00 H new ATOM 0 HE3 LYS A 41 8.510 -4.452 20.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 7.826 -2.371 21.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 6.460 -3.270 20.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 6.917 -3.191 22.439 1.00 0.00 H new ATOM 617 N THR A 42 11.580 -8.433 19.309 1.00 0.00 N ATOM 618 CA THR A 42 12.713 -9.303 19.604 1.00 0.00 C ATOM 619 C THR A 42 13.971 -8.490 19.886 1.00 0.00 C ATOM 620 O THR A 42 14.643 -8.700 20.895 1.00 0.00 O ATOM 621 CB THR A 42 12.992 -10.274 18.442 1.00 0.00 C ATOM 622 OG1 THR A 42 11.778 -10.922 18.043 1.00 0.00 O ATOM 623 CG2 THR A 42 14.021 -11.319 18.846 1.00 0.00 C ATOM 0 H THR A 42 11.117 -8.630 18.422 1.00 0.00 H new ATOM 0 HA THR A 42 12.449 -9.877 20.492 1.00 0.00 H new ATOM 0 HB THR A 42 13.389 -9.700 17.605 1.00 0.00 H new ATOM 0 HG1 THR A 42 11.963 -11.537 17.303 1.00 0.00 H new ATOM 0 HG21 THR A 42 14.202 -11.994 18.009 1.00 0.00 H new ATOM 0 HG22 THR A 42 14.953 -10.825 19.122 1.00 0.00 H new ATOM 0 HG23 THR A 42 13.647 -11.888 19.697 1.00 0.00 H new ATOM 631 N SER A 43 14.284 -7.562 18.987 1.00 0.00 N ATOM 632 CA SER A 43 15.464 -6.719 19.139 1.00 0.00 C ATOM 633 C SER A 43 15.132 -5.454 19.923 1.00 0.00 C ATOM 634 O SER A 43 16.006 -4.849 20.543 1.00 0.00 O ATOM 635 CB SER A 43 16.031 -6.349 17.767 1.00 0.00 C ATOM 636 OG SER A 43 16.738 -7.436 17.195 1.00 0.00 O ATOM 0 H SER A 43 13.737 -7.375 18.146 1.00 0.00 H new ATOM 0 HA SER A 43 16.214 -7.282 19.695 1.00 0.00 H new ATOM 0 HB2 SER A 43 15.219 -6.050 17.104 1.00 0.00 H new ATOM 0 HB3 SER A 43 16.695 -5.490 17.865 1.00 0.00 H new ATOM 0 HG SER A 43 17.088 -7.173 16.318 1.00 0.00 H new ATOM 642 N GLN A 44 13.863 -5.060 19.890 1.00 0.00 N ATOM 643 CA GLN A 44 13.415 -3.867 20.597 1.00 0.00 C ATOM 644 C GLN A 44 13.972 -2.606 19.945 1.00 0.00 C ATOM 645 O GLN A 44 14.125 -1.573 20.597 1.00 0.00 O ATOM 646 CB GLN A 44 13.841 -3.928 22.065 1.00 0.00 C ATOM 647 CG GLN A 44 13.610 -5.284 22.710 1.00 0.00 C ATOM 648 CD GLN A 44 12.239 -5.401 23.348 1.00 0.00 C ATOM 649 OE1 GLN A 44 12.120 -5.611 24.555 1.00 0.00 O ATOM 650 NE2 GLN A 44 11.197 -5.266 22.537 1.00 0.00 N ATOM 0 H GLN A 44 13.127 -5.550 19.381 1.00 0.00 H new ATOM 0 HA GLN A 44 12.327 -3.831 20.543 1.00 0.00 H new ATOM 0 HB2 GLN A 44 14.899 -3.676 22.138 1.00 0.00 H new ATOM 0 HB3 GLN A 44 13.293 -3.170 22.625 1.00 0.00 H new ATOM 0 HG2 GLN A 44 13.724 -6.064 21.957 1.00 0.00 H new ATOM 0 HG3 GLN A 44 14.375 -5.457 23.467 1.00 0.00 H new ATOM 0 HE21 GLN A 44 11.344 -5.093 21.543 1.00 0.00 H new ATOM 0 HE22 GLN A 44 10.249 -5.336 22.908 1.00 0.00 H new ATOM 659 N SER A 45 14.274 -2.698 18.654 1.00 0.00 N ATOM 660 CA SER A 45 14.819 -1.566 17.913 1.00 0.00 C ATOM 661 C SER A 45 14.519 -1.696 16.423 1.00 0.00 C ATOM 662 O SER A 45 13.848 -2.635 15.993 1.00 0.00 O ATOM 663 CB SER A 45 16.329 -1.464 18.135 1.00 0.00 C ATOM 664 OG SER A 45 16.790 -0.144 17.907 1.00 0.00 O ATOM 0 H SER A 45 14.151 -3.545 18.099 1.00 0.00 H new ATOM 0 HA SER A 45 14.343 -0.658 18.283 1.00 0.00 H new ATOM 0 HB2 SER A 45 16.571 -1.766 19.154 1.00 0.00 H new ATOM 0 HB3 SER A 45 16.845 -2.153 17.467 1.00 0.00 H new ATOM 0 HG SER A 45 17.758 -0.105 18.057 1.00 0.00 H new ATOM 670 N TRP A 46 15.021 -0.747 15.641 1.00 0.00 N ATOM 671 CA TRP A 46 14.807 -0.756 14.198 1.00 0.00 C ATOM 672 C TRP A 46 15.639 -1.844 13.530 1.00 0.00 C ATOM 673 O TRP A 46 16.806 -2.042 13.867 1.00 0.00 O ATOM 674 CB TRP A 46 15.159 0.609 13.603 1.00 0.00 C ATOM 675 CG TRP A 46 14.381 1.739 14.206 1.00 0.00 C ATOM 676 CD1 TRP A 46 14.876 2.760 14.966 1.00 0.00 C ATOM 677 CD2 TRP A 46 12.971 1.960 14.102 1.00 0.00 C ATOM 678 NE1 TRP A 46 13.858 3.603 15.341 1.00 0.00 N ATOM 679 CE2 TRP A 46 12.679 3.135 14.823 1.00 0.00 C ATOM 680 CE3 TRP A 46 11.925 1.282 13.470 1.00 0.00 C ATOM 681 CZ2 TRP A 46 11.386 3.642 14.927 1.00 0.00 C ATOM 682 CZ3 TRP A 46 10.644 1.787 13.575 1.00 0.00 C ATOM 683 CH2 TRP A 46 10.383 2.957 14.298 1.00 0.00 C ATOM 0 H TRP A 46 15.578 0.037 15.981 1.00 0.00 H new ATOM 0 HA TRP A 46 13.754 -0.966 14.013 1.00 0.00 H new ATOM 0 HB2 TRP A 46 16.224 0.795 13.744 1.00 0.00 H new ATOM 0 HB3 TRP A 46 14.979 0.586 12.528 1.00 0.00 H new ATOM 0 HD1 TRP A 46 15.915 2.886 15.233 1.00 0.00 H new ATOM 0 HE1 TRP A 46 13.963 4.441 15.912 1.00 0.00 H new ATOM 0 HE3 TRP A 46 12.115 0.379 12.909 1.00 0.00 H new ATOM 0 HZ2 TRP A 46 11.182 4.544 15.485 1.00 0.00 H new ATOM 0 HZ3 TRP A 46 9.829 1.270 13.091 1.00 0.00 H new ATOM 0 HH2 TRP A 46 9.370 3.326 14.360 1.00 0.00 H new ATOM 694 N VAL A 47 15.031 -2.550 12.581 1.00 0.00 N ATOM 695 CA VAL A 47 15.717 -3.619 11.865 1.00 0.00 C ATOM 696 C VAL A 47 15.555 -3.461 10.358 1.00 0.00 C ATOM 697 O VAL A 47 14.509 -3.026 9.877 1.00 0.00 O ATOM 698 CB VAL A 47 15.189 -5.003 12.285 1.00 0.00 C ATOM 699 CG1 VAL A 47 15.853 -6.099 11.465 1.00 0.00 C ATOM 700 CG2 VAL A 47 15.412 -5.230 13.772 1.00 0.00 C ATOM 0 H VAL A 47 14.065 -2.401 12.291 1.00 0.00 H new ATOM 0 HA VAL A 47 16.773 -3.548 12.124 1.00 0.00 H new ATOM 0 HB VAL A 47 14.117 -5.037 12.093 1.00 0.00 H new ATOM 0 HG11 VAL A 47 15.468 -7.070 11.776 1.00 0.00 H new ATOM 0 HG12 VAL A 47 15.637 -5.944 10.408 1.00 0.00 H new ATOM 0 HG13 VAL A 47 16.931 -6.069 11.623 1.00 0.00 H new ATOM 0 HG21 VAL A 47 15.033 -6.213 14.051 1.00 0.00 H new ATOM 0 HG22 VAL A 47 16.478 -5.177 13.992 1.00 0.00 H new ATOM 0 HG23 VAL A 47 14.885 -4.463 14.340 1.00 0.00 H new ATOM 710 N GLU A 48 16.599 -3.820 9.616 1.00 0.00 N ATOM 711 CA GLU A 48 16.573 -3.717 8.161 1.00 0.00 C ATOM 712 C GLU A 48 15.598 -4.729 7.563 1.00 0.00 C ATOM 713 O GLU A 48 15.811 -5.938 7.648 1.00 0.00 O ATOM 714 CB GLU A 48 17.973 -3.941 7.587 1.00 0.00 C ATOM 715 CG GLU A 48 18.018 -3.923 6.068 1.00 0.00 C ATOM 716 CD GLU A 48 19.370 -4.335 5.520 1.00 0.00 C ATOM 717 OE1 GLU A 48 20.139 -4.982 6.262 1.00 0.00 O ATOM 718 OE2 GLU A 48 19.661 -4.010 4.349 1.00 0.00 O ATOM 0 H GLU A 48 17.472 -4.184 9.998 1.00 0.00 H new ATOM 0 HA GLU A 48 16.237 -2.714 7.898 1.00 0.00 H new ATOM 0 HB2 GLU A 48 18.642 -3.171 7.971 1.00 0.00 H new ATOM 0 HB3 GLU A 48 18.353 -4.899 7.942 1.00 0.00 H new ATOM 0 HG2 GLU A 48 17.252 -4.593 5.678 1.00 0.00 H new ATOM 0 HG3 GLU A 48 17.776 -2.921 5.713 1.00 0.00 H new ATOM 725 N ARG A 49 14.529 -4.222 6.957 1.00 0.00 N ATOM 726 CA ARG A 49 13.521 -5.080 6.346 1.00 0.00 C ATOM 727 C ARG A 49 13.726 -5.170 4.837 1.00 0.00 C ATOM 728 O ARG A 49 13.881 -6.259 4.285 1.00 0.00 O ATOM 729 CB ARG A 49 12.118 -4.549 6.649 1.00 0.00 C ATOM 730 CG ARG A 49 11.026 -5.597 6.501 1.00 0.00 C ATOM 731 CD ARG A 49 10.816 -5.981 5.045 1.00 0.00 C ATOM 732 NE ARG A 49 9.480 -6.523 4.808 1.00 0.00 N ATOM 733 CZ ARG A 49 9.121 -7.759 5.137 1.00 0.00 C ATOM 734 NH1 ARG A 49 9.992 -8.576 5.712 1.00 0.00 N ATOM 735 NH2 ARG A 49 7.886 -8.180 4.890 1.00 0.00 N ATOM 0 H ARG A 49 14.339 -3.223 6.876 1.00 0.00 H new ATOM 0 HA ARG A 49 13.625 -6.079 6.770 1.00 0.00 H new ATOM 0 HB2 ARG A 49 12.099 -4.157 7.666 1.00 0.00 H new ATOM 0 HB3 ARG A 49 11.902 -3.715 5.982 1.00 0.00 H new ATOM 0 HG2 ARG A 49 11.290 -6.483 7.078 1.00 0.00 H new ATOM 0 HG3 ARG A 49 10.094 -5.214 6.915 1.00 0.00 H new ATOM 0 HD2 ARG A 49 10.969 -5.106 4.414 1.00 0.00 H new ATOM 0 HD3 ARG A 49 11.563 -6.719 4.753 1.00 0.00 H new ATOM 0 HE ARG A 49 8.786 -5.920 4.366 1.00 0.00 H new ATOM 0 HH11 ARG A 49 10.942 -8.256 5.903 1.00 0.00 H new ATOM 0 HH12 ARG A 49 9.713 -9.524 5.963 1.00 0.00 H new ATOM 0 HH21 ARG A 49 7.213 -7.554 4.448 1.00 0.00 H new ATOM 0 HH22 ARG A 49 7.611 -9.129 5.143 1.00 0.00 H new ATOM 749 N GLY A 50 13.727 -4.017 4.174 1.00 0.00 N ATOM 750 CA GLY A 50 13.914 -3.989 2.735 1.00 0.00 C ATOM 751 C GLY A 50 14.248 -2.603 2.221 1.00 0.00 C ATOM 752 O GLY A 50 13.478 -1.660 2.411 1.00 0.00 O ATOM 0 H GLY A 50 13.602 -3.102 4.608 1.00 0.00 H new ATOM 0 HA2 GLY A 50 14.714 -4.677 2.462 1.00 0.00 H new ATOM 0 HA3 GLY A 50 13.007 -4.345 2.247 1.00 0.00 H new ATOM 756 N ARG A 51 15.399 -2.477 1.570 1.00 0.00 N ATOM 757 CA ARG A 51 15.836 -1.194 1.030 1.00 0.00 C ATOM 758 C ARG A 51 15.860 -1.227 -0.495 1.00 0.00 C ATOM 759 O ARG A 51 16.047 -2.281 -1.102 1.00 0.00 O ATOM 760 CB ARG A 51 17.223 -0.836 1.565 1.00 0.00 C ATOM 761 CG ARG A 51 18.357 -1.531 0.830 1.00 0.00 C ATOM 762 CD ARG A 51 19.650 -1.485 1.630 1.00 0.00 C ATOM 763 NE ARG A 51 20.814 -1.812 0.809 1.00 0.00 N ATOM 764 CZ ARG A 51 22.060 -1.805 1.266 1.00 0.00 C ATOM 765 NH1 ARG A 51 22.304 -1.491 2.531 1.00 0.00 N ATOM 766 NH2 ARG A 51 23.066 -2.112 0.457 1.00 0.00 N ATOM 0 H ARG A 51 16.047 -3.247 1.403 1.00 0.00 H new ATOM 0 HA ARG A 51 15.124 -0.433 1.349 1.00 0.00 H new ATOM 0 HB2 ARG A 51 17.363 0.243 1.495 1.00 0.00 H new ATOM 0 HB3 ARG A 51 17.273 -1.096 2.622 1.00 0.00 H new ATOM 0 HG2 ARG A 51 18.085 -2.568 0.636 1.00 0.00 H new ATOM 0 HG3 ARG A 51 18.510 -1.055 -0.139 1.00 0.00 H new ATOM 0 HD2 ARG A 51 19.776 -0.491 2.058 1.00 0.00 H new ATOM 0 HD3 ARG A 51 19.586 -2.185 2.463 1.00 0.00 H new ATOM 0 HE ARG A 51 20.660 -2.059 -0.169 1.00 0.00 H new ATOM 0 HH11 ARG A 51 21.533 -1.254 3.155 1.00 0.00 H new ATOM 0 HH12 ARG A 51 23.263 -1.486 2.880 1.00 0.00 H new ATOM 0 HH21 ARG A 51 22.882 -2.354 -0.517 1.00 0.00 H new ATOM 0 HH22 ARG A 51 24.023 -2.106 0.809 1.00 0.00 H new ATOM 780 N GLY A 52 15.668 -0.064 -1.111 1.00 0.00 N ATOM 781 CA GLY A 52 15.671 0.019 -2.559 1.00 0.00 C ATOM 782 C GLY A 52 15.000 1.279 -3.069 1.00 0.00 C ATOM 783 O GLY A 52 15.305 2.382 -2.614 1.00 0.00 O ATOM 0 H GLY A 52 15.510 0.823 -0.632 1.00 0.00 H new ATOM 0 HA2 GLY A 52 16.699 -0.013 -2.920 1.00 0.00 H new ATOM 0 HA3 GLY A 52 15.162 -0.852 -2.971 1.00 0.00 H new ATOM 787 N LEU A 53 14.085 1.116 -4.018 1.00 0.00 N ATOM 788 CA LEU A 53 13.370 2.251 -4.593 1.00 0.00 C ATOM 789 C LEU A 53 12.003 2.422 -3.936 1.00 0.00 C ATOM 790 O LEU A 53 11.249 1.460 -3.789 1.00 0.00 O ATOM 791 CB LEU A 53 13.202 2.062 -6.102 1.00 0.00 C ATOM 792 CG LEU A 53 12.406 3.146 -6.830 1.00 0.00 C ATOM 793 CD1 LEU A 53 13.026 4.513 -6.593 1.00 0.00 C ATOM 794 CD2 LEU A 53 12.330 2.842 -8.319 1.00 0.00 C ATOM 0 H LEU A 53 13.821 0.210 -4.406 1.00 0.00 H new ATOM 0 HA LEU A 53 13.958 3.150 -4.409 1.00 0.00 H new ATOM 0 HB2 LEU A 53 14.193 2.002 -6.553 1.00 0.00 H new ATOM 0 HB3 LEU A 53 12.714 1.103 -6.276 1.00 0.00 H new ATOM 0 HG LEU A 53 11.392 3.156 -6.430 1.00 0.00 H new ATOM 0 HD11 LEU A 53 12.446 5.272 -7.119 1.00 0.00 H new ATOM 0 HD12 LEU A 53 13.027 4.732 -5.525 1.00 0.00 H new ATOM 0 HD13 LEU A 53 14.051 4.517 -6.965 1.00 0.00 H new ATOM 0 HD21 LEU A 53 11.760 3.624 -8.821 1.00 0.00 H new ATOM 0 HD22 LEU A 53 13.337 2.803 -8.734 1.00 0.00 H new ATOM 0 HD23 LEU A 53 11.838 1.881 -8.469 1.00 0.00 H new ATOM 806 N LEU A 54 11.690 3.652 -3.546 1.00 0.00 N ATOM 807 CA LEU A 54 10.414 3.951 -2.907 1.00 0.00 C ATOM 808 C LEU A 54 9.647 5.011 -3.692 1.00 0.00 C ATOM 809 O LEU A 54 10.193 6.058 -4.038 1.00 0.00 O ATOM 810 CB LEU A 54 10.639 4.428 -1.471 1.00 0.00 C ATOM 811 CG LEU A 54 9.422 5.025 -0.764 1.00 0.00 C ATOM 812 CD1 LEU A 54 8.644 3.942 -0.032 1.00 0.00 C ATOM 813 CD2 LEU A 54 9.851 6.121 0.201 1.00 0.00 C ATOM 0 H LEU A 54 12.303 4.459 -3.661 1.00 0.00 H new ATOM 0 HA LEU A 54 9.821 3.036 -2.891 1.00 0.00 H new ATOM 0 HB2 LEU A 54 10.999 3.585 -0.882 1.00 0.00 H new ATOM 0 HB3 LEU A 54 11.433 5.175 -1.478 1.00 0.00 H new ATOM 0 HG LEU A 54 8.769 5.466 -1.517 1.00 0.00 H new ATOM 0 HD11 LEU A 54 7.782 4.386 0.465 1.00 0.00 H new ATOM 0 HD12 LEU A 54 8.305 3.192 -0.746 1.00 0.00 H new ATOM 0 HD13 LEU A 54 9.288 3.471 0.711 1.00 0.00 H new ATOM 0 HD21 LEU A 54 8.972 6.535 0.695 1.00 0.00 H new ATOM 0 HD22 LEU A 54 10.525 5.704 0.949 1.00 0.00 H new ATOM 0 HD23 LEU A 54 10.363 6.910 -0.349 1.00 0.00 H new ATOM 825 N ARG A 55 8.377 4.732 -3.968 1.00 0.00 N ATOM 826 CA ARG A 55 7.535 5.661 -4.712 1.00 0.00 C ATOM 827 C ARG A 55 6.070 5.506 -4.311 1.00 0.00 C ATOM 828 O ARG A 55 5.637 4.427 -3.902 1.00 0.00 O ATOM 829 CB ARG A 55 7.690 5.432 -6.216 1.00 0.00 C ATOM 830 CG ARG A 55 7.291 4.035 -6.664 1.00 0.00 C ATOM 831 CD ARG A 55 8.139 3.563 -7.834 1.00 0.00 C ATOM 832 NE ARG A 55 7.505 3.847 -9.119 1.00 0.00 N ATOM 833 CZ ARG A 55 8.164 3.884 -10.272 1.00 0.00 C ATOM 834 NH1 ARG A 55 9.470 3.654 -10.300 1.00 0.00 N ATOM 835 NH2 ARG A 55 7.518 4.148 -11.399 1.00 0.00 N ATOM 0 H ARG A 55 7.909 3.870 -3.688 1.00 0.00 H new ATOM 0 HA ARG A 55 7.855 6.675 -4.472 1.00 0.00 H new ATOM 0 HB2 ARG A 55 7.083 6.163 -6.751 1.00 0.00 H new ATOM 0 HB3 ARG A 55 8.728 5.612 -6.497 1.00 0.00 H new ATOM 0 HG2 ARG A 55 7.399 3.340 -5.831 1.00 0.00 H new ATOM 0 HG3 ARG A 55 6.239 4.030 -6.950 1.00 0.00 H new ATOM 0 HD2 ARG A 55 9.113 4.050 -7.795 1.00 0.00 H new ATOM 0 HD3 ARG A 55 8.314 2.491 -7.745 1.00 0.00 H new ATOM 0 HE ARG A 55 6.501 4.027 -9.132 1.00 0.00 H new ATOM 0 HH11 ARG A 55 9.970 3.448 -9.435 1.00 0.00 H new ATOM 0 HH12 ARG A 55 9.974 3.683 -11.186 1.00 0.00 H new ATOM 0 HH21 ARG A 55 6.513 4.323 -11.382 1.00 0.00 H new ATOM 0 HH22 ARG A 55 8.026 4.176 -12.283 1.00 0.00 H new ATOM 849 N LEU A 56 5.312 6.591 -4.430 1.00 0.00 N ATOM 850 CA LEU A 56 3.895 6.576 -4.080 1.00 0.00 C ATOM 851 C LEU A 56 3.041 6.198 -5.285 1.00 0.00 C ATOM 852 O LEU A 56 3.299 6.638 -6.405 1.00 0.00 O ATOM 853 CB LEU A 56 3.469 7.944 -3.547 1.00 0.00 C ATOM 854 CG LEU A 56 2.002 8.319 -3.759 1.00 0.00 C ATOM 855 CD1 LEU A 56 1.102 7.493 -2.853 1.00 0.00 C ATOM 856 CD2 LEU A 56 1.790 9.806 -3.513 1.00 0.00 C ATOM 0 H LEU A 56 5.654 7.491 -4.766 1.00 0.00 H new ATOM 0 HA LEU A 56 3.745 5.827 -3.303 1.00 0.00 H new ATOM 0 HB2 LEU A 56 3.681 7.978 -2.478 1.00 0.00 H new ATOM 0 HB3 LEU A 56 4.090 8.705 -4.019 1.00 0.00 H new ATOM 0 HG LEU A 56 1.738 8.101 -4.794 1.00 0.00 H new ATOM 0 HD11 LEU A 56 0.062 7.774 -3.019 1.00 0.00 H new ATOM 0 HD12 LEU A 56 1.232 6.434 -3.078 1.00 0.00 H new ATOM 0 HD13 LEU A 56 1.366 7.677 -1.812 1.00 0.00 H new ATOM 0 HD21 LEU A 56 0.740 10.054 -3.669 1.00 0.00 H new ATOM 0 HD22 LEU A 56 2.073 10.049 -2.489 1.00 0.00 H new ATOM 0 HD23 LEU A 56 2.405 10.381 -4.205 1.00 0.00 H new ATOM 868 N ASN A 57 2.021 5.380 -5.047 1.00 0.00 N ATOM 869 CA ASN A 57 1.126 4.944 -6.112 1.00 0.00 C ATOM 870 C ASN A 57 -0.294 5.444 -5.870 1.00 0.00 C ATOM 871 O ASN A 57 -0.905 5.141 -4.845 1.00 0.00 O ATOM 872 CB ASN A 57 1.129 3.417 -6.217 1.00 0.00 C ATOM 873 CG ASN A 57 0.038 2.897 -7.132 1.00 0.00 C ATOM 874 OD1 ASN A 57 -0.786 3.663 -7.631 1.00 0.00 O ATOM 875 ND2 ASN A 57 0.028 1.588 -7.356 1.00 0.00 N ATOM 0 H ASN A 57 1.794 5.006 -4.126 1.00 0.00 H new ATOM 0 HA ASN A 57 1.486 5.367 -7.050 1.00 0.00 H new ATOM 0 HB2 ASN A 57 2.099 3.083 -6.586 1.00 0.00 H new ATOM 0 HB3 ASN A 57 1.001 2.987 -5.223 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -0.683 1.180 -7.963 1.00 0.00 H new ATOM 0 HD22 ASN A 57 0.731 0.991 -6.921 1.00 0.00 H new ATOM 882 N ASP A 58 -0.815 6.213 -6.821 1.00 0.00 N ATOM 883 CA ASP A 58 -2.164 6.755 -6.711 1.00 0.00 C ATOM 884 C ASP A 58 -3.169 5.862 -7.434 1.00 0.00 C ATOM 885 O ASP A 58 -2.956 5.475 -8.583 1.00 0.00 O ATOM 886 CB ASP A 58 -2.215 8.172 -7.288 1.00 0.00 C ATOM 887 CG ASP A 58 -1.826 9.225 -6.270 1.00 0.00 C ATOM 888 OD1 ASP A 58 -0.883 8.975 -5.489 1.00 0.00 O ATOM 889 OD2 ASP A 58 -2.464 10.298 -6.252 1.00 0.00 O ATOM 0 H ASP A 58 -0.324 6.474 -7.676 1.00 0.00 H new ATOM 0 HA ASP A 58 -2.430 6.790 -5.655 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -1.546 8.236 -8.146 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -3.222 8.377 -7.652 1.00 0.00 H new ATOM 894 N MET A 59 -4.263 5.539 -6.752 1.00 0.00 N ATOM 895 CA MET A 59 -5.299 4.691 -7.329 1.00 0.00 C ATOM 896 C MET A 59 -6.687 5.237 -7.008 1.00 0.00 C ATOM 897 O MET A 59 -6.855 6.026 -6.080 1.00 0.00 O ATOM 898 CB MET A 59 -5.167 3.259 -6.807 1.00 0.00 C ATOM 899 CG MET A 59 -5.408 3.133 -5.312 1.00 0.00 C ATOM 900 SD MET A 59 -4.886 1.537 -4.655 1.00 0.00 S ATOM 901 CE MET A 59 -5.085 1.811 -2.897 1.00 0.00 C ATOM 0 H MET A 59 -4.455 5.851 -5.800 1.00 0.00 H new ATOM 0 HA MET A 59 -5.170 4.687 -8.411 1.00 0.00 H new ATOM 0 HB2 MET A 59 -5.875 2.621 -7.336 1.00 0.00 H new ATOM 0 HB3 MET A 59 -4.169 2.887 -7.039 1.00 0.00 H new ATOM 0 HG2 MET A 59 -4.872 3.928 -4.793 1.00 0.00 H new ATOM 0 HG3 MET A 59 -6.469 3.277 -5.106 1.00 0.00 H new ATOM 0 HE1 MET A 59 -4.396 1.169 -2.348 1.00 0.00 H new ATOM 0 HE2 MET A 59 -4.871 2.854 -2.665 1.00 0.00 H new ATOM 0 HE3 MET A 59 -6.109 1.577 -2.606 1.00 0.00 H new ATOM 911 N ALA A 60 -7.680 4.809 -7.782 1.00 0.00 N ATOM 912 CA ALA A 60 -9.053 5.253 -7.579 1.00 0.00 C ATOM 913 C ALA A 60 -9.789 4.333 -6.611 1.00 0.00 C ATOM 914 O ALA A 60 -9.560 3.123 -6.594 1.00 0.00 O ATOM 915 CB ALA A 60 -9.788 5.321 -8.909 1.00 0.00 C ATOM 0 H ALA A 60 -7.558 4.155 -8.555 1.00 0.00 H new ATOM 0 HA ALA A 60 -9.026 6.251 -7.141 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -10.812 5.654 -8.742 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -9.281 6.024 -9.569 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -9.798 4.333 -9.370 1.00 0.00 H new ATOM 921 N SER A 61 -10.675 4.913 -5.807 1.00 0.00 N ATOM 922 CA SER A 61 -11.441 4.145 -4.833 1.00 0.00 C ATOM 923 C SER A 61 -12.661 3.502 -5.488 1.00 0.00 C ATOM 924 O SER A 61 -13.180 4.001 -6.486 1.00 0.00 O ATOM 925 CB SER A 61 -11.884 5.045 -3.677 1.00 0.00 C ATOM 926 OG SER A 61 -11.969 4.313 -2.466 1.00 0.00 O ATOM 0 H SER A 61 -10.880 5.912 -5.811 1.00 0.00 H new ATOM 0 HA SER A 61 -10.799 3.355 -4.443 1.00 0.00 H new ATOM 0 HB2 SER A 61 -11.178 5.867 -3.560 1.00 0.00 H new ATOM 0 HB3 SER A 61 -12.853 5.488 -3.907 1.00 0.00 H new ATOM 0 HG SER A 61 -11.622 4.858 -1.729 1.00 0.00 H new ATOM 932 N THR A 62 -13.114 2.390 -4.916 1.00 0.00 N ATOM 933 CA THR A 62 -14.271 1.678 -5.443 1.00 0.00 C ATOM 934 C THR A 62 -15.537 2.037 -4.672 1.00 0.00 C ATOM 935 O THR A 62 -16.505 2.532 -5.248 1.00 0.00 O ATOM 936 CB THR A 62 -14.064 0.152 -5.385 1.00 0.00 C ATOM 937 OG1 THR A 62 -15.310 -0.501 -5.113 1.00 0.00 O ATOM 938 CG2 THR A 62 -13.049 -0.216 -4.314 1.00 0.00 C ATOM 0 H THR A 62 -12.697 1.964 -4.088 1.00 0.00 H new ATOM 0 HA THR A 62 -14.384 1.984 -6.483 1.00 0.00 H new ATOM 0 HB THR A 62 -13.684 -0.178 -6.352 1.00 0.00 H new ATOM 0 HG1 THR A 62 -15.171 -1.470 -5.079 1.00 0.00 H new ATOM 0 HG21 THR A 62 -12.920 -1.298 -4.292 1.00 0.00 H new ATOM 0 HG22 THR A 62 -12.094 0.259 -4.539 1.00 0.00 H new ATOM 0 HG23 THR A 62 -13.405 0.127 -3.342 1.00 0.00 H new ATOM 946 N ASP A 63 -15.520 1.786 -3.368 1.00 0.00 N ATOM 947 CA ASP A 63 -16.667 2.086 -2.518 1.00 0.00 C ATOM 948 C ASP A 63 -16.709 3.570 -2.165 1.00 0.00 C ATOM 949 O ASP A 63 -17.673 4.048 -1.569 1.00 0.00 O ATOM 950 CB ASP A 63 -16.615 1.247 -1.240 1.00 0.00 C ATOM 951 CG ASP A 63 -17.944 1.215 -0.513 1.00 0.00 C ATOM 952 OD1 ASP A 63 -18.840 0.460 -0.945 1.00 0.00 O ATOM 953 OD2 ASP A 63 -18.089 1.947 0.490 1.00 0.00 O ATOM 0 H ASP A 63 -14.726 1.376 -2.876 1.00 0.00 H new ATOM 0 HA ASP A 63 -17.573 1.837 -3.071 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -16.316 0.229 -1.489 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -15.851 1.650 -0.576 1.00 0.00 H new ATOM 958 N ASP A 64 -15.656 4.290 -2.537 1.00 0.00 N ATOM 959 CA ASP A 64 -15.573 5.719 -2.260 1.00 0.00 C ATOM 960 C ASP A 64 -15.457 6.518 -3.555 1.00 0.00 C ATOM 961 O ASP A 64 -15.819 7.693 -3.606 1.00 0.00 O ATOM 962 CB ASP A 64 -14.378 6.016 -1.355 1.00 0.00 C ATOM 963 CG ASP A 64 -14.549 7.304 -0.571 1.00 0.00 C ATOM 964 OD1 ASP A 64 -15.595 7.964 -0.738 1.00 0.00 O ATOM 965 OD2 ASP A 64 -13.636 7.651 0.207 1.00 0.00 O ATOM 0 H ASP A 64 -14.849 3.908 -3.030 1.00 0.00 H new ATOM 0 HA ASP A 64 -16.488 6.019 -1.750 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -14.237 5.188 -0.661 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -13.474 6.081 -1.961 1.00 0.00 H new ATOM 970 N GLY A 65 -14.949 5.872 -4.600 1.00 0.00 N ATOM 971 CA GLY A 65 -14.792 6.537 -5.879 1.00 0.00 C ATOM 972 C GLY A 65 -13.871 7.738 -5.800 1.00 0.00 C ATOM 973 O GLY A 65 -13.737 8.494 -6.763 1.00 0.00 O ATOM 0 H GLY A 65 -14.643 4.899 -4.583 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -14.398 5.828 -6.607 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -15.769 6.856 -6.241 1.00 0.00 H new ATOM 977 N THR A 66 -13.233 7.917 -4.648 1.00 0.00 N ATOM 978 CA THR A 66 -12.320 9.036 -4.445 1.00 0.00 C ATOM 979 C THR A 66 -10.888 8.649 -4.797 1.00 0.00 C ATOM 980 O THR A 66 -10.605 7.490 -5.102 1.00 0.00 O ATOM 981 CB THR A 66 -12.361 9.536 -2.989 1.00 0.00 C ATOM 982 OG1 THR A 66 -11.919 10.897 -2.926 1.00 0.00 O ATOM 983 CG2 THR A 66 -11.487 8.672 -2.095 1.00 0.00 C ATOM 0 H THR A 66 -13.331 7.301 -3.841 1.00 0.00 H new ATOM 0 HA THR A 66 -12.650 9.837 -5.107 1.00 0.00 H new ATOM 0 HB THR A 66 -13.390 9.472 -2.635 1.00 0.00 H new ATOM 0 HG1 THR A 66 -11.360 11.023 -2.131 1.00 0.00 H new ATOM 0 HG21 THR A 66 -11.532 9.045 -1.072 1.00 0.00 H new ATOM 0 HG22 THR A 66 -11.844 7.643 -2.122 1.00 0.00 H new ATOM 0 HG23 THR A 66 -10.457 8.708 -2.449 1.00 0.00 H new ATOM 991 N LEU A 67 -9.990 9.626 -4.753 1.00 0.00 N ATOM 992 CA LEU A 67 -8.585 9.387 -5.067 1.00 0.00 C ATOM 993 C LEU A 67 -7.909 8.584 -3.960 1.00 0.00 C ATOM 994 O LEU A 67 -7.524 9.133 -2.929 1.00 0.00 O ATOM 995 CB LEU A 67 -7.855 10.716 -5.268 1.00 0.00 C ATOM 996 CG LEU A 67 -6.436 10.623 -5.833 1.00 0.00 C ATOM 997 CD1 LEU A 67 -5.448 10.252 -4.738 1.00 0.00 C ATOM 998 CD2 LEU A 67 -6.380 9.613 -6.970 1.00 0.00 C ATOM 0 H LEU A 67 -10.209 10.591 -4.503 1.00 0.00 H new ATOM 0 HA LEU A 67 -8.537 8.810 -5.990 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -8.451 11.338 -5.936 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -7.810 11.232 -4.309 1.00 0.00 H new ATOM 0 HG LEU A 67 -6.158 11.600 -6.228 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -4.444 10.191 -5.159 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -5.468 11.012 -3.957 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -5.722 9.287 -4.312 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -5.363 9.560 -7.360 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -6.679 8.632 -6.600 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -7.058 9.923 -7.765 1.00 0.00 H new ATOM 1010 N GLN A 68 -7.766 7.282 -4.185 1.00 0.00 N ATOM 1011 CA GLN A 68 -7.134 6.404 -3.206 1.00 0.00 C ATOM 1012 C GLN A 68 -5.617 6.405 -3.374 1.00 0.00 C ATOM 1013 O GLN A 68 -5.092 6.930 -4.355 1.00 0.00 O ATOM 1014 CB GLN A 68 -7.673 4.979 -3.345 1.00 0.00 C ATOM 1015 CG GLN A 68 -8.930 4.723 -2.529 1.00 0.00 C ATOM 1016 CD GLN A 68 -8.625 4.261 -1.117 1.00 0.00 C ATOM 1017 OE1 GLN A 68 -7.642 4.688 -0.512 1.00 0.00 O ATOM 1018 NE2 GLN A 68 -9.470 3.386 -0.585 1.00 0.00 N ATOM 0 H GLN A 68 -8.078 6.812 -5.035 1.00 0.00 H new ATOM 0 HA GLN A 68 -7.372 6.780 -2.211 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -7.885 4.780 -4.396 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -6.900 4.275 -3.037 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -9.524 5.636 -2.488 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -9.537 3.969 -3.031 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -10.272 3.059 -1.124 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -9.317 3.040 0.362 1.00 0.00 H new ATOM 1027 N SER A 69 -4.920 5.812 -2.410 1.00 0.00 N ATOM 1028 CA SER A 69 -3.465 5.747 -2.449 1.00 0.00 C ATOM 1029 C SER A 69 -2.951 4.558 -1.643 1.00 0.00 C ATOM 1030 O SER A 69 -3.701 3.932 -0.895 1.00 0.00 O ATOM 1031 CB SER A 69 -2.861 7.045 -1.906 1.00 0.00 C ATOM 1032 OG SER A 69 -2.956 8.090 -2.859 1.00 0.00 O ATOM 0 H SER A 69 -5.340 5.370 -1.593 1.00 0.00 H new ATOM 0 HA SER A 69 -3.160 5.618 -3.487 1.00 0.00 H new ATOM 0 HB2 SER A 69 -3.377 7.335 -0.991 1.00 0.00 H new ATOM 0 HB3 SER A 69 -1.816 6.882 -1.644 1.00 0.00 H new ATOM 0 HG SER A 69 -3.644 7.868 -3.521 1.00 0.00 H new ATOM 1038 N ARG A 70 -1.667 4.254 -1.800 1.00 0.00 N ATOM 1039 CA ARG A 70 -1.053 3.140 -1.089 1.00 0.00 C ATOM 1040 C ARG A 70 0.453 3.344 -0.955 1.00 0.00 C ATOM 1041 O ARG A 70 1.036 4.197 -1.625 1.00 0.00 O ATOM 1042 CB ARG A 70 -1.338 1.824 -1.816 1.00 0.00 C ATOM 1043 CG ARG A 70 -0.793 1.781 -3.234 1.00 0.00 C ATOM 1044 CD ARG A 70 -0.726 0.357 -3.762 1.00 0.00 C ATOM 1045 NE ARG A 70 -2.049 -0.174 -4.077 1.00 0.00 N ATOM 1046 CZ ARG A 70 -2.253 -1.208 -4.886 1.00 0.00 C ATOM 1047 NH1 ARG A 70 -1.224 -1.818 -5.459 1.00 0.00 N ATOM 1048 NH2 ARG A 70 -3.487 -1.633 -5.125 1.00 0.00 N ATOM 0 H ARG A 70 -1.032 4.764 -2.414 1.00 0.00 H new ATOM 0 HA ARG A 70 -1.486 3.096 -0.090 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -0.906 1.002 -1.245 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -2.415 1.661 -1.845 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -1.426 2.383 -3.886 1.00 0.00 H new ATOM 0 HG3 ARG A 70 0.202 2.226 -3.256 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -0.103 0.331 -4.656 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -0.246 -0.282 -3.021 1.00 0.00 H new ATOM 0 HE ARG A 70 -2.861 0.273 -3.653 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -0.274 -1.493 -5.279 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -1.383 -2.612 -6.080 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -4.281 -1.166 -4.687 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -3.642 -2.427 -5.746 1.00 0.00 H new ATOM 1062 N LEU A 71 1.077 2.555 -0.087 1.00 0.00 N ATOM 1063 CA LEU A 71 2.516 2.650 0.135 1.00 0.00 C ATOM 1064 C LEU A 71 3.241 1.461 -0.487 1.00 0.00 C ATOM 1065 O LEU A 71 3.014 0.313 -0.107 1.00 0.00 O ATOM 1066 CB LEU A 71 2.817 2.718 1.633 1.00 0.00 C ATOM 1067 CG LEU A 71 2.520 4.053 2.317 1.00 0.00 C ATOM 1068 CD1 LEU A 71 2.163 3.836 3.779 1.00 0.00 C ATOM 1069 CD2 LEU A 71 3.710 4.994 2.191 1.00 0.00 C ATOM 0 H LEU A 71 0.610 1.843 0.474 1.00 0.00 H new ATOM 0 HA LEU A 71 2.874 3.562 -0.343 1.00 0.00 H new ATOM 0 HB2 LEU A 71 2.242 1.940 2.135 1.00 0.00 H new ATOM 0 HB3 LEU A 71 3.871 2.482 1.783 1.00 0.00 H new ATOM 0 HG LEU A 71 1.665 4.511 1.820 1.00 0.00 H new ATOM 0 HD11 LEU A 71 1.955 4.797 4.249 1.00 0.00 H new ATOM 0 HD12 LEU A 71 1.281 3.200 3.848 1.00 0.00 H new ATOM 0 HD13 LEU A 71 2.997 3.355 4.290 1.00 0.00 H new ATOM 0 HD21 LEU A 71 3.480 5.939 2.684 1.00 0.00 H new ATOM 0 HD22 LEU A 71 4.583 4.542 2.662 1.00 0.00 H new ATOM 0 HD23 LEU A 71 3.920 5.176 1.137 1.00 0.00 H new ATOM 1081 N VAL A 72 4.118 1.746 -1.445 1.00 0.00 N ATOM 1082 CA VAL A 72 4.880 0.701 -2.119 1.00 0.00 C ATOM 1083 C VAL A 72 6.376 0.870 -1.878 1.00 0.00 C ATOM 1084 O VAL A 72 6.872 1.989 -1.750 1.00 0.00 O ATOM 1085 CB VAL A 72 4.613 0.700 -3.636 1.00 0.00 C ATOM 1086 CG1 VAL A 72 5.831 0.193 -4.392 1.00 0.00 C ATOM 1087 CG2 VAL A 72 3.386 -0.140 -3.959 1.00 0.00 C ATOM 0 H VAL A 72 4.318 2.691 -1.772 1.00 0.00 H new ATOM 0 HA VAL A 72 4.552 -0.250 -1.700 1.00 0.00 H new ATOM 0 HB VAL A 72 4.419 1.724 -3.955 1.00 0.00 H new ATOM 0 HG11 VAL A 72 5.624 0.199 -5.462 1.00 0.00 H new ATOM 0 HG12 VAL A 72 6.684 0.839 -4.184 1.00 0.00 H new ATOM 0 HG13 VAL A 72 6.060 -0.824 -4.073 1.00 0.00 H new ATOM 0 HG21 VAL A 72 3.211 -0.130 -5.035 1.00 0.00 H new ATOM 0 HG22 VAL A 72 3.549 -1.165 -3.627 1.00 0.00 H new ATOM 0 HG23 VAL A 72 2.517 0.273 -3.447 1.00 0.00 H new ATOM 1097 N MET A 73 7.090 -0.249 -1.817 1.00 0.00 N ATOM 1098 CA MET A 73 8.531 -0.225 -1.592 1.00 0.00 C ATOM 1099 C MET A 73 9.223 -1.333 -2.381 1.00 0.00 C ATOM 1100 O MET A 73 8.997 -2.517 -2.133 1.00 0.00 O ATOM 1101 CB MET A 73 8.839 -0.375 -0.102 1.00 0.00 C ATOM 1102 CG MET A 73 10.323 -0.302 0.223 1.00 0.00 C ATOM 1103 SD MET A 73 11.171 0.999 -0.695 1.00 0.00 S ATOM 1104 CE MET A 73 12.875 0.466 -0.539 1.00 0.00 C ATOM 0 H MET A 73 6.695 -1.184 -1.920 1.00 0.00 H new ATOM 0 HA MET A 73 8.912 0.736 -1.939 1.00 0.00 H new ATOM 0 HB2 MET A 73 8.316 0.407 0.449 1.00 0.00 H new ATOM 0 HB3 MET A 73 8.445 -1.329 0.248 1.00 0.00 H new ATOM 0 HG2 MET A 73 10.449 -0.129 1.292 1.00 0.00 H new ATOM 0 HG3 MET A 73 10.788 -1.262 -0.001 1.00 0.00 H new ATOM 0 HE1 MET A 73 13.538 1.267 -0.865 1.00 0.00 H new ATOM 0 HE2 MET A 73 13.086 0.222 0.502 1.00 0.00 H new ATOM 0 HE3 MET A 73 13.039 -0.415 -1.159 1.00 0.00 H new ATOM 1114 N ARG A 74 10.066 -0.939 -3.330 1.00 0.00 N ATOM 1115 CA ARG A 74 10.789 -1.900 -4.155 1.00 0.00 C ATOM 1116 C ARG A 74 12.240 -2.024 -3.700 1.00 0.00 C ATOM 1117 O ARG A 74 12.915 -1.023 -3.458 1.00 0.00 O ATOM 1118 CB ARG A 74 10.739 -1.482 -5.625 1.00 0.00 C ATOM 1119 CG ARG A 74 9.328 -1.301 -6.160 1.00 0.00 C ATOM 1120 CD ARG A 74 9.335 -0.838 -7.608 1.00 0.00 C ATOM 1121 NE ARG A 74 7.984 -0.648 -8.129 1.00 0.00 N ATOM 1122 CZ ARG A 74 7.720 -0.364 -9.400 1.00 0.00 C ATOM 1123 NH1 ARG A 74 8.708 -0.238 -10.274 1.00 0.00 N ATOM 1124 NH2 ARG A 74 6.463 -0.205 -9.797 1.00 0.00 N ATOM 0 H ARG A 74 10.265 0.038 -3.547 1.00 0.00 H new ATOM 0 HA ARG A 74 10.307 -2.871 -4.044 1.00 0.00 H new ATOM 0 HB2 ARG A 74 11.287 -0.548 -5.747 1.00 0.00 H new ATOM 0 HB3 ARG A 74 11.252 -2.233 -6.225 1.00 0.00 H new ATOM 0 HG2 ARG A 74 8.784 -2.242 -6.081 1.00 0.00 H new ATOM 0 HG3 ARG A 74 8.796 -0.573 -5.547 1.00 0.00 H new ATOM 0 HD2 ARG A 74 9.889 0.098 -7.687 1.00 0.00 H new ATOM 0 HD3 ARG A 74 9.860 -1.571 -8.220 1.00 0.00 H new ATOM 0 HE ARG A 74 7.201 -0.738 -7.482 1.00 0.00 H new ATOM 0 HH11 ARG A 74 9.675 -0.359 -9.972 1.00 0.00 H new ATOM 0 HH12 ARG A 74 8.502 -0.020 -11.249 1.00 0.00 H new ATOM 0 HH21 ARG A 74 5.700 -0.301 -9.126 1.00 0.00 H new ATOM 0 HH22 ARG A 74 6.260 0.013 -10.773 1.00 0.00 H new ATOM 1138 N THR A 75 12.715 -3.261 -3.584 1.00 0.00 N ATOM 1139 CA THR A 75 14.084 -3.516 -3.155 1.00 0.00 C ATOM 1140 C THR A 75 15.072 -3.247 -4.285 1.00 0.00 C ATOM 1141 O THR A 75 14.704 -3.252 -5.458 1.00 0.00 O ATOM 1142 CB THR A 75 14.260 -4.968 -2.671 1.00 0.00 C ATOM 1143 OG1 THR A 75 13.549 -5.862 -3.535 1.00 0.00 O ATOM 1144 CG2 THR A 75 13.757 -5.126 -1.244 1.00 0.00 C ATOM 0 H THR A 75 12.171 -4.101 -3.781 1.00 0.00 H new ATOM 0 HA THR A 75 14.288 -2.837 -2.327 1.00 0.00 H new ATOM 0 HB THR A 75 15.323 -5.210 -2.694 1.00 0.00 H new ATOM 0 HG1 THR A 75 13.794 -5.681 -4.466 1.00 0.00 H new ATOM 0 HG21 THR A 75 13.891 -6.159 -0.923 1.00 0.00 H new ATOM 0 HG22 THR A 75 14.320 -4.465 -0.585 1.00 0.00 H new ATOM 0 HG23 THR A 75 12.699 -4.867 -1.200 1.00 0.00 H new ATOM 1152 N GLN A 76 16.329 -3.011 -3.921 1.00 0.00 N ATOM 1153 CA GLN A 76 17.371 -2.740 -4.905 1.00 0.00 C ATOM 1154 C GLN A 76 17.923 -4.037 -5.485 1.00 0.00 C ATOM 1155 O GLN A 76 18.239 -4.113 -6.671 1.00 0.00 O ATOM 1156 CB GLN A 76 18.501 -1.928 -4.271 1.00 0.00 C ATOM 1157 CG GLN A 76 19.012 -2.512 -2.964 1.00 0.00 C ATOM 1158 CD GLN A 76 20.465 -2.173 -2.701 1.00 0.00 C ATOM 1159 OE1 GLN A 76 20.832 -1.002 -2.597 1.00 0.00 O ATOM 1160 NE2 GLN A 76 21.302 -3.199 -2.592 1.00 0.00 N ATOM 0 H GLN A 76 16.650 -3.002 -2.953 1.00 0.00 H new ATOM 0 HA GLN A 76 16.929 -2.161 -5.716 1.00 0.00 H new ATOM 0 HB2 GLN A 76 19.329 -1.860 -4.977 1.00 0.00 H new ATOM 0 HB3 GLN A 76 18.151 -0.911 -4.092 1.00 0.00 H new ATOM 0 HG2 GLN A 76 18.402 -2.140 -2.141 1.00 0.00 H new ATOM 0 HG3 GLN A 76 18.894 -3.595 -2.984 1.00 0.00 H new ATOM 0 HE21 GLN A 76 20.954 -4.153 -2.685 1.00 0.00 H new ATOM 0 HE22 GLN A 76 22.293 -3.032 -2.415 1.00 0.00 H new ATOM 1169 N GLY A 77 18.038 -5.056 -4.638 1.00 0.00 N ATOM 1170 CA GLY A 77 18.555 -6.337 -5.085 1.00 0.00 C ATOM 1171 C GLY A 77 17.795 -6.884 -6.277 1.00 0.00 C ATOM 1172 O GLY A 77 18.366 -7.573 -7.123 1.00 0.00 O ATOM 0 H GLY A 77 17.783 -5.017 -3.651 1.00 0.00 H new ATOM 0 HA2 GLY A 77 19.607 -6.229 -5.347 1.00 0.00 H new ATOM 0 HA3 GLY A 77 18.503 -7.053 -4.265 1.00 0.00 H new ATOM 1176 N SER A 78 16.503 -6.579 -6.344 1.00 0.00 N ATOM 1177 CA SER A 78 15.661 -7.050 -7.438 1.00 0.00 C ATOM 1178 C SER A 78 14.280 -6.406 -7.377 1.00 0.00 C ATOM 1179 O SER A 78 13.894 -5.831 -6.358 1.00 0.00 O ATOM 1180 CB SER A 78 15.528 -8.574 -7.387 1.00 0.00 C ATOM 1181 OG SER A 78 16.583 -9.201 -8.096 1.00 0.00 O ATOM 0 H SER A 78 16.016 -6.008 -5.653 1.00 0.00 H new ATOM 0 HA SER A 78 16.135 -6.764 -8.377 1.00 0.00 H new ATOM 0 HB2 SER A 78 15.533 -8.908 -6.350 1.00 0.00 H new ATOM 0 HB3 SER A 78 14.571 -8.873 -7.813 1.00 0.00 H new ATOM 0 HG SER A 78 17.403 -8.673 -7.996 1.00 0.00 H new ATOM 1187 N LEU A 79 13.539 -6.506 -8.475 1.00 0.00 N ATOM 1188 CA LEU A 79 12.200 -5.933 -8.549 1.00 0.00 C ATOM 1189 C LEU A 79 11.206 -6.766 -7.745 1.00 0.00 C ATOM 1190 O LEU A 79 10.254 -7.317 -8.297 1.00 0.00 O ATOM 1191 CB LEU A 79 11.743 -5.839 -10.006 1.00 0.00 C ATOM 1192 CG LEU A 79 12.088 -4.540 -10.736 1.00 0.00 C ATOM 1193 CD1 LEU A 79 11.139 -3.427 -10.320 1.00 0.00 C ATOM 1194 CD2 LEU A 79 13.531 -4.143 -10.463 1.00 0.00 C ATOM 0 H LEU A 79 13.843 -6.979 -9.326 1.00 0.00 H new ATOM 0 HA LEU A 79 12.237 -4.931 -8.121 1.00 0.00 H new ATOM 0 HB2 LEU A 79 12.182 -6.670 -10.558 1.00 0.00 H new ATOM 0 HB3 LEU A 79 10.662 -5.973 -10.036 1.00 0.00 H new ATOM 0 HG LEU A 79 11.974 -4.705 -11.807 1.00 0.00 H new ATOM 0 HD11 LEU A 79 11.399 -2.510 -10.849 1.00 0.00 H new ATOM 0 HD12 LEU A 79 10.116 -3.710 -10.566 1.00 0.00 H new ATOM 0 HD13 LEU A 79 11.221 -3.262 -9.246 1.00 0.00 H new ATOM 0 HD21 LEU A 79 13.759 -3.217 -10.990 1.00 0.00 H new ATOM 0 HD22 LEU A 79 13.671 -3.995 -9.392 1.00 0.00 H new ATOM 0 HD23 LEU A 79 14.198 -4.932 -10.811 1.00 0.00 H new ATOM 1206 N ARG A 80 11.434 -6.850 -6.439 1.00 0.00 N ATOM 1207 CA ARG A 80 10.558 -7.614 -5.559 1.00 0.00 C ATOM 1208 C ARG A 80 9.843 -6.696 -4.572 1.00 0.00 C ATOM 1209 O ARG A 80 10.444 -5.775 -4.017 1.00 0.00 O ATOM 1210 CB ARG A 80 11.360 -8.672 -4.799 1.00 0.00 C ATOM 1211 CG ARG A 80 10.652 -9.203 -3.563 1.00 0.00 C ATOM 1212 CD ARG A 80 11.338 -10.445 -3.018 1.00 0.00 C ATOM 1213 NE ARG A 80 10.415 -11.300 -2.276 1.00 0.00 N ATOM 1214 CZ ARG A 80 10.793 -12.381 -1.604 1.00 0.00 C ATOM 1215 NH1 ARG A 80 12.071 -12.738 -1.580 1.00 0.00 N ATOM 1216 NH2 ARG A 80 9.894 -13.108 -0.954 1.00 0.00 N ATOM 0 H ARG A 80 12.217 -6.399 -5.967 1.00 0.00 H new ATOM 0 HA ARG A 80 9.808 -8.110 -6.176 1.00 0.00 H new ATOM 0 HB2 ARG A 80 11.575 -9.504 -5.470 1.00 0.00 H new ATOM 0 HB3 ARG A 80 12.319 -8.246 -4.503 1.00 0.00 H new ATOM 0 HG2 ARG A 80 10.632 -8.431 -2.794 1.00 0.00 H new ATOM 0 HG3 ARG A 80 9.616 -9.436 -3.808 1.00 0.00 H new ATOM 0 HD2 ARG A 80 11.772 -11.010 -3.843 1.00 0.00 H new ATOM 0 HD3 ARG A 80 12.160 -10.149 -2.367 1.00 0.00 H new ATOM 0 HE ARG A 80 9.425 -11.053 -2.274 1.00 0.00 H new ATOM 0 HH11 ARG A 80 12.765 -12.182 -2.079 1.00 0.00 H new ATOM 0 HH12 ARG A 80 12.359 -13.569 -1.063 1.00 0.00 H new ATOM 0 HH21 ARG A 80 8.911 -12.837 -0.970 1.00 0.00 H new ATOM 0 HH22 ARG A 80 10.186 -13.938 -0.438 1.00 0.00 H new ATOM 1230 N LEU A 81 8.557 -6.952 -4.358 1.00 0.00 N ATOM 1231 CA LEU A 81 7.759 -6.149 -3.438 1.00 0.00 C ATOM 1232 C LEU A 81 7.741 -6.772 -2.046 1.00 0.00 C ATOM 1233 O LEU A 81 7.601 -7.987 -1.901 1.00 0.00 O ATOM 1234 CB LEU A 81 6.330 -6.005 -3.964 1.00 0.00 C ATOM 1235 CG LEU A 81 5.602 -4.716 -3.582 1.00 0.00 C ATOM 1236 CD1 LEU A 81 5.693 -4.476 -2.083 1.00 0.00 C ATOM 1237 CD2 LEU A 81 6.173 -3.533 -4.350 1.00 0.00 C ATOM 0 H LEU A 81 8.044 -7.710 -4.809 1.00 0.00 H new ATOM 0 HA LEU A 81 8.215 -5.161 -3.367 1.00 0.00 H new ATOM 0 HB2 LEU A 81 6.355 -6.076 -5.051 1.00 0.00 H new ATOM 0 HB3 LEU A 81 5.744 -6.850 -3.603 1.00 0.00 H new ATOM 0 HG LEU A 81 4.550 -4.822 -3.849 1.00 0.00 H new ATOM 0 HD11 LEU A 81 5.169 -3.554 -1.830 1.00 0.00 H new ATOM 0 HD12 LEU A 81 5.235 -5.311 -1.552 1.00 0.00 H new ATOM 0 HD13 LEU A 81 6.740 -4.391 -1.791 1.00 0.00 H new ATOM 0 HD21 LEU A 81 5.643 -2.624 -4.065 1.00 0.00 H new ATOM 0 HD22 LEU A 81 7.232 -3.424 -4.115 1.00 0.00 H new ATOM 0 HD23 LEU A 81 6.054 -3.702 -5.420 1.00 0.00 H new ATOM 1249 N ILE A 82 7.881 -5.933 -1.026 1.00 0.00 N ATOM 1250 CA ILE A 82 7.877 -6.402 0.354 1.00 0.00 C ATOM 1251 C ILE A 82 6.866 -5.628 1.194 1.00 0.00 C ATOM 1252 O ILE A 82 6.344 -6.141 2.186 1.00 0.00 O ATOM 1253 CB ILE A 82 9.270 -6.268 0.998 1.00 0.00 C ATOM 1254 CG1 ILE A 82 9.668 -4.795 1.106 1.00 0.00 C ATOM 1255 CG2 ILE A 82 10.302 -7.044 0.193 1.00 0.00 C ATOM 1256 CD1 ILE A 82 10.362 -4.265 -0.129 1.00 0.00 C ATOM 0 H ILE A 82 7.999 -4.925 -1.129 1.00 0.00 H new ATOM 0 HA ILE A 82 7.596 -7.455 0.329 1.00 0.00 H new ATOM 0 HB ILE A 82 9.231 -6.688 2.003 1.00 0.00 H new ATOM 0 HG12 ILE A 82 8.775 -4.199 1.296 1.00 0.00 H new ATOM 0 HG13 ILE A 82 10.326 -4.667 1.966 1.00 0.00 H new ATOM 0 HG21 ILE A 82 11.281 -6.940 0.660 1.00 0.00 H new ATOM 0 HG22 ILE A 82 10.024 -8.098 0.164 1.00 0.00 H new ATOM 0 HG23 ILE A 82 10.341 -6.651 -0.823 1.00 0.00 H new ATOM 0 HD11 ILE A 82 10.615 -3.215 0.018 1.00 0.00 H new ATOM 0 HD12 ILE A 82 11.273 -4.836 -0.308 1.00 0.00 H new ATOM 0 HD13 ILE A 82 9.699 -4.361 -0.989 1.00 0.00 H new ATOM 1268 N LEU A 83 6.591 -4.393 0.791 1.00 0.00 N ATOM 1269 CA LEU A 83 5.639 -3.549 1.505 1.00 0.00 C ATOM 1270 C LEU A 83 4.563 -3.022 0.560 1.00 0.00 C ATOM 1271 O LEU A 83 4.849 -2.250 -0.353 1.00 0.00 O ATOM 1272 CB LEU A 83 6.365 -2.380 2.172 1.00 0.00 C ATOM 1273 CG LEU A 83 5.559 -1.090 2.329 1.00 0.00 C ATOM 1274 CD1 LEU A 83 4.343 -1.326 3.213 1.00 0.00 C ATOM 1275 CD2 LEU A 83 6.430 0.018 2.903 1.00 0.00 C ATOM 0 H LEU A 83 7.014 -3.953 -0.027 1.00 0.00 H new ATOM 0 HA LEU A 83 5.157 -4.155 2.272 1.00 0.00 H new ATOM 0 HB2 LEU A 83 6.696 -2.700 3.160 1.00 0.00 H new ATOM 0 HB3 LEU A 83 7.261 -2.157 1.593 1.00 0.00 H new ATOM 0 HG LEU A 83 5.213 -0.778 1.344 1.00 0.00 H new ATOM 0 HD11 LEU A 83 3.781 -0.398 3.314 1.00 0.00 H new ATOM 0 HD12 LEU A 83 3.707 -2.088 2.762 1.00 0.00 H new ATOM 0 HD13 LEU A 83 4.669 -1.662 4.198 1.00 0.00 H new ATOM 0 HD21 LEU A 83 5.839 0.928 3.007 1.00 0.00 H new ATOM 0 HD22 LEU A 83 6.806 -0.284 3.880 1.00 0.00 H new ATOM 0 HD23 LEU A 83 7.269 0.205 2.233 1.00 0.00 H new ATOM 1287 N ASN A 84 3.324 -3.445 0.790 1.00 0.00 N ATOM 1288 CA ASN A 84 2.204 -3.013 -0.039 1.00 0.00 C ATOM 1289 C ASN A 84 0.921 -2.925 0.782 1.00 0.00 C ATOM 1290 O ASN A 84 0.316 -3.942 1.122 1.00 0.00 O ATOM 1291 CB ASN A 84 2.008 -3.980 -1.210 1.00 0.00 C ATOM 1292 CG ASN A 84 0.704 -3.739 -1.946 1.00 0.00 C ATOM 1293 OD1 ASN A 84 -0.379 -3.882 -1.377 1.00 0.00 O ATOM 1294 ND2 ASN A 84 0.803 -3.370 -3.218 1.00 0.00 N ATOM 0 H ASN A 84 3.070 -4.085 1.542 1.00 0.00 H new ATOM 0 HA ASN A 84 2.433 -2.021 -0.428 1.00 0.00 H new ATOM 0 HB2 ASN A 84 2.840 -3.876 -1.907 1.00 0.00 H new ATOM 0 HB3 ASN A 84 2.029 -5.005 -0.839 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -0.040 -3.193 -3.765 1.00 0.00 H new ATOM 0 HD22 ASN A 84 1.722 -3.264 -3.648 1.00 0.00 H new ATOM 1301 N THR A 85 0.511 -1.700 1.097 1.00 0.00 N ATOM 1302 CA THR A 85 -0.699 -1.477 1.879 1.00 0.00 C ATOM 1303 C THR A 85 -1.402 -0.195 1.449 1.00 0.00 C ATOM 1304 O THR A 85 -0.756 0.790 1.091 1.00 0.00 O ATOM 1305 CB THR A 85 -0.388 -1.399 3.385 1.00 0.00 C ATOM 1306 OG1 THR A 85 -1.541 -1.782 4.144 1.00 0.00 O ATOM 1307 CG2 THR A 85 0.039 0.007 3.778 1.00 0.00 C ATOM 0 H THR A 85 0.999 -0.847 0.823 1.00 0.00 H new ATOM 0 HA THR A 85 -1.356 -2.327 1.695 1.00 0.00 H new ATOM 0 HB THR A 85 0.432 -2.084 3.600 1.00 0.00 H new ATOM 0 HG1 THR A 85 -1.459 -1.439 5.058 1.00 0.00 H new ATOM 0 HG21 THR A 85 0.253 0.037 4.846 1.00 0.00 H new ATOM 0 HG22 THR A 85 0.934 0.285 3.221 1.00 0.00 H new ATOM 0 HG23 THR A 85 -0.763 0.708 3.549 1.00 0.00 H new ATOM 1315 N LYS A 86 -2.730 -0.212 1.490 1.00 0.00 N ATOM 1316 CA LYS A 86 -3.523 0.951 1.107 1.00 0.00 C ATOM 1317 C LYS A 86 -3.746 1.874 2.300 1.00 0.00 C ATOM 1318 O LYS A 86 -4.307 1.465 3.317 1.00 0.00 O ATOM 1319 CB LYS A 86 -4.870 0.508 0.531 1.00 0.00 C ATOM 1320 CG LYS A 86 -5.853 1.650 0.339 1.00 0.00 C ATOM 1321 CD LYS A 86 -7.285 1.145 0.263 1.00 0.00 C ATOM 1322 CE LYS A 86 -7.914 1.046 1.643 1.00 0.00 C ATOM 1323 NZ LYS A 86 -9.011 0.039 1.681 1.00 0.00 N ATOM 0 H LYS A 86 -3.280 -1.019 1.785 1.00 0.00 H new ATOM 0 HA LYS A 86 -2.972 1.500 0.344 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -4.702 0.018 -0.428 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -5.313 -0.234 1.195 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -5.758 2.356 1.164 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -5.608 2.193 -0.574 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -7.876 1.816 -0.360 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -7.302 0.166 -0.217 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -7.150 0.778 2.372 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -8.305 2.021 1.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -9.414 0.001 2.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -9.753 0.308 1.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -8.633 -0.896 1.427 1.00 0.00 H new ATOM 1337 N LEU A 87 -3.306 3.120 2.169 1.00 0.00 N ATOM 1338 CA LEU A 87 -3.461 4.102 3.238 1.00 0.00 C ATOM 1339 C LEU A 87 -4.927 4.259 3.625 1.00 0.00 C ATOM 1340 O LEU A 87 -5.823 3.917 2.854 1.00 0.00 O ATOM 1341 CB LEU A 87 -2.889 5.453 2.802 1.00 0.00 C ATOM 1342 CG LEU A 87 -1.457 5.435 2.265 1.00 0.00 C ATOM 1343 CD1 LEU A 87 -1.240 6.578 1.285 1.00 0.00 C ATOM 1344 CD2 LEU A 87 -0.458 5.514 3.410 1.00 0.00 C ATOM 0 H LEU A 87 -2.839 3.475 1.334 1.00 0.00 H new ATOM 0 HA LEU A 87 -2.911 3.745 4.109 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -3.539 5.869 2.032 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -2.928 6.133 3.653 1.00 0.00 H new ATOM 0 HG LEU A 87 -1.299 4.495 1.736 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -0.216 6.549 0.913 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -1.932 6.477 0.449 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -1.416 7.528 1.789 1.00 0.00 H new ATOM 0 HD21 LEU A 87 0.556 5.500 3.010 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -0.616 6.437 3.967 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -0.598 4.661 4.074 1.00 0.00 H new ATOM 1356 N TRP A 88 -5.163 4.778 4.825 1.00 0.00 N ATOM 1357 CA TRP A 88 -6.522 4.983 5.315 1.00 0.00 C ATOM 1358 C TRP A 88 -6.629 6.287 6.097 1.00 0.00 C ATOM 1359 O TRP A 88 -5.628 6.816 6.580 1.00 0.00 O ATOM 1360 CB TRP A 88 -6.950 3.809 6.197 1.00 0.00 C ATOM 1361 CG TRP A 88 -6.054 3.596 7.379 1.00 0.00 C ATOM 1362 CD1 TRP A 88 -6.251 4.054 8.650 1.00 0.00 C ATOM 1363 CD2 TRP A 88 -4.816 2.874 7.398 1.00 0.00 C ATOM 1364 NE1 TRP A 88 -5.212 3.660 9.459 1.00 0.00 N ATOM 1365 CE2 TRP A 88 -4.320 2.934 8.715 1.00 0.00 C ATOM 1366 CE3 TRP A 88 -4.083 2.181 6.432 1.00 0.00 C ATOM 1367 CZ2 TRP A 88 -3.123 2.328 9.086 1.00 0.00 C ATOM 1368 CZ3 TRP A 88 -2.895 1.580 6.802 1.00 0.00 C ATOM 1369 CH2 TRP A 88 -2.424 1.657 8.121 1.00 0.00 C ATOM 0 H TRP A 88 -4.432 5.064 5.476 1.00 0.00 H new ATOM 0 HA TRP A 88 -7.187 5.043 4.453 1.00 0.00 H new ATOM 0 HB2 TRP A 88 -7.968 3.980 6.548 1.00 0.00 H new ATOM 0 HB3 TRP A 88 -6.968 2.900 5.596 1.00 0.00 H new ATOM 0 HD1 TRP A 88 -7.099 4.640 8.972 1.00 0.00 H new ATOM 0 HE1 TRP A 88 -5.120 3.874 10.452 1.00 0.00 H new ATOM 0 HE3 TRP A 88 -4.438 2.116 5.414 1.00 0.00 H new ATOM 0 HZ2 TRP A 88 -2.759 2.386 10.101 1.00 0.00 H new ATOM 0 HZ3 TRP A 88 -2.320 1.042 6.063 1.00 0.00 H new ATOM 0 HH2 TRP A 88 -1.492 1.177 8.379 1.00 0.00 H new ATOM 1380 N ALA A 89 -7.848 6.801 6.217 1.00 0.00 N ATOM 1381 CA ALA A 89 -8.085 8.044 6.943 1.00 0.00 C ATOM 1382 C ALA A 89 -7.470 7.991 8.337 1.00 0.00 C ATOM 1383 O ALA A 89 -6.820 8.940 8.773 1.00 0.00 O ATOM 1384 CB ALA A 89 -9.577 8.325 7.033 1.00 0.00 C ATOM 0 H ALA A 89 -8.687 6.377 5.821 1.00 0.00 H new ATOM 0 HA ALA A 89 -7.606 8.854 6.394 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -9.740 9.255 7.577 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -9.992 8.415 6.029 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -10.070 7.507 7.558 1.00 0.00 H new ATOM 1390 N GLN A 90 -7.678 6.876 9.030 1.00 0.00 N ATOM 1391 CA GLN A 90 -7.145 6.702 10.374 1.00 0.00 C ATOM 1392 C GLN A 90 -5.703 6.206 10.328 1.00 0.00 C ATOM 1393 O GLN A 90 -5.262 5.470 11.210 1.00 0.00 O ATOM 1394 CB GLN A 90 -8.009 5.718 11.165 1.00 0.00 C ATOM 1395 CG GLN A 90 -9.502 5.951 11.000 1.00 0.00 C ATOM 1396 CD GLN A 90 -9.988 7.177 11.747 1.00 0.00 C ATOM 1397 OE1 GLN A 90 -9.722 7.339 12.939 1.00 0.00 O ATOM 1398 NE2 GLN A 90 -10.705 8.050 11.048 1.00 0.00 N ATOM 0 H GLN A 90 -8.212 6.080 8.682 1.00 0.00 H new ATOM 0 HA GLN A 90 -7.161 7.671 10.872 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -7.771 4.702 10.848 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -7.753 5.791 12.222 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -9.734 6.060 9.941 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -10.044 5.075 11.356 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -10.901 7.876 10.062 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -11.059 8.895 11.497 1.00 0.00 H new ATOM 1407 N MET A 91 -4.975 6.616 9.295 1.00 0.00 N ATOM 1408 CA MET A 91 -3.582 6.214 9.135 1.00 0.00 C ATOM 1409 C MET A 91 -2.697 6.894 10.175 1.00 0.00 C ATOM 1410 O MET A 91 -2.876 8.072 10.479 1.00 0.00 O ATOM 1411 CB MET A 91 -3.089 6.556 7.728 1.00 0.00 C ATOM 1412 CG MET A 91 -1.576 6.656 7.621 1.00 0.00 C ATOM 1413 SD MET A 91 -0.756 5.068 7.855 1.00 0.00 S ATOM 1414 CE MET A 91 -0.327 4.656 6.166 1.00 0.00 C ATOM 0 H MET A 91 -5.326 7.226 8.557 1.00 0.00 H new ATOM 0 HA MET A 91 -3.522 5.136 9.282 1.00 0.00 H new ATOM 0 HB2 MET A 91 -3.445 5.796 7.033 1.00 0.00 H new ATOM 0 HB3 MET A 91 -3.530 7.503 7.418 1.00 0.00 H new ATOM 0 HG2 MET A 91 -1.311 7.057 6.643 1.00 0.00 H new ATOM 0 HG3 MET A 91 -1.209 7.363 8.365 1.00 0.00 H new ATOM 0 HE1 MET A 91 0.266 3.741 6.154 1.00 0.00 H new ATOM 0 HE2 MET A 91 -1.237 4.506 5.586 1.00 0.00 H new ATOM 0 HE3 MET A 91 0.252 5.469 5.729 1.00 0.00 H new ATOM 1424 N GLN A 92 -1.744 6.142 10.716 1.00 0.00 N ATOM 1425 CA GLN A 92 -0.831 6.673 11.722 1.00 0.00 C ATOM 1426 C GLN A 92 0.488 7.102 11.089 1.00 0.00 C ATOM 1427 O GLN A 92 1.264 6.266 10.625 1.00 0.00 O ATOM 1428 CB GLN A 92 -0.575 5.629 12.809 1.00 0.00 C ATOM 1429 CG GLN A 92 -1.806 5.298 13.639 1.00 0.00 C ATOM 1430 CD GLN A 92 -1.458 4.844 15.043 1.00 0.00 C ATOM 1431 OE1 GLN A 92 -0.833 5.579 15.808 1.00 0.00 O ATOM 1432 NE2 GLN A 92 -1.864 3.628 15.389 1.00 0.00 N ATOM 0 H GLN A 92 -1.584 5.164 10.475 1.00 0.00 H new ATOM 0 HA GLN A 92 -1.297 7.549 12.173 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -0.205 4.716 12.343 1.00 0.00 H new ATOM 0 HB3 GLN A 92 0.212 5.991 13.470 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -2.449 6.176 13.694 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -2.377 4.516 13.139 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -2.379 3.053 14.722 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -1.660 3.269 16.322 1.00 0.00 H new ATOM 1441 N ILE A 93 0.736 8.406 11.075 1.00 0.00 N ATOM 1442 CA ILE A 93 1.963 8.945 10.500 1.00 0.00 C ATOM 1443 C ILE A 93 2.405 10.207 11.230 1.00 0.00 C ATOM 1444 O ILE A 93 1.627 11.148 11.393 1.00 0.00 O ATOM 1445 CB ILE A 93 1.790 9.265 9.003 1.00 0.00 C ATOM 1446 CG1 ILE A 93 2.893 10.213 8.531 1.00 0.00 C ATOM 1447 CG2 ILE A 93 0.417 9.870 8.746 1.00 0.00 C ATOM 1448 CD1 ILE A 93 2.811 10.551 7.059 1.00 0.00 C ATOM 0 H ILE A 93 0.104 9.110 11.455 1.00 0.00 H new ATOM 0 HA ILE A 93 2.728 8.177 10.613 1.00 0.00 H new ATOM 0 HB ILE A 93 1.868 8.337 8.437 1.00 0.00 H new ATOM 0 HG12 ILE A 93 2.841 11.135 9.110 1.00 0.00 H new ATOM 0 HG13 ILE A 93 3.863 9.761 8.738 1.00 0.00 H new ATOM 0 HG21 ILE A 93 0.310 10.091 7.684 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -0.355 9.163 9.049 1.00 0.00 H new ATOM 0 HG23 ILE A 93 0.312 10.790 9.320 1.00 0.00 H new ATOM 0 HD11 ILE A 93 3.624 11.227 6.795 1.00 0.00 H new ATOM 0 HD12 ILE A 93 2.894 9.637 6.471 1.00 0.00 H new ATOM 0 HD13 ILE A 93 1.856 11.033 6.849 1.00 0.00 H new ATOM 1460 N ASP A 94 3.659 10.223 11.668 1.00 0.00 N ATOM 1461 CA ASP A 94 4.207 11.372 12.379 1.00 0.00 C ATOM 1462 C ASP A 94 5.651 11.631 11.962 1.00 0.00 C ATOM 1463 O ASP A 94 6.404 10.700 11.678 1.00 0.00 O ATOM 1464 CB ASP A 94 4.132 11.147 13.890 1.00 0.00 C ATOM 1465 CG ASP A 94 2.720 11.282 14.426 1.00 0.00 C ATOM 1466 OD1 ASP A 94 1.837 10.526 13.971 1.00 0.00 O ATOM 1467 OD2 ASP A 94 2.499 12.145 15.302 1.00 0.00 O ATOM 0 H ASP A 94 4.316 9.453 11.543 1.00 0.00 H new ATOM 0 HA ASP A 94 3.610 12.247 12.120 1.00 0.00 H new ATOM 0 HB2 ASP A 94 4.514 10.154 14.126 1.00 0.00 H new ATOM 0 HB3 ASP A 94 4.779 11.865 14.394 1.00 0.00 H new ATOM 1472 N LYS A 95 6.032 12.905 11.926 1.00 0.00 N ATOM 1473 CA LYS A 95 7.386 13.288 11.543 1.00 0.00 C ATOM 1474 C LYS A 95 8.340 13.166 12.726 1.00 0.00 C ATOM 1475 O LYS A 95 8.416 14.059 13.570 1.00 0.00 O ATOM 1476 CB LYS A 95 7.400 14.722 11.009 1.00 0.00 C ATOM 1477 CG LYS A 95 8.737 15.140 10.423 1.00 0.00 C ATOM 1478 CD LYS A 95 8.980 14.491 9.071 1.00 0.00 C ATOM 1479 CE LYS A 95 9.850 15.366 8.182 1.00 0.00 C ATOM 1480 NZ LYS A 95 9.066 16.455 7.536 1.00 0.00 N ATOM 0 H LYS A 95 5.422 13.689 12.157 1.00 0.00 H new ATOM 0 HA LYS A 95 7.721 12.611 10.757 1.00 0.00 H new ATOM 0 HB2 LYS A 95 6.630 14.823 10.244 1.00 0.00 H new ATOM 0 HB3 LYS A 95 7.138 15.404 11.818 1.00 0.00 H new ATOM 0 HG2 LYS A 95 8.766 16.225 10.318 1.00 0.00 H new ATOM 0 HG3 LYS A 95 9.538 14.865 11.109 1.00 0.00 H new ATOM 0 HD2 LYS A 95 9.460 13.523 9.212 1.00 0.00 H new ATOM 0 HD3 LYS A 95 8.026 14.305 8.578 1.00 0.00 H new ATOM 0 HE2 LYS A 95 10.654 15.801 8.776 1.00 0.00 H new ATOM 0 HE3 LYS A 95 10.318 14.751 7.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 9.396 16.588 6.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 8.058 16.200 7.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 9.196 17.339 8.068 1.00 0.00 H new ATOM 1494 N ALA A 96 9.067 12.055 12.782 1.00 0.00 N ATOM 1495 CA ALA A 96 10.020 11.819 13.860 1.00 0.00 C ATOM 1496 C ALA A 96 11.245 12.716 13.718 1.00 0.00 C ATOM 1497 O ALA A 96 11.888 13.066 14.707 1.00 0.00 O ATOM 1498 CB ALA A 96 10.435 10.355 13.885 1.00 0.00 C ATOM 0 H ALA A 96 9.014 11.304 12.094 1.00 0.00 H new ATOM 0 HA ALA A 96 9.532 12.064 14.803 1.00 0.00 H new ATOM 0 HB1 ALA A 96 11.147 10.192 14.694 1.00 0.00 H new ATOM 0 HB2 ALA A 96 9.556 9.730 14.044 1.00 0.00 H new ATOM 0 HB3 ALA A 96 10.900 10.092 12.935 1.00 0.00 H new ATOM 1504 N SER A 97 11.561 13.083 12.480 1.00 0.00 N ATOM 1505 CA SER A 97 12.713 13.937 12.208 1.00 0.00 C ATOM 1506 C SER A 97 12.708 14.411 10.758 1.00 0.00 C ATOM 1507 O SER A 97 11.920 13.933 9.942 1.00 0.00 O ATOM 1508 CB SER A 97 14.012 13.187 12.507 1.00 0.00 C ATOM 1509 OG SER A 97 15.078 14.089 12.753 1.00 0.00 O ATOM 0 H SER A 97 11.037 12.803 11.651 1.00 0.00 H new ATOM 0 HA SER A 97 12.648 14.810 12.857 1.00 0.00 H new ATOM 0 HB2 SER A 97 13.871 12.541 13.373 1.00 0.00 H new ATOM 0 HB3 SER A 97 14.265 12.542 11.666 1.00 0.00 H new ATOM 0 HG SER A 97 15.896 13.584 12.943 1.00 0.00 H new ATOM 1515 N GLU A 98 13.592 15.352 10.446 1.00 0.00 N ATOM 1516 CA GLU A 98 13.689 15.891 9.094 1.00 0.00 C ATOM 1517 C GLU A 98 14.379 14.900 8.162 1.00 0.00 C ATOM 1518 O GLU A 98 14.511 15.147 6.962 1.00 0.00 O ATOM 1519 CB GLU A 98 14.453 17.217 9.104 1.00 0.00 C ATOM 1520 CG GLU A 98 15.958 17.053 8.984 1.00 0.00 C ATOM 1521 CD GLU A 98 16.717 18.283 9.442 1.00 0.00 C ATOM 1522 OE1 GLU A 98 16.683 18.584 10.654 1.00 0.00 O ATOM 1523 OE2 GLU A 98 17.345 18.944 8.589 1.00 0.00 O ATOM 0 H GLU A 98 14.251 15.757 11.110 1.00 0.00 H new ATOM 0 HA GLU A 98 12.678 16.065 8.726 1.00 0.00 H new ATOM 0 HB2 GLU A 98 14.097 17.838 8.282 1.00 0.00 H new ATOM 0 HB3 GLU A 98 14.227 17.750 10.027 1.00 0.00 H new ATOM 0 HG2 GLU A 98 16.274 16.194 9.576 1.00 0.00 H new ATOM 0 HG3 GLU A 98 16.215 16.837 7.947 1.00 0.00 H new ATOM 1530 N LYS A 99 14.819 13.777 8.721 1.00 0.00 N ATOM 1531 CA LYS A 99 15.495 12.747 7.942 1.00 0.00 C ATOM 1532 C LYS A 99 14.929 11.366 8.258 1.00 0.00 C ATOM 1533 O LYS A 99 15.546 10.347 7.948 1.00 0.00 O ATOM 1534 CB LYS A 99 16.999 12.771 8.223 1.00 0.00 C ATOM 1535 CG LYS A 99 17.682 14.052 7.776 1.00 0.00 C ATOM 1536 CD LYS A 99 19.040 14.219 8.435 1.00 0.00 C ATOM 1537 CE LYS A 99 19.669 15.560 8.086 1.00 0.00 C ATOM 1538 NZ LYS A 99 19.061 16.677 8.861 1.00 0.00 N ATOM 0 H LYS A 99 14.719 13.558 9.712 1.00 0.00 H new ATOM 0 HA LYS A 99 15.326 12.956 6.886 1.00 0.00 H new ATOM 0 HB2 LYS A 99 17.162 12.636 9.292 1.00 0.00 H new ATOM 0 HB3 LYS A 99 17.467 11.925 7.720 1.00 0.00 H new ATOM 0 HG2 LYS A 99 17.801 14.043 6.693 1.00 0.00 H new ATOM 0 HG3 LYS A 99 17.051 14.906 8.020 1.00 0.00 H new ATOM 0 HD2 LYS A 99 18.933 14.137 9.517 1.00 0.00 H new ATOM 0 HD3 LYS A 99 19.701 13.412 8.118 1.00 0.00 H new ATOM 0 HE2 LYS A 99 20.740 15.521 8.285 1.00 0.00 H new ATOM 0 HE3 LYS A 99 19.549 15.751 7.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 18.484 17.266 8.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 18.460 16.289 9.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 19.814 17.258 9.282 1.00 0.00 H new ATOM 1552 N SER A 100 13.753 11.341 8.875 1.00 0.00 N ATOM 1553 CA SER A 100 13.105 10.085 9.236 1.00 0.00 C ATOM 1554 C SER A 100 11.613 10.292 9.474 1.00 0.00 C ATOM 1555 O SER A 100 11.200 11.298 10.053 1.00 0.00 O ATOM 1556 CB SER A 100 13.756 9.491 10.487 1.00 0.00 C ATOM 1557 OG SER A 100 13.475 10.281 11.630 1.00 0.00 O ATOM 0 H SER A 100 13.229 12.176 9.136 1.00 0.00 H new ATOM 0 HA SER A 100 13.229 9.389 8.406 1.00 0.00 H new ATOM 0 HB2 SER A 100 13.392 8.476 10.644 1.00 0.00 H new ATOM 0 HB3 SER A 100 14.834 9.424 10.343 1.00 0.00 H new ATOM 0 HG SER A 100 13.900 9.881 12.417 1.00 0.00 H new ATOM 1563 N ILE A 101 10.810 9.335 9.023 1.00 0.00 N ATOM 1564 CA ILE A 101 9.364 9.411 9.189 1.00 0.00 C ATOM 1565 C ILE A 101 8.807 8.114 9.767 1.00 0.00 C ATOM 1566 O ILE A 101 9.295 7.026 9.462 1.00 0.00 O ATOM 1567 CB ILE A 101 8.659 9.707 7.851 1.00 0.00 C ATOM 1568 CG1 ILE A 101 9.366 10.849 7.119 1.00 0.00 C ATOM 1569 CG2 ILE A 101 7.195 10.047 8.087 1.00 0.00 C ATOM 1570 CD1 ILE A 101 9.169 10.819 5.619 1.00 0.00 C ATOM 0 H ILE A 101 11.136 8.498 8.540 1.00 0.00 H new ATOM 0 HA ILE A 101 9.169 10.228 9.883 1.00 0.00 H new ATOM 0 HB ILE A 101 8.708 8.815 7.226 1.00 0.00 H new ATOM 0 HG12 ILE A 101 9.000 11.800 7.506 1.00 0.00 H new ATOM 0 HG13 ILE A 101 10.433 10.805 7.338 1.00 0.00 H new ATOM 0 HG21 ILE A 101 6.711 10.254 7.132 1.00 0.00 H new ATOM 0 HG22 ILE A 101 6.699 9.205 8.571 1.00 0.00 H new ATOM 0 HG23 ILE A 101 7.124 10.926 8.727 1.00 0.00 H new ATOM 0 HD11 ILE A 101 9.698 11.657 5.166 1.00 0.00 H new ATOM 0 HD12 ILE A 101 9.561 9.884 5.219 1.00 0.00 H new ATOM 0 HD13 ILE A 101 8.106 10.894 5.390 1.00 0.00 H new ATOM 1582 N HIS A 102 7.781 8.238 10.604 1.00 0.00 N ATOM 1583 CA HIS A 102 7.156 7.076 11.224 1.00 0.00 C ATOM 1584 C HIS A 102 5.762 6.837 10.650 1.00 0.00 C ATOM 1585 O HIS A 102 4.811 7.541 10.992 1.00 0.00 O ATOM 1586 CB HIS A 102 7.072 7.264 12.740 1.00 0.00 C ATOM 1587 CG HIS A 102 8.384 7.091 13.439 1.00 0.00 C ATOM 1588 ND1 HIS A 102 8.495 6.587 14.718 1.00 0.00 N ATOM 1589 CD2 HIS A 102 9.647 7.357 13.030 1.00 0.00 C ATOM 1590 CE1 HIS A 102 9.769 6.553 15.065 1.00 0.00 C ATOM 1591 NE2 HIS A 102 10.489 7.013 14.059 1.00 0.00 N ATOM 0 H HIS A 102 7.366 9.131 10.868 1.00 0.00 H new ATOM 0 HA HIS A 102 7.773 6.204 11.007 1.00 0.00 H new ATOM 0 HB2 HIS A 102 6.685 8.260 12.953 1.00 0.00 H new ATOM 0 HB3 HIS A 102 6.356 6.550 13.147 1.00 0.00 H new ATOM 0 HD2 HIS A 102 9.938 7.764 12.073 1.00 0.00 H new ATOM 0 HE1 HIS A 102 10.156 6.207 16.012 1.00 0.00 H new ATOM 0 HE2 HIS A 102 11.505 7.099 14.048 1.00 0.00 H new ATOM 1599 N ILE A 103 5.650 5.842 9.777 1.00 0.00 N ATOM 1600 CA ILE A 103 4.373 5.512 9.157 1.00 0.00 C ATOM 1601 C ILE A 103 3.963 4.077 9.473 1.00 0.00 C ATOM 1602 O ILE A 103 4.811 3.208 9.678 1.00 0.00 O ATOM 1603 CB ILE A 103 4.425 5.694 7.629 1.00 0.00 C ATOM 1604 CG1 ILE A 103 5.055 4.465 6.968 1.00 0.00 C ATOM 1605 CG2 ILE A 103 5.205 6.951 7.272 1.00 0.00 C ATOM 1606 CD1 ILE A 103 4.049 3.399 6.593 1.00 0.00 C ATOM 0 H ILE A 103 6.427 5.251 9.483 1.00 0.00 H new ATOM 0 HA ILE A 103 3.635 6.198 9.571 1.00 0.00 H new ATOM 0 HB ILE A 103 3.407 5.803 7.256 1.00 0.00 H new ATOM 0 HG12 ILE A 103 5.591 4.779 6.072 1.00 0.00 H new ATOM 0 HG13 ILE A 103 5.792 4.035 7.646 1.00 0.00 H new ATOM 0 HG21 ILE A 103 5.233 7.066 6.188 1.00 0.00 H new ATOM 0 HG22 ILE A 103 4.719 7.819 7.717 1.00 0.00 H new ATOM 0 HG23 ILE A 103 6.222 6.869 7.655 1.00 0.00 H new ATOM 0 HD11 ILE A 103 4.565 2.558 6.130 1.00 0.00 H new ATOM 0 HD12 ILE A 103 3.530 3.057 7.489 1.00 0.00 H new ATOM 0 HD13 ILE A 103 3.326 3.812 5.890 1.00 0.00 H new ATOM 1618 N THR A 104 2.657 3.835 9.508 1.00 0.00 N ATOM 1619 CA THR A 104 2.133 2.505 9.798 1.00 0.00 C ATOM 1620 C THR A 104 1.587 1.843 8.539 1.00 0.00 C ATOM 1621 O THR A 104 0.731 2.401 7.854 1.00 0.00 O ATOM 1622 CB THR A 104 1.019 2.560 10.861 1.00 0.00 C ATOM 1623 OG1 THR A 104 0.013 3.501 10.468 1.00 0.00 O ATOM 1624 CG2 THR A 104 1.585 2.950 12.218 1.00 0.00 C ATOM 0 H THR A 104 1.942 4.542 9.339 1.00 0.00 H new ATOM 0 HA THR A 104 2.964 1.915 10.184 1.00 0.00 H new ATOM 0 HB THR A 104 0.575 1.568 10.943 1.00 0.00 H new ATOM 0 HG1 THR A 104 0.063 3.648 9.500 1.00 0.00 H new ATOM 0 HG21 THR A 104 0.780 2.982 12.952 1.00 0.00 H new ATOM 0 HG22 THR A 104 2.329 2.215 12.527 1.00 0.00 H new ATOM 0 HG23 THR A 104 2.052 3.932 12.149 1.00 0.00 H new ATOM 1632 N ALA A 105 2.088 0.649 8.239 1.00 0.00 N ATOM 1633 CA ALA A 105 1.647 -0.091 7.064 1.00 0.00 C ATOM 1634 C ALA A 105 1.523 -1.581 7.365 1.00 0.00 C ATOM 1635 O ALA A 105 1.989 -2.053 8.403 1.00 0.00 O ATOM 1636 CB ALA A 105 2.609 0.137 5.906 1.00 0.00 C ATOM 0 H ALA A 105 2.800 0.174 8.794 1.00 0.00 H new ATOM 0 HA ALA A 105 0.661 0.278 6.783 1.00 0.00 H new ATOM 0 HB1 ALA A 105 2.268 -0.422 5.034 1.00 0.00 H new ATOM 0 HB2 ALA A 105 2.643 1.200 5.665 1.00 0.00 H new ATOM 0 HB3 ALA A 105 3.605 -0.204 6.188 1.00 0.00 H new ATOM 1642 N MET A 106 0.892 -2.314 6.455 1.00 0.00 N ATOM 1643 CA MET A 106 0.708 -3.751 6.626 1.00 0.00 C ATOM 1644 C MET A 106 1.734 -4.531 5.809 1.00 0.00 C ATOM 1645 O MET A 106 2.308 -4.008 4.854 1.00 0.00 O ATOM 1646 CB MET A 106 -0.706 -4.158 6.212 1.00 0.00 C ATOM 1647 CG MET A 106 -1.774 -3.755 7.216 1.00 0.00 C ATOM 1648 SD MET A 106 -3.375 -3.448 6.445 1.00 0.00 S ATOM 1649 CE MET A 106 -4.439 -3.398 7.884 1.00 0.00 C ATOM 0 H MET A 106 0.499 -1.938 5.592 1.00 0.00 H new ATOM 0 HA MET A 106 0.852 -3.988 7.680 1.00 0.00 H new ATOM 0 HB2 MET A 106 -0.937 -3.706 5.247 1.00 0.00 H new ATOM 0 HB3 MET A 106 -0.738 -5.239 6.074 1.00 0.00 H new ATOM 0 HG2 MET A 106 -1.880 -4.542 7.963 1.00 0.00 H new ATOM 0 HG3 MET A 106 -1.451 -2.857 7.743 1.00 0.00 H new ATOM 0 HE1 MET A 106 -5.473 -3.554 7.577 1.00 0.00 H new ATOM 0 HE2 MET A 106 -4.145 -4.182 8.581 1.00 0.00 H new ATOM 0 HE3 MET A 106 -4.348 -2.427 8.370 1.00 0.00 H new ATOM 1659 N ASP A 107 1.959 -5.783 6.192 1.00 0.00 N ATOM 1660 CA ASP A 107 2.915 -6.635 5.494 1.00 0.00 C ATOM 1661 C ASP A 107 2.209 -7.528 4.479 1.00 0.00 C ATOM 1662 O ASP A 107 0.989 -7.692 4.523 1.00 0.00 O ATOM 1663 CB ASP A 107 3.690 -7.494 6.495 1.00 0.00 C ATOM 1664 CG ASP A 107 5.077 -7.851 5.999 1.00 0.00 C ATOM 1665 OD1 ASP A 107 5.991 -7.012 6.142 1.00 0.00 O ATOM 1666 OD2 ASP A 107 5.250 -8.969 5.469 1.00 0.00 O ATOM 0 H ASP A 107 1.493 -6.230 6.981 1.00 0.00 H new ATOM 0 HA ASP A 107 3.614 -5.992 4.960 1.00 0.00 H new ATOM 0 HB2 ASP A 107 3.772 -6.959 7.441 1.00 0.00 H new ATOM 0 HB3 ASP A 107 3.132 -8.409 6.693 1.00 0.00 H new ATOM 1671 N THR A 108 2.982 -8.101 3.564 1.00 0.00 N ATOM 1672 CA THR A 108 2.431 -8.976 2.536 1.00 0.00 C ATOM 1673 C THR A 108 2.333 -10.414 3.030 1.00 0.00 C ATOM 1674 O THR A 108 1.387 -11.129 2.705 1.00 0.00 O ATOM 1675 CB THR A 108 3.283 -8.942 1.253 1.00 0.00 C ATOM 1676 OG1 THR A 108 4.598 -9.441 1.526 1.00 0.00 O ATOM 1677 CG2 THR A 108 3.376 -7.528 0.701 1.00 0.00 C ATOM 0 H THR A 108 3.993 -7.975 3.513 1.00 0.00 H new ATOM 0 HA THR A 108 1.431 -8.605 2.309 1.00 0.00 H new ATOM 0 HB THR A 108 2.802 -9.574 0.507 1.00 0.00 H new ATOM 0 HG1 THR A 108 5.133 -9.418 0.706 1.00 0.00 H new ATOM 0 HG21 THR A 108 3.983 -7.530 -0.205 1.00 0.00 H new ATOM 0 HG22 THR A 108 2.376 -7.162 0.467 1.00 0.00 H new ATOM 0 HG23 THR A 108 3.836 -6.877 1.444 1.00 0.00 H new ATOM 1685 N GLU A 109 3.318 -10.831 3.820 1.00 0.00 N ATOM 1686 CA GLU A 109 3.342 -12.185 4.360 1.00 0.00 C ATOM 1687 C GLU A 109 2.860 -12.203 5.808 1.00 0.00 C ATOM 1688 O GLU A 109 2.156 -13.121 6.228 1.00 0.00 O ATOM 1689 CB GLU A 109 4.755 -12.768 4.274 1.00 0.00 C ATOM 1690 CG GLU A 109 5.400 -12.601 2.909 1.00 0.00 C ATOM 1691 CD GLU A 109 6.465 -13.643 2.635 1.00 0.00 C ATOM 1692 OE1 GLU A 109 6.116 -14.735 2.139 1.00 0.00 O ATOM 1693 OE2 GLU A 109 7.651 -13.368 2.918 1.00 0.00 O ATOM 0 H GLU A 109 4.109 -10.251 4.100 1.00 0.00 H new ATOM 0 HA GLU A 109 2.667 -12.798 3.763 1.00 0.00 H new ATOM 0 HB2 GLU A 109 5.383 -12.288 5.025 1.00 0.00 H new ATOM 0 HB3 GLU A 109 4.717 -13.829 4.521 1.00 0.00 H new ATOM 0 HG2 GLU A 109 4.631 -12.661 2.139 1.00 0.00 H new ATOM 0 HG3 GLU A 109 5.843 -11.607 2.840 1.00 0.00 H new ATOM 1700 N ASP A 110 3.244 -11.181 6.565 1.00 0.00 N ATOM 1701 CA ASP A 110 2.852 -11.077 7.966 1.00 0.00 C ATOM 1702 C ASP A 110 1.420 -10.569 8.093 1.00 0.00 C ATOM 1703 O ASP A 110 0.736 -10.851 9.076 1.00 0.00 O ATOM 1704 CB ASP A 110 3.806 -10.147 8.718 1.00 0.00 C ATOM 1705 CG ASP A 110 5.252 -10.347 8.308 1.00 0.00 C ATOM 1706 OD1 ASP A 110 5.573 -11.429 7.776 1.00 0.00 O ATOM 1707 OD2 ASP A 110 6.062 -9.420 8.522 1.00 0.00 O ATOM 0 H ASP A 110 3.826 -10.413 6.232 1.00 0.00 H new ATOM 0 HA ASP A 110 2.906 -12.072 8.407 1.00 0.00 H new ATOM 0 HB2 ASP A 110 3.519 -9.112 8.535 1.00 0.00 H new ATOM 0 HB3 ASP A 110 3.708 -10.320 9.790 1.00 0.00 H new ATOM 1712 N GLN A 111 0.973 -9.817 7.092 1.00 0.00 N ATOM 1713 CA GLN A 111 -0.378 -9.267 7.093 1.00 0.00 C ATOM 1714 C GLN A 111 -0.683 -8.578 8.419 1.00 0.00 C ATOM 1715 O GLN A 111 -1.757 -8.759 8.990 1.00 0.00 O ATOM 1716 CB GLN A 111 -1.401 -10.374 6.831 1.00 0.00 C ATOM 1717 CG GLN A 111 -1.264 -11.017 5.461 1.00 0.00 C ATOM 1718 CD GLN A 111 -2.572 -11.593 4.953 1.00 0.00 C ATOM 1719 OE1 GLN A 111 -2.734 -12.810 4.867 1.00 0.00 O ATOM 1720 NE2 GLN A 111 -3.512 -10.719 4.615 1.00 0.00 N ATOM 0 H GLN A 111 1.526 -9.575 6.270 1.00 0.00 H new ATOM 0 HA GLN A 111 -0.444 -8.526 6.296 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -1.296 -11.143 7.596 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -2.405 -9.961 6.930 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -0.898 -10.276 4.751 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -0.517 -11.809 5.509 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -3.334 -9.719 4.703 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -4.413 -11.048 4.267 1.00 0.00 H new ATOM 1729 N GLY A 112 0.270 -7.787 8.903 1.00 0.00 N ATOM 1730 CA GLY A 112 0.083 -7.084 10.158 1.00 0.00 C ATOM 1731 C GLY A 112 0.555 -5.645 10.092 1.00 0.00 C ATOM 1732 O GLY A 112 1.569 -5.345 9.462 1.00 0.00 O ATOM 0 H GLY A 112 1.168 -7.621 8.448 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -0.973 -7.105 10.429 1.00 0.00 H new ATOM 0 HA3 GLY A 112 0.625 -7.605 10.947 1.00 0.00 H new ATOM 1736 N VAL A 113 -0.182 -4.751 10.744 1.00 0.00 N ATOM 1737 CA VAL A 113 0.167 -3.336 10.757 1.00 0.00 C ATOM 1738 C VAL A 113 1.311 -3.060 11.726 1.00 0.00 C ATOM 1739 O VAL A 113 1.135 -3.117 12.944 1.00 0.00 O ATOM 1740 CB VAL A 113 -1.042 -2.463 11.145 1.00 0.00 C ATOM 1741 CG1 VAL A 113 -0.701 -0.987 11.008 1.00 0.00 C ATOM 1742 CG2 VAL A 113 -2.252 -2.820 10.294 1.00 0.00 C ATOM 0 H VAL A 113 -1.025 -4.982 11.270 1.00 0.00 H new ATOM 0 HA VAL A 113 0.482 -3.079 9.746 1.00 0.00 H new ATOM 0 HB VAL A 113 -1.289 -2.659 12.188 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -1.567 -0.386 11.286 1.00 0.00 H new ATOM 0 HG12 VAL A 113 0.135 -0.744 11.664 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -0.426 -0.771 9.975 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -3.097 -2.194 10.582 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -2.019 -2.654 9.242 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -2.509 -3.868 10.448 1.00 0.00 H new ATOM 1752 N LYS A 114 2.483 -2.759 11.179 1.00 0.00 N ATOM 1753 CA LYS A 114 3.658 -2.473 11.993 1.00 0.00 C ATOM 1754 C LYS A 114 4.168 -1.059 11.733 1.00 0.00 C ATOM 1755 O LYS A 114 3.824 -0.439 10.727 1.00 0.00 O ATOM 1756 CB LYS A 114 4.766 -3.488 11.704 1.00 0.00 C ATOM 1757 CG LYS A 114 5.002 -3.724 10.222 1.00 0.00 C ATOM 1758 CD LYS A 114 5.934 -4.900 9.986 1.00 0.00 C ATOM 1759 CE LYS A 114 5.202 -6.226 10.115 1.00 0.00 C ATOM 1760 NZ LYS A 114 6.110 -7.321 10.556 1.00 0.00 N ATOM 0 H LYS A 114 2.645 -2.707 10.173 1.00 0.00 H new ATOM 0 HA LYS A 114 3.370 -2.550 13.041 1.00 0.00 H new ATOM 0 HB2 LYS A 114 5.693 -3.141 12.160 1.00 0.00 H new ATOM 0 HB3 LYS A 114 4.512 -4.436 12.179 1.00 0.00 H new ATOM 0 HG2 LYS A 114 4.049 -3.909 9.726 1.00 0.00 H new ATOM 0 HG3 LYS A 114 5.427 -2.826 9.773 1.00 0.00 H new ATOM 0 HD2 LYS A 114 6.375 -4.822 8.992 1.00 0.00 H new ATOM 0 HD3 LYS A 114 6.754 -4.865 10.703 1.00 0.00 H new ATOM 0 HE2 LYS A 114 4.385 -6.122 10.829 1.00 0.00 H new ATOM 0 HE3 LYS A 114 4.755 -6.489 9.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 6.113 -8.078 9.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 7.074 -6.948 10.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 5.777 -7.703 11.464 1.00 0.00 H new ATOM 1774 N VAL A 115 4.994 -0.556 12.645 1.00 0.00 N ATOM 1775 CA VAL A 115 5.554 0.784 12.513 1.00 0.00 C ATOM 1776 C VAL A 115 6.763 0.785 11.584 1.00 0.00 C ATOM 1777 O VAL A 115 7.837 0.305 11.946 1.00 0.00 O ATOM 1778 CB VAL A 115 5.970 1.357 13.880 1.00 0.00 C ATOM 1779 CG1 VAL A 115 6.490 2.778 13.729 1.00 0.00 C ATOM 1780 CG2 VAL A 115 4.805 1.307 14.856 1.00 0.00 C ATOM 0 H VAL A 115 5.290 -1.056 13.483 1.00 0.00 H new ATOM 0 HA VAL A 115 4.772 1.413 12.088 1.00 0.00 H new ATOM 0 HB VAL A 115 6.776 0.742 14.281 1.00 0.00 H new ATOM 0 HG11 VAL A 115 6.779 3.165 14.706 1.00 0.00 H new ATOM 0 HG12 VAL A 115 7.356 2.780 13.067 1.00 0.00 H new ATOM 0 HG13 VAL A 115 5.708 3.408 13.305 1.00 0.00 H new ATOM 0 HG21 VAL A 115 5.117 1.716 15.817 1.00 0.00 H new ATOM 0 HG22 VAL A 115 3.976 1.896 14.463 1.00 0.00 H new ATOM 0 HG23 VAL A 115 4.485 0.273 14.988 1.00 0.00 H new ATOM 1790 N PHE A 116 6.581 1.326 10.384 1.00 0.00 N ATOM 1791 CA PHE A 116 7.657 1.389 9.402 1.00 0.00 C ATOM 1792 C PHE A 116 8.355 2.745 9.446 1.00 0.00 C ATOM 1793 O PHE A 116 7.738 3.763 9.762 1.00 0.00 O ATOM 1794 CB PHE A 116 7.110 1.130 7.997 1.00 0.00 C ATOM 1795 CG PHE A 116 6.742 -0.306 7.752 1.00 0.00 C ATOM 1796 CD1 PHE A 116 7.725 -1.258 7.532 1.00 0.00 C ATOM 1797 CD2 PHE A 116 5.416 -0.704 7.741 1.00 0.00 C ATOM 1798 CE1 PHE A 116 7.390 -2.580 7.305 1.00 0.00 C ATOM 1799 CE2 PHE A 116 5.075 -2.024 7.515 1.00 0.00 C ATOM 1800 CZ PHE A 116 6.064 -2.963 7.298 1.00 0.00 C ATOM 0 H PHE A 116 5.698 1.727 10.068 1.00 0.00 H new ATOM 0 HA PHE A 116 8.386 0.617 9.649 1.00 0.00 H new ATOM 0 HB2 PHE A 116 6.231 1.754 7.837 1.00 0.00 H new ATOM 0 HB3 PHE A 116 7.856 1.436 7.263 1.00 0.00 H new ATOM 0 HD1 PHE A 116 8.764 -0.964 7.538 1.00 0.00 H new ATOM 0 HD2 PHE A 116 4.639 0.026 7.911 1.00 0.00 H new ATOM 0 HE1 PHE A 116 8.165 -3.312 7.133 1.00 0.00 H new ATOM 0 HE2 PHE A 116 4.037 -2.321 7.508 1.00 0.00 H new ATOM 0 HZ PHE A 116 5.800 -3.996 7.123 1.00 0.00 H new ATOM 1810 N LEU A 117 9.645 2.750 9.128 1.00 0.00 N ATOM 1811 CA LEU A 117 10.429 3.980 9.132 1.00 0.00 C ATOM 1812 C LEU A 117 10.931 4.310 7.730 1.00 0.00 C ATOM 1813 O LEU A 117 11.082 3.423 6.890 1.00 0.00 O ATOM 1814 CB LEU A 117 11.613 3.851 10.093 1.00 0.00 C ATOM 1815 CG LEU A 117 12.322 5.154 10.462 1.00 0.00 C ATOM 1816 CD1 LEU A 117 11.690 5.774 11.699 1.00 0.00 C ATOM 1817 CD2 LEU A 117 13.807 4.908 10.687 1.00 0.00 C ATOM 0 H LEU A 117 10.170 1.916 8.864 1.00 0.00 H new ATOM 0 HA LEU A 117 9.784 4.792 9.468 1.00 0.00 H new ATOM 0 HB2 LEU A 117 11.261 3.380 11.011 1.00 0.00 H new ATOM 0 HB3 LEU A 117 12.344 3.176 9.648 1.00 0.00 H new ATOM 0 HG LEU A 117 12.211 5.853 9.633 1.00 0.00 H new ATOM 0 HD11 LEU A 117 12.208 6.701 11.947 1.00 0.00 H new ATOM 0 HD12 LEU A 117 10.639 5.987 11.503 1.00 0.00 H new ATOM 0 HD13 LEU A 117 11.770 5.079 12.535 1.00 0.00 H new ATOM 0 HD21 LEU A 117 14.296 5.846 10.949 1.00 0.00 H new ATOM 0 HD22 LEU A 117 13.938 4.192 11.498 1.00 0.00 H new ATOM 0 HD23 LEU A 117 14.252 4.509 9.775 1.00 0.00 H new ATOM 1829 N ILE A 118 11.192 5.589 7.486 1.00 0.00 N ATOM 1830 CA ILE A 118 11.680 6.035 6.187 1.00 0.00 C ATOM 1831 C ILE A 118 12.931 6.894 6.335 1.00 0.00 C ATOM 1832 O ILE A 118 12.847 8.086 6.627 1.00 0.00 O ATOM 1833 CB ILE A 118 10.608 6.837 5.427 1.00 0.00 C ATOM 1834 CG1 ILE A 118 9.296 6.052 5.370 1.00 0.00 C ATOM 1835 CG2 ILE A 118 11.092 7.173 4.025 1.00 0.00 C ATOM 1836 CD1 ILE A 118 8.103 6.895 4.979 1.00 0.00 C ATOM 0 H ILE A 118 11.074 6.335 8.171 1.00 0.00 H new ATOM 0 HA ILE A 118 11.923 5.138 5.617 1.00 0.00 H new ATOM 0 HB ILE A 118 10.428 7.770 5.961 1.00 0.00 H new ATOM 0 HG12 ILE A 118 9.402 5.234 4.657 1.00 0.00 H new ATOM 0 HG13 ILE A 118 9.109 5.602 6.345 1.00 0.00 H new ATOM 0 HG21 ILE A 118 10.323 7.740 3.501 1.00 0.00 H new ATOM 0 HG22 ILE A 118 12.003 7.769 4.087 1.00 0.00 H new ATOM 0 HG23 ILE A 118 11.298 6.251 3.481 1.00 0.00 H new ATOM 0 HD11 ILE A 118 7.208 6.273 4.959 1.00 0.00 H new ATOM 0 HD12 ILE A 118 7.971 7.697 5.705 1.00 0.00 H new ATOM 0 HD13 ILE A 118 8.269 7.324 3.991 1.00 0.00 H new ATOM 1848 N SER A 119 14.092 6.278 6.132 1.00 0.00 N ATOM 1849 CA SER A 119 15.362 6.986 6.245 1.00 0.00 C ATOM 1850 C SER A 119 15.755 7.613 4.911 1.00 0.00 C ATOM 1851 O SER A 119 16.122 6.913 3.968 1.00 0.00 O ATOM 1852 CB SER A 119 16.461 6.031 6.716 1.00 0.00 C ATOM 1853 OG SER A 119 17.679 6.723 6.933 1.00 0.00 O ATOM 0 H SER A 119 14.179 5.291 5.889 1.00 0.00 H new ATOM 0 HA SER A 119 15.242 7.782 6.979 1.00 0.00 H new ATOM 0 HB2 SER A 119 16.149 5.539 7.637 1.00 0.00 H new ATOM 0 HB3 SER A 119 16.611 5.249 5.972 1.00 0.00 H new ATOM 0 HG SER A 119 18.365 6.091 7.235 1.00 0.00 H new ATOM 1859 N ALA A 120 15.675 8.938 4.840 1.00 0.00 N ATOM 1860 CA ALA A 120 16.024 9.661 3.624 1.00 0.00 C ATOM 1861 C ALA A 120 16.684 10.996 3.949 1.00 0.00 C ATOM 1862 O ALA A 120 16.683 11.437 5.099 1.00 0.00 O ATOM 1863 CB ALA A 120 14.787 9.875 2.765 1.00 0.00 C ATOM 0 H ALA A 120 15.371 9.532 5.611 1.00 0.00 H new ATOM 0 HA ALA A 120 16.741 9.059 3.065 1.00 0.00 H new ATOM 0 HB1 ALA A 120 15.062 10.416 1.860 1.00 0.00 H new ATOM 0 HB2 ALA A 120 14.360 8.909 2.495 1.00 0.00 H new ATOM 0 HB3 ALA A 120 14.051 10.453 3.324 1.00 0.00 H new ATOM 1869 N SER A 121 17.246 11.637 2.930 1.00 0.00 N ATOM 1870 CA SER A 121 17.913 12.922 3.108 1.00 0.00 C ATOM 1871 C SER A 121 16.924 13.988 3.568 1.00 0.00 C ATOM 1872 O SER A 121 15.713 13.834 3.416 1.00 0.00 O ATOM 1873 CB SER A 121 18.582 13.359 1.804 1.00 0.00 C ATOM 1874 OG SER A 121 19.402 14.496 2.007 1.00 0.00 O ATOM 0 H SER A 121 17.253 11.288 1.972 1.00 0.00 H new ATOM 0 HA SER A 121 18.676 12.803 3.877 1.00 0.00 H new ATOM 0 HB2 SER A 121 19.182 12.540 1.408 1.00 0.00 H new ATOM 0 HB3 SER A 121 17.820 13.585 1.059 1.00 0.00 H new ATOM 0 HG SER A 121 19.819 14.754 1.159 1.00 0.00 H new ATOM 1880 N SER A 122 17.451 15.070 4.131 1.00 0.00 N ATOM 1881 CA SER A 122 16.616 16.163 4.617 1.00 0.00 C ATOM 1882 C SER A 122 15.608 16.590 3.555 1.00 0.00 C ATOM 1883 O SER A 122 14.439 16.836 3.854 1.00 0.00 O ATOM 1884 CB SER A 122 17.483 17.355 5.023 1.00 0.00 C ATOM 1885 OG SER A 122 18.541 17.553 4.100 1.00 0.00 O ATOM 0 H SER A 122 18.452 15.214 4.262 1.00 0.00 H new ATOM 0 HA SER A 122 16.069 15.808 5.490 1.00 0.00 H new ATOM 0 HB2 SER A 122 16.869 18.254 5.076 1.00 0.00 H new ATOM 0 HB3 SER A 122 17.892 17.189 6.020 1.00 0.00 H new ATOM 0 HG SER A 122 19.080 18.322 4.380 1.00 0.00 H new ATOM 1891 N LYS A 123 16.070 16.676 2.312 1.00 0.00 N ATOM 1892 CA LYS A 123 15.211 17.073 1.202 1.00 0.00 C ATOM 1893 C LYS A 123 14.222 15.964 0.857 1.00 0.00 C ATOM 1894 O LYS A 123 13.008 16.152 0.950 1.00 0.00 O ATOM 1895 CB LYS A 123 16.056 17.417 -0.027 1.00 0.00 C ATOM 1896 CG LYS A 123 15.269 17.418 -1.325 1.00 0.00 C ATOM 1897 CD LYS A 123 14.020 18.276 -1.220 1.00 0.00 C ATOM 1898 CE LYS A 123 13.402 18.532 -2.587 1.00 0.00 C ATOM 1899 NZ LYS A 123 12.553 17.392 -3.034 1.00 0.00 N ATOM 0 H LYS A 123 17.035 16.476 2.048 1.00 0.00 H new ATOM 0 HA LYS A 123 14.649 17.956 1.508 1.00 0.00 H new ATOM 0 HB2 LYS A 123 16.507 18.399 0.116 1.00 0.00 H new ATOM 0 HB3 LYS A 123 16.873 16.700 -0.108 1.00 0.00 H new ATOM 0 HG2 LYS A 123 15.899 17.789 -2.133 1.00 0.00 H new ATOM 0 HG3 LYS A 123 14.989 16.397 -1.582 1.00 0.00 H new ATOM 0 HD2 LYS A 123 13.291 17.782 -0.577 1.00 0.00 H new ATOM 0 HD3 LYS A 123 14.269 19.227 -0.748 1.00 0.00 H new ATOM 0 HE2 LYS A 123 12.800 19.440 -2.549 1.00 0.00 H new ATOM 0 HE3 LYS A 123 14.193 18.704 -3.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 11.723 17.756 -3.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 13.104 16.776 -3.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 12.239 16.847 -2.206 1.00 0.00 H new ATOM 1913 N ASP A 124 14.747 14.811 0.459 1.00 0.00 N ATOM 1914 CA ASP A 124 13.910 13.671 0.104 1.00 0.00 C ATOM 1915 C ASP A 124 12.881 13.392 1.194 1.00 0.00 C ATOM 1916 O ASP A 124 11.674 13.436 0.952 1.00 0.00 O ATOM 1917 CB ASP A 124 14.772 12.431 -0.131 1.00 0.00 C ATOM 1918 CG ASP A 124 15.333 12.373 -1.539 1.00 0.00 C ATOM 1919 OD1 ASP A 124 14.574 12.022 -2.466 1.00 0.00 O ATOM 1920 OD2 ASP A 124 16.531 12.681 -1.712 1.00 0.00 O ATOM 0 H ASP A 124 15.749 14.641 0.374 1.00 0.00 H new ATOM 0 HA ASP A 124 13.380 13.914 -0.817 1.00 0.00 H new ATOM 0 HB2 ASP A 124 15.594 12.423 0.585 1.00 0.00 H new ATOM 0 HB3 ASP A 124 14.177 11.537 0.057 1.00 0.00 H new ATOM 1925 N THR A 125 13.365 13.101 2.398 1.00 0.00 N ATOM 1926 CA THR A 125 12.487 12.812 3.525 1.00 0.00 C ATOM 1927 C THR A 125 11.224 13.663 3.471 1.00 0.00 C ATOM 1928 O THR A 125 10.124 13.176 3.730 1.00 0.00 O ATOM 1929 CB THR A 125 13.201 13.056 4.869 1.00 0.00 C ATOM 1930 OG1 THR A 125 14.323 12.174 4.995 1.00 0.00 O ATOM 1931 CG2 THR A 125 12.247 12.840 6.034 1.00 0.00 C ATOM 0 H THR A 125 14.360 13.059 2.617 1.00 0.00 H new ATOM 0 HA THR A 125 12.215 11.759 3.452 1.00 0.00 H new ATOM 0 HB THR A 125 13.548 14.089 4.890 1.00 0.00 H new ATOM 0 HG1 THR A 125 15.148 12.663 4.792 1.00 0.00 H new ATOM 0 HG21 THR A 125 12.772 13.018 6.972 1.00 0.00 H new ATOM 0 HG22 THR A 125 11.409 13.532 5.951 1.00 0.00 H new ATOM 0 HG23 THR A 125 11.875 11.816 6.015 1.00 0.00 H new ATOM 1939 N GLY A 126 11.389 14.938 3.133 1.00 0.00 N ATOM 1940 CA GLY A 126 10.253 15.838 3.052 1.00 0.00 C ATOM 1941 C GLY A 126 9.263 15.425 1.979 1.00 0.00 C ATOM 1942 O GLY A 126 8.053 15.485 2.189 1.00 0.00 O ATOM 0 H GLY A 126 12.289 15.364 2.914 1.00 0.00 H new ATOM 0 HA2 GLY A 126 9.747 15.868 4.017 1.00 0.00 H new ATOM 0 HA3 GLY A 126 10.607 16.848 2.846 1.00 0.00 H new ATOM 1946 N GLN A 127 9.781 15.007 0.829 1.00 0.00 N ATOM 1947 CA GLN A 127 8.933 14.586 -0.281 1.00 0.00 C ATOM 1948 C GLN A 127 7.895 13.569 0.183 1.00 0.00 C ATOM 1949 O GLN A 127 6.690 13.814 0.100 1.00 0.00 O ATOM 1950 CB GLN A 127 9.785 13.988 -1.402 1.00 0.00 C ATOM 1951 CG GLN A 127 10.451 15.033 -2.282 1.00 0.00 C ATOM 1952 CD GLN A 127 9.623 16.295 -2.421 1.00 0.00 C ATOM 1953 OE1 GLN A 127 8.939 16.496 -3.425 1.00 0.00 O ATOM 1954 NE2 GLN A 127 9.679 17.153 -1.409 1.00 0.00 N ATOM 0 H GLN A 127 10.782 14.951 0.641 1.00 0.00 H new ATOM 0 HA GLN A 127 8.410 15.464 -0.660 1.00 0.00 H new ATOM 0 HB2 GLN A 127 10.553 13.351 -0.963 1.00 0.00 H new ATOM 0 HB3 GLN A 127 9.157 13.349 -2.023 1.00 0.00 H new ATOM 0 HG2 GLN A 127 11.425 15.287 -1.864 1.00 0.00 H new ATOM 0 HG3 GLN A 127 10.629 14.610 -3.270 1.00 0.00 H new ATOM 0 HE21 GLN A 127 10.259 16.946 -0.596 1.00 0.00 H new ATOM 0 HE22 GLN A 127 9.142 18.019 -1.444 1.00 0.00 H new ATOM 1963 N LEU A 128 8.368 12.428 0.672 1.00 0.00 N ATOM 1964 CA LEU A 128 7.481 11.373 1.149 1.00 0.00 C ATOM 1965 C LEU A 128 6.451 11.929 2.127 1.00 0.00 C ATOM 1966 O LEU A 128 5.264 12.016 1.811 1.00 0.00 O ATOM 1967 CB LEU A 128 8.291 10.263 1.819 1.00 0.00 C ATOM 1968 CG LEU A 128 8.625 9.054 0.944 1.00 0.00 C ATOM 1969 CD1 LEU A 128 7.542 7.992 1.064 1.00 0.00 C ATOM 1970 CD2 LEU A 128 8.803 9.477 -0.506 1.00 0.00 C ATOM 0 H LEU A 128 9.361 12.210 0.749 1.00 0.00 H new ATOM 0 HA LEU A 128 6.953 10.960 0.290 1.00 0.00 H new ATOM 0 HB2 LEU A 128 9.225 10.691 2.184 1.00 0.00 H new ATOM 0 HB3 LEU A 128 7.739 9.913 2.691 1.00 0.00 H new ATOM 0 HG LEU A 128 9.564 8.626 1.293 1.00 0.00 H new ATOM 0 HD11 LEU A 128 7.797 7.140 0.434 1.00 0.00 H new ATOM 0 HD12 LEU A 128 7.465 7.667 2.101 1.00 0.00 H new ATOM 0 HD13 LEU A 128 6.587 8.408 0.742 1.00 0.00 H new ATOM 0 HD21 LEU A 128 9.040 8.604 -1.113 1.00 0.00 H new ATOM 0 HD22 LEU A 128 7.881 9.931 -0.868 1.00 0.00 H new ATOM 0 HD23 LEU A 128 9.616 10.200 -0.577 1.00 0.00 H new ATOM 1982 N TYR A 129 6.913 12.306 3.313 1.00 0.00 N ATOM 1983 CA TYR A 129 6.032 12.853 4.339 1.00 0.00 C ATOM 1984 C TYR A 129 4.958 13.739 3.716 1.00 0.00 C ATOM 1985 O TYR A 129 3.767 13.444 3.805 1.00 0.00 O ATOM 1986 CB TYR A 129 6.841 13.655 5.360 1.00 0.00 C ATOM 1987 CG TYR A 129 6.006 14.210 6.492 1.00 0.00 C ATOM 1988 CD1 TYR A 129 5.101 13.406 7.173 1.00 0.00 C ATOM 1989 CD2 TYR A 129 6.120 15.540 6.877 1.00 0.00 C ATOM 1990 CE1 TYR A 129 4.334 13.909 8.207 1.00 0.00 C ATOM 1991 CE2 TYR A 129 5.359 16.052 7.910 1.00 0.00 C ATOM 1992 CZ TYR A 129 4.468 15.232 8.572 1.00 0.00 C ATOM 1993 OH TYR A 129 3.707 15.740 9.601 1.00 0.00 O ATOM 0 H TYR A 129 7.893 12.243 3.589 1.00 0.00 H new ATOM 0 HA TYR A 129 5.543 12.021 4.846 1.00 0.00 H new ATOM 0 HB2 TYR A 129 7.622 13.017 5.774 1.00 0.00 H new ATOM 0 HB3 TYR A 129 7.340 14.479 4.850 1.00 0.00 H new ATOM 0 HD1 TYR A 129 4.995 12.369 6.890 1.00 0.00 H new ATOM 0 HD2 TYR A 129 6.815 16.185 6.360 1.00 0.00 H new ATOM 0 HE1 TYR A 129 3.634 13.270 8.726 1.00 0.00 H new ATOM 0 HE2 TYR A 129 5.461 17.088 8.198 1.00 0.00 H new ATOM 0 HH TYR A 129 3.924 16.687 9.732 1.00 0.00 H new ATOM 2003 N ALA A 130 5.389 14.827 3.086 1.00 0.00 N ATOM 2004 CA ALA A 130 4.465 15.755 2.446 1.00 0.00 C ATOM 2005 C ALA A 130 3.381 15.009 1.677 1.00 0.00 C ATOM 2006 O ALA A 130 2.202 15.354 1.755 1.00 0.00 O ATOM 2007 CB ALA A 130 5.221 16.696 1.517 1.00 0.00 C ATOM 0 H ALA A 130 6.372 15.087 3.005 1.00 0.00 H new ATOM 0 HA ALA A 130 3.981 16.342 3.226 1.00 0.00 H new ATOM 0 HB1 ALA A 130 4.519 17.384 1.046 1.00 0.00 H new ATOM 0 HB2 ALA A 130 5.954 17.263 2.091 1.00 0.00 H new ATOM 0 HB3 ALA A 130 5.732 16.116 0.749 1.00 0.00 H new ATOM 2013 N ALA A 131 3.786 13.983 0.935 1.00 0.00 N ATOM 2014 CA ALA A 131 2.849 13.188 0.154 1.00 0.00 C ATOM 2015 C ALA A 131 1.929 12.376 1.060 1.00 0.00 C ATOM 2016 O ALA A 131 0.711 12.564 1.055 1.00 0.00 O ATOM 2017 CB ALA A 131 3.601 12.268 -0.797 1.00 0.00 C ATOM 0 H ALA A 131 4.758 13.684 0.859 1.00 0.00 H new ATOM 0 HA ALA A 131 2.232 13.871 -0.430 1.00 0.00 H new ATOM 0 HB1 ALA A 131 2.888 11.680 -1.374 1.00 0.00 H new ATOM 0 HB2 ALA A 131 4.211 12.865 -1.474 1.00 0.00 H new ATOM 0 HB3 ALA A 131 4.243 11.599 -0.224 1.00 0.00 H new ATOM 2023 N LEU A 132 2.517 11.473 1.836 1.00 0.00 N ATOM 2024 CA LEU A 132 1.750 10.632 2.748 1.00 0.00 C ATOM 2025 C LEU A 132 0.609 11.419 3.386 1.00 0.00 C ATOM 2026 O LEU A 132 -0.564 11.154 3.123 1.00 0.00 O ATOM 2027 CB LEU A 132 2.662 10.061 3.836 1.00 0.00 C ATOM 2028 CG LEU A 132 3.313 8.713 3.527 1.00 0.00 C ATOM 2029 CD1 LEU A 132 4.586 8.907 2.718 1.00 0.00 C ATOM 2030 CD2 LEU A 132 3.608 7.956 4.814 1.00 0.00 C ATOM 0 H LEU A 132 3.523 11.304 1.852 1.00 0.00 H new ATOM 0 HA LEU A 132 1.323 9.811 2.173 1.00 0.00 H new ATOM 0 HB2 LEU A 132 3.451 10.785 4.037 1.00 0.00 H new ATOM 0 HB3 LEU A 132 2.081 9.960 4.753 1.00 0.00 H new ATOM 0 HG LEU A 132 2.616 8.123 2.933 1.00 0.00 H new ATOM 0 HD11 LEU A 132 5.035 7.936 2.508 1.00 0.00 H new ATOM 0 HD12 LEU A 132 4.348 9.408 1.779 1.00 0.00 H new ATOM 0 HD13 LEU A 132 5.289 9.516 3.286 1.00 0.00 H new ATOM 0 HD21 LEU A 132 4.071 6.999 4.575 1.00 0.00 H new ATOM 0 HD22 LEU A 132 4.286 8.543 5.434 1.00 0.00 H new ATOM 0 HD23 LEU A 132 2.678 7.784 5.356 1.00 0.00 H new ATOM 2042 N HIS A 133 0.962 12.388 4.223 1.00 0.00 N ATOM 2043 CA HIS A 133 -0.032 13.217 4.896 1.00 0.00 C ATOM 2044 C HIS A 133 -1.247 13.444 4.001 1.00 0.00 C ATOM 2045 O HIS A 133 -2.360 13.036 4.332 1.00 0.00 O ATOM 2046 CB HIS A 133 0.579 14.560 5.297 1.00 0.00 C ATOM 2047 CG HIS A 133 -0.170 15.255 6.392 1.00 0.00 C ATOM 2048 ND1 HIS A 133 -0.416 16.613 6.392 1.00 0.00 N ATOM 2049 CD2 HIS A 133 -0.729 14.774 7.526 1.00 0.00 C ATOM 2050 CE1 HIS A 133 -1.092 16.935 7.479 1.00 0.00 C ATOM 2051 NE2 HIS A 133 -1.296 15.838 8.185 1.00 0.00 N ATOM 0 H HIS A 133 1.929 12.619 4.452 1.00 0.00 H new ATOM 0 HA HIS A 133 -0.358 12.692 5.794 1.00 0.00 H new ATOM 0 HB2 HIS A 133 1.609 14.400 5.617 1.00 0.00 H new ATOM 0 HB3 HIS A 133 0.614 15.210 4.423 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -0.730 13.745 7.853 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -1.422 17.928 7.746 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -1.793 15.789 9.074 1.00 0.00 H new ATOM 2059 N HIS A 134 -1.024 14.097 2.864 1.00 0.00 N ATOM 2060 CA HIS A 134 -2.100 14.378 1.921 1.00 0.00 C ATOM 2061 C HIS A 134 -2.922 13.124 1.644 1.00 0.00 C ATOM 2062 O HIS A 134 -4.142 13.122 1.805 1.00 0.00 O ATOM 2063 CB HIS A 134 -1.529 14.927 0.612 1.00 0.00 C ATOM 2064 CG HIS A 134 -2.576 15.250 -0.409 1.00 0.00 C ATOM 2065 ND1 HIS A 134 -3.021 16.533 -0.649 1.00 0.00 N ATOM 2066 CD2 HIS A 134 -3.265 14.449 -1.254 1.00 0.00 C ATOM 2067 CE1 HIS A 134 -3.940 16.506 -1.598 1.00 0.00 C ATOM 2068 NE2 HIS A 134 -4.106 15.254 -1.982 1.00 0.00 N ATOM 0 H HIS A 134 -0.108 14.441 2.574 1.00 0.00 H new ATOM 0 HA HIS A 134 -2.753 15.128 2.367 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -0.952 15.827 0.826 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -0.837 14.197 0.192 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -3.171 13.377 -1.340 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -4.466 17.363 -1.993 1.00 0.00 H new ATOM 0 HE2 HIS A 134 -4.754 14.936 -2.703 1.00 0.00 H new ATOM 2076 N ARG A 135 -2.245 12.058 1.228 1.00 0.00 N ATOM 2077 CA ARG A 135 -2.913 10.798 0.928 1.00 0.00 C ATOM 2078 C ARG A 135 -3.993 10.494 1.962 1.00 0.00 C ATOM 2079 O ARG A 135 -4.974 9.812 1.668 1.00 0.00 O ATOM 2080 CB ARG A 135 -1.898 9.655 0.886 1.00 0.00 C ATOM 2081 CG ARG A 135 -0.759 9.888 -0.095 1.00 0.00 C ATOM 2082 CD ARG A 135 0.287 8.788 -0.005 1.00 0.00 C ATOM 2083 NE ARG A 135 1.624 9.276 -0.335 1.00 0.00 N ATOM 2084 CZ ARG A 135 2.732 8.572 -0.137 1.00 0.00 C ATOM 2085 NH1 ARG A 135 2.665 7.355 0.386 1.00 0.00 N ATOM 2086 NH2 ARG A 135 3.913 9.084 -0.463 1.00 0.00 N ATOM 0 H ARG A 135 -1.234 12.043 1.091 1.00 0.00 H new ATOM 0 HA ARG A 135 -3.386 10.892 -0.050 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -1.483 9.512 1.884 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -2.413 8.732 0.619 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -1.155 9.933 -1.110 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -0.293 10.852 0.109 1.00 0.00 H new ATOM 0 HD2 ARG A 135 0.291 8.373 1.003 1.00 0.00 H new ATOM 0 HD3 ARG A 135 0.020 7.977 -0.682 1.00 0.00 H new ATOM 0 HE ARG A 135 1.711 10.208 -0.740 1.00 0.00 H new ATOM 0 HH11 ARG A 135 1.760 6.957 0.637 1.00 0.00 H new ATOM 0 HH12 ARG A 135 3.518 6.817 0.537 1.00 0.00 H new ATOM 0 HH21 ARG A 135 3.970 10.019 -0.866 1.00 0.00 H new ATOM 0 HH22 ARG A 135 4.764 8.542 -0.310 1.00 0.00 H new ATOM 2100 N ILE A 136 -3.804 11.006 3.175 1.00 0.00 N ATOM 2101 CA ILE A 136 -4.761 10.790 4.252 1.00 0.00 C ATOM 2102 C ILE A 136 -5.764 11.936 4.335 1.00 0.00 C ATOM 2103 O ILE A 136 -6.968 11.715 4.462 1.00 0.00 O ATOM 2104 CB ILE A 136 -4.055 10.643 5.612 1.00 0.00 C ATOM 2105 CG1 ILE A 136 -3.122 9.430 5.599 1.00 0.00 C ATOM 2106 CG2 ILE A 136 -5.078 10.518 6.730 1.00 0.00 C ATOM 2107 CD1 ILE A 136 -1.850 9.654 4.811 1.00 0.00 C ATOM 0 H ILE A 136 -2.997 11.573 3.435 1.00 0.00 H new ATOM 0 HA ILE A 136 -5.288 9.864 4.023 1.00 0.00 H new ATOM 0 HB ILE A 136 -3.457 11.536 5.792 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -2.863 9.170 6.625 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -3.655 8.577 5.179 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -4.563 10.415 7.685 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -5.705 11.409 6.751 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -5.701 9.640 6.557 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -1.237 8.753 4.845 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -2.099 9.884 3.775 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -1.296 10.487 5.244 1.00 0.00 H new ATOM 2119 N LEU A 137 -5.259 13.162 4.258 1.00 0.00 N ATOM 2120 CA LEU A 137 -6.110 14.345 4.322 1.00 0.00 C ATOM 2121 C LEU A 137 -7.278 14.229 3.347 1.00 0.00 C ATOM 2122 O LEU A 137 -8.386 14.682 3.634 1.00 0.00 O ATOM 2123 CB LEU A 137 -5.295 15.602 4.011 1.00 0.00 C ATOM 2124 CG LEU A 137 -4.007 15.781 4.814 1.00 0.00 C ATOM 2125 CD1 LEU A 137 -3.072 16.754 4.113 1.00 0.00 C ATOM 2126 CD2 LEU A 137 -4.320 16.263 6.224 1.00 0.00 C ATOM 0 H LEU A 137 -4.265 13.363 4.151 1.00 0.00 H new ATOM 0 HA LEU A 137 -6.510 14.420 5.333 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -5.041 15.593 2.951 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -5.929 16.473 4.179 1.00 0.00 H new ATOM 0 HG LEU A 137 -3.508 14.814 4.884 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -2.160 16.869 4.699 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -2.822 16.370 3.124 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -3.563 17.722 4.012 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -3.391 16.385 6.781 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -4.842 17.219 6.174 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -4.952 15.531 6.727 1.00 0.00 H new ATOM 2138 N ALA A 138 -7.022 13.618 2.195 1.00 0.00 N ATOM 2139 CA ALA A 138 -8.052 13.438 1.180 1.00 0.00 C ATOM 2140 C ALA A 138 -9.143 12.490 1.667 1.00 0.00 C ATOM 2141 O ALA A 138 -10.288 12.563 1.219 1.00 0.00 O ATOM 2142 CB ALA A 138 -7.437 12.919 -0.111 1.00 0.00 C ATOM 0 H ALA A 138 -6.110 13.239 1.942 1.00 0.00 H new ATOM 0 HA ALA A 138 -8.510 14.408 0.987 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -8.218 12.789 -0.860 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -6.700 13.634 -0.476 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -6.952 11.961 0.076 1.00 0.00 H new ATOM 2148 N LEU A 139 -8.781 11.601 2.585 1.00 0.00 N ATOM 2149 CA LEU A 139 -9.730 10.638 3.133 1.00 0.00 C ATOM 2150 C LEU A 139 -10.427 11.201 4.367 1.00 0.00 C ATOM 2151 O LEU A 139 -11.655 11.281 4.416 1.00 0.00 O ATOM 2152 CB LEU A 139 -9.014 9.334 3.488 1.00 0.00 C ATOM 2153 CG LEU A 139 -7.792 8.985 2.638 1.00 0.00 C ATOM 2154 CD1 LEU A 139 -7.260 7.609 3.007 1.00 0.00 C ATOM 2155 CD2 LEU A 139 -8.138 9.046 1.158 1.00 0.00 C ATOM 0 H LEU A 139 -7.838 11.527 2.966 1.00 0.00 H new ATOM 0 HA LEU A 139 -10.485 10.436 2.373 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -8.703 9.387 4.531 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -9.731 8.517 3.410 1.00 0.00 H new ATOM 0 HG LEU A 139 -7.012 9.719 2.839 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -6.390 7.378 2.392 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -6.973 7.600 4.059 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -8.035 6.861 2.836 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -7.257 8.795 0.568 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -8.935 8.335 0.941 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -8.471 10.052 0.903 1.00 0.00 H new ATOM 2167 N ARG A 140 -9.635 11.593 5.360 1.00 0.00 N ATOM 2168 CA ARG A 140 -10.178 12.150 6.595 1.00 0.00 C ATOM 2169 C ARG A 140 -11.038 13.375 6.305 1.00 0.00 C ATOM 2170 O ARG A 140 -11.908 13.737 7.097 1.00 0.00 O ATOM 2171 CB ARG A 140 -9.043 12.524 7.550 1.00 0.00 C ATOM 2172 CG ARG A 140 -7.883 13.234 6.871 1.00 0.00 C ATOM 2173 CD ARG A 140 -7.149 14.150 7.838 1.00 0.00 C ATOM 2174 NE ARG A 140 -6.495 13.403 8.910 1.00 0.00 N ATOM 2175 CZ ARG A 140 -6.183 13.932 10.088 1.00 0.00 C ATOM 2176 NH1 ARG A 140 -6.462 15.201 10.344 1.00 0.00 N ATOM 2177 NH2 ARG A 140 -5.589 13.187 11.013 1.00 0.00 N ATOM 0 H ARG A 140 -8.617 11.536 5.334 1.00 0.00 H new ATOM 0 HA ARG A 140 -10.804 11.391 7.064 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -9.439 13.165 8.338 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -8.672 11.619 8.032 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -7.189 12.496 6.468 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -8.254 13.816 6.027 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -6.404 14.730 7.293 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -7.853 14.861 8.269 1.00 0.00 H new ATOM 0 HE ARG A 140 -6.266 12.423 8.745 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -6.918 15.776 9.636 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -6.221 15.604 11.250 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -5.373 12.209 10.819 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -5.349 13.592 11.918 1.00 0.00 H new ATOM 2191 N SER A 141 -10.790 14.011 5.164 1.00 0.00 N ATOM 2192 CA SER A 141 -11.540 15.199 4.773 1.00 0.00 C ATOM 2193 C SER A 141 -12.947 14.826 4.314 1.00 0.00 C ATOM 2194 O SER A 141 -13.882 15.617 4.440 1.00 0.00 O ATOM 2195 CB SER A 141 -10.807 15.945 3.655 1.00 0.00 C ATOM 2196 OG SER A 141 -11.548 17.073 3.223 1.00 0.00 O ATOM 0 H SER A 141 -10.076 13.724 4.495 1.00 0.00 H new ATOM 0 HA SER A 141 -11.621 15.851 5.643 1.00 0.00 H new ATOM 0 HB2 SER A 141 -9.826 16.264 4.009 1.00 0.00 H new ATOM 0 HB3 SER A 141 -10.639 15.272 2.814 1.00 0.00 H new ATOM 0 HG SER A 141 -11.058 17.533 2.510 1.00 0.00 H new ATOM 2202 N ARG A 142 -13.087 13.618 3.781 1.00 0.00 N ATOM 2203 CA ARG A 142 -14.379 13.140 3.302 1.00 0.00 C ATOM 2204 C ARG A 142 -15.270 12.721 4.467 1.00 0.00 C ATOM 2205 O ARG A 142 -16.438 13.104 4.538 1.00 0.00 O ATOM 2206 CB ARG A 142 -14.188 11.964 2.343 1.00 0.00 C ATOM 2207 CG ARG A 142 -12.904 12.040 1.533 1.00 0.00 C ATOM 2208 CD ARG A 142 -12.985 11.186 0.278 1.00 0.00 C ATOM 2209 NE ARG A 142 -13.667 11.879 -0.812 1.00 0.00 N ATOM 2210 CZ ARG A 142 -14.968 11.764 -1.056 1.00 0.00 C ATOM 2211 NH1 ARG A 142 -15.723 10.988 -0.291 1.00 0.00 N ATOM 2212 NH2 ARG A 142 -15.515 12.427 -2.068 1.00 0.00 N ATOM 0 H ARG A 142 -12.323 12.952 3.670 1.00 0.00 H new ATOM 0 HA ARG A 142 -14.866 13.958 2.771 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -14.192 11.036 2.915 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -15.036 11.922 1.660 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -12.708 13.076 1.257 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -12.066 11.709 2.146 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -11.979 10.912 -0.040 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -13.512 10.259 0.504 1.00 0.00 H new ATOM 0 HE ARG A 142 -13.114 12.484 -1.419 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -15.305 10.478 0.487 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -16.722 10.901 -0.480 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -14.936 13.025 -2.658 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -16.514 12.339 -2.255 1.00 0.00 H new ATOM 2226 N VAL A 143 -14.711 11.931 5.378 1.00 0.00 N ATOM 2227 CA VAL A 143 -15.454 11.460 6.541 1.00 0.00 C ATOM 2228 C VAL A 143 -16.405 12.534 7.058 1.00 0.00 C ATOM 2229 O VAL A 143 -17.615 12.323 7.131 1.00 0.00 O ATOM 2230 CB VAL A 143 -14.507 11.038 7.679 1.00 0.00 C ATOM 2231 CG1 VAL A 143 -15.276 10.871 8.980 1.00 0.00 C ATOM 2232 CG2 VAL A 143 -13.775 9.755 7.315 1.00 0.00 C ATOM 0 H VAL A 143 -13.746 11.604 5.333 1.00 0.00 H new ATOM 0 HA VAL A 143 -16.031 10.593 6.218 1.00 0.00 H new ATOM 0 HB VAL A 143 -13.766 11.825 7.821 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -14.590 10.573 9.773 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -15.749 11.816 9.247 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -16.041 10.105 8.855 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -13.110 9.472 8.131 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -14.499 8.959 7.144 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -13.190 9.914 6.409 1.00 0.00 H new ATOM 2242 N GLU A 144 -15.848 13.688 7.415 1.00 0.00 N ATOM 2243 CA GLU A 144 -16.648 14.795 7.926 1.00 0.00 C ATOM 2244 C GLU A 144 -16.709 15.934 6.912 1.00 0.00 C ATOM 2245 O GLU A 144 -15.692 16.328 6.342 1.00 0.00 O ATOM 2246 CB GLU A 144 -16.067 15.305 9.247 1.00 0.00 C ATOM 2247 CG GLU A 144 -14.619 15.751 9.145 1.00 0.00 C ATOM 2248 CD GLU A 144 -14.209 16.668 10.280 1.00 0.00 C ATOM 2249 OE1 GLU A 144 -13.891 16.154 11.373 1.00 0.00 O ATOM 2250 OE2 GLU A 144 -14.207 17.901 10.076 1.00 0.00 O ATOM 0 H GLU A 144 -14.848 13.880 7.360 1.00 0.00 H new ATOM 0 HA GLU A 144 -17.660 14.430 8.099 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -16.671 16.140 9.601 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -16.143 14.517 9.996 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -13.972 14.874 9.140 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -14.467 16.264 8.195 1.00 0.00 H new ATOM 2257 N SER A 145 -17.911 16.458 6.693 1.00 0.00 N ATOM 2258 CA SER A 145 -18.108 17.549 5.745 1.00 0.00 C ATOM 2259 C SER A 145 -18.566 18.815 6.461 1.00 0.00 C ATOM 2260 O SER A 145 -19.717 18.921 6.884 1.00 0.00 O ATOM 2261 CB SER A 145 -19.134 17.150 4.682 1.00 0.00 C ATOM 2262 OG SER A 145 -19.088 18.031 3.573 1.00 0.00 O ATOM 0 H SER A 145 -18.763 16.145 7.159 1.00 0.00 H new ATOM 0 HA SER A 145 -17.153 17.753 5.260 1.00 0.00 H new ATOM 0 HB2 SER A 145 -18.940 16.131 4.349 1.00 0.00 H new ATOM 0 HB3 SER A 145 -20.134 17.158 5.116 1.00 0.00 H new ATOM 0 HG SER A 145 -19.752 17.754 2.907 1.00 0.00 H new ATOM 2268 N GLY A 146 -17.655 19.775 6.594 1.00 0.00 N ATOM 2269 CA GLY A 146 -17.984 21.022 7.260 1.00 0.00 C ATOM 2270 C GLY A 146 -16.896 22.066 7.105 1.00 0.00 C ATOM 2271 O GLY A 146 -15.719 21.746 6.940 1.00 0.00 O ATOM 0 H GLY A 146 -16.696 19.711 6.253 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -18.918 21.412 6.854 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -18.152 20.831 8.320 1.00 0.00 H new ATOM 2275 N PRO A 147 -17.288 23.347 7.158 1.00 0.00 N ATOM 2276 CA PRO A 147 -16.352 24.468 7.025 1.00 0.00 C ATOM 2277 C PRO A 147 -15.428 24.599 8.230 1.00 0.00 C ATOM 2278 O PRO A 147 -14.439 25.331 8.190 1.00 0.00 O ATOM 2279 CB PRO A 147 -17.271 25.688 6.919 1.00 0.00 C ATOM 2280 CG PRO A 147 -18.526 25.276 7.609 1.00 0.00 C ATOM 2281 CD PRO A 147 -18.674 23.801 7.353 1.00 0.00 C ATOM 0 HA PRO A 147 -15.687 24.343 6.171 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -16.826 26.562 7.395 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -17.459 25.953 5.879 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -18.470 25.483 8.678 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -19.383 25.827 7.222 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -19.149 23.293 8.193 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -19.288 23.606 6.474 1.00 0.00 H new ATOM 2289 N SER A 148 -15.756 23.886 9.302 1.00 0.00 N ATOM 2290 CA SER A 148 -14.957 23.925 10.521 1.00 0.00 C ATOM 2291 C SER A 148 -13.485 23.665 10.214 1.00 0.00 C ATOM 2292 O SER A 148 -13.137 23.222 9.121 1.00 0.00 O ATOM 2293 CB SER A 148 -15.470 22.891 11.527 1.00 0.00 C ATOM 2294 OG SER A 148 -15.535 21.601 10.944 1.00 0.00 O ATOM 0 H SER A 148 -16.570 23.274 9.351 1.00 0.00 H new ATOM 0 HA SER A 148 -15.050 24.921 10.955 1.00 0.00 H new ATOM 0 HB2 SER A 148 -14.813 22.868 12.396 1.00 0.00 H new ATOM 0 HB3 SER A 148 -16.458 23.183 11.882 1.00 0.00 H new ATOM 0 HG SER A 148 -15.864 20.959 11.607 1.00 0.00 H new ATOM 2300 N SER A 149 -12.626 23.944 11.189 1.00 0.00 N ATOM 2301 CA SER A 149 -11.192 23.745 11.024 1.00 0.00 C ATOM 2302 C SER A 149 -10.749 22.428 11.655 1.00 0.00 C ATOM 2303 O SER A 149 -11.566 21.678 12.188 1.00 0.00 O ATOM 2304 CB SER A 149 -10.418 24.907 11.649 1.00 0.00 C ATOM 2305 OG SER A 149 -10.813 26.145 11.084 1.00 0.00 O ATOM 0 H SER A 149 -12.899 24.309 12.102 1.00 0.00 H new ATOM 0 HA SER A 149 -10.977 23.707 9.956 1.00 0.00 H new ATOM 0 HB2 SER A 149 -10.588 24.924 12.726 1.00 0.00 H new ATOM 0 HB3 SER A 149 -9.349 24.759 11.498 1.00 0.00 H new ATOM 0 HG SER A 149 -10.305 26.872 11.501 1.00 0.00 H new ATOM 2311 N GLY A 150 -9.450 22.153 11.588 1.00 0.00 N ATOM 2312 CA GLY A 150 -8.920 20.927 12.157 1.00 0.00 C ATOM 2313 C GLY A 150 -9.081 20.869 13.663 1.00 0.00 C ATOM 2314 O GLY A 150 -8.328 21.507 14.398 1.00 0.00 O ATOM 0 H GLY A 150 -8.755 22.757 11.150 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -9.427 20.073 11.708 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -7.863 20.840 11.904 1.00 0.00 H new TER 2318 GLY A 150