USER MOD reduce.3.24.130724 H: found=0, std=0, add=1187, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1187 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 THR OG1 : rot 142:sc= 2.19 USER MOD Set 1.2: A 133 THR OG1 : rot 101:sc= 1.1 USER MOD Set 2.1: A 48 THR OG1 : rot 150:sc= -0.223 USER MOD Set 2.2: A 87 MET CE :methyl -174:sc= -0.265 (180deg=-0.435) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 161:sc= 1.16 (180deg=0.913) USER MOD Single : A 3 SER OG : rot 180:sc= -0.273 USER MOD Single : A 7 LYS NZ :NH3+ -158:sc= 2.54 (180deg=2.4) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00754) USER MOD Single : A 25 SER OG : rot 16:sc= -1.34! USER MOD Single : A 27 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00811) USER MOD Single : A 35 ASN : amide:sc= -0.524 X(o=-0.52,f=-0.068) USER MOD Single : A 38 SER OG : rot 9:sc= 0.0848 USER MOD Single : A 41 TYR OH : rot 44:sc= 1.66 USER MOD Single : A 44 LYS NZ :NH3+ -167:sc= -0.0125 (180deg=-0.211) USER MOD Single : A 46 SER OG : rot 180:sc= -0.0539 USER MOD Single : A 49 ASN : amide:sc= -0.681 K(o=-0.68,f=-3.8!) USER MOD Single : A 51 TYR OH : rot 120:sc= -0.169 USER MOD Single : A 52 SER OG : rot -28:sc= 1.12 USER MOD Single : A 53 HIS : no HD1:sc= -6.3! K(o=-6.3!,f=-2.5) USER MOD Single : A 54 SER OG : rot 180:sc= -0.318 USER MOD Single : A 58 CYS SG : rot -22:sc= -1.79! USER MOD Single : A 61 SER OG : rot -31:sc= 0.217 USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 65 HIS : no HD1:sc= -2.64! K(o=-2.6!,f=-0.38) USER MOD Single : A 66 SER OG : rot 13:sc= 0.544 USER MOD Single : A 73 LYS NZ :NH3+ 165:sc= 0.698 (180deg=0.577) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 SER OG : rot 16:sc= 0.585 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 THR OG1 : rot -41:sc= -3.32! USER MOD Single : A 98 TYR OH : rot 69:sc= 0.377 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 103 ASN : amide:sc= 1.03 K(o=1,f=-0.55) USER MOD Single : A 116 TYR OH : rot 130:sc= 0 USER MOD Single : A 119 GLN : amide:sc= -3.97! K(o=-4!,f=-0.31) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 139 LYS NZ :NH3+ -118:sc= 0.117 (180deg=0) USER MOD Single : A 143 LYS NZ :NH3+ -158:sc= -0.12 (180deg=-0.553) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 29.284 -3.789 -1.156 1.00 10.79 N ATOM 2 CA MET A 1 28.207 -3.156 -0.358 1.00 10.01 C ATOM 3 C MET A 1 28.682 -1.822 0.209 1.00 9.13 C ATOM 4 O MET A 1 29.627 -1.228 -0.304 1.00 8.77 O ATOM 5 CB MET A 1 27.762 -4.094 0.774 1.00 10.16 C ATOM 6 CG MET A 1 28.894 -4.577 1.669 1.00 10.63 C ATOM 7 SD MET A 1 28.330 -5.738 2.929 1.00 11.28 S ATOM 8 CE MET A 1 29.873 -6.120 3.754 1.00 12.11 C ATOM 0 H1 MET A 1 29.085 -4.804 -1.264 1.00 10.79 H new ATOM 0 H2 MET A 1 29.328 -3.343 -2.095 1.00 10.79 H new ATOM 0 H3 MET A 1 30.195 -3.664 -0.670 1.00 10.79 H new ATOM 0 HA MET A 1 27.353 -2.970 -1.009 1.00 10.01 H new ATOM 0 HB2 MET A 1 27.024 -3.578 1.388 1.00 10.16 H new ATOM 0 HB3 MET A 1 27.265 -4.960 0.338 1.00 10.16 H new ATOM 0 HG2 MET A 1 29.659 -5.054 1.056 1.00 10.63 H new ATOM 0 HG3 MET A 1 29.362 -3.719 2.153 1.00 10.63 H new ATOM 0 HE1 MET A 1 29.688 -6.829 4.561 1.00 12.11 H new ATOM 0 HE2 MET A 1 30.569 -6.558 3.039 1.00 12.11 H new ATOM 0 HE3 MET A 1 30.302 -5.206 4.165 1.00 12.11 H new ATOM 20 N ALA A 2 28.000 -1.342 1.244 1.00 9.02 N ATOM 21 CA ALA A 2 28.391 -0.121 1.940 1.00 8.49 C ATOM 22 C ALA A 2 27.991 -0.233 3.402 1.00 7.47 C ATOM 23 O ALA A 2 28.847 -0.362 4.273 1.00 7.51 O ATOM 24 CB ALA A 2 27.749 1.098 1.293 1.00 8.92 C ATOM 0 H ALA A 2 27.164 -1.786 1.623 1.00 9.02 H new ATOM 0 HA ALA A 2 29.472 0.004 1.872 1.00 8.49 H new ATOM 0 HB1 ALA A 2 28.054 1.997 1.828 1.00 8.92 H new ATOM 0 HB2 ALA A 2 28.068 1.169 0.253 1.00 8.92 H new ATOM 0 HB3 ALA A 2 26.664 1.002 1.334 1.00 8.92 H new ATOM 30 N SER A 3 26.679 -0.182 3.634 1.00 6.83 N ATOM 31 CA SER A 3 26.044 -0.520 4.915 1.00 6.03 C ATOM 32 C SER A 3 26.669 0.160 6.141 1.00 6.30 C ATOM 33 O SER A 3 26.242 1.245 6.545 1.00 6.25 O ATOM 34 CB SER A 3 26.006 -2.046 5.102 1.00 6.05 C ATOM 35 OG SER A 3 27.264 -2.647 4.833 1.00 6.36 O ATOM 0 H SER A 3 26.008 0.102 2.920 1.00 6.83 H new ATOM 0 HA SER A 3 25.031 -0.123 4.855 1.00 6.03 H new ATOM 0 HB2 SER A 3 25.704 -2.279 6.123 1.00 6.05 H new ATOM 0 HB3 SER A 3 25.252 -2.473 4.442 1.00 6.05 H new ATOM 0 HG SER A 3 27.198 -3.616 4.964 1.00 6.36 H new ATOM 41 N LEU A 4 27.675 -0.482 6.721 1.00 6.90 N ATOM 42 CA LEU A 4 28.204 -0.082 8.020 1.00 7.44 C ATOM 43 C LEU A 4 29.466 0.761 7.891 1.00 8.08 C ATOM 44 O LEU A 4 30.271 0.561 6.983 1.00 8.54 O ATOM 45 CB LEU A 4 28.502 -1.327 8.857 1.00 8.03 C ATOM 46 CG LEU A 4 27.306 -2.256 9.092 1.00 8.33 C ATOM 47 CD1 LEU A 4 27.734 -3.489 9.874 1.00 8.55 C ATOM 48 CD2 LEU A 4 26.193 -1.522 9.829 1.00 8.49 C ATOM 0 H LEU A 4 28.145 -1.288 6.309 1.00 6.90 H new ATOM 0 HA LEU A 4 27.447 0.530 8.510 1.00 7.44 H new ATOM 0 HB2 LEU A 4 29.292 -1.895 8.366 1.00 8.03 H new ATOM 0 HB3 LEU A 4 28.891 -1.010 9.825 1.00 8.03 H new ATOM 0 HG LEU A 4 26.926 -2.575 8.122 1.00 8.33 H new ATOM 0 HD11 LEU A 4 26.872 -4.137 10.032 1.00 8.55 H new ATOM 0 HD12 LEU A 4 28.496 -4.029 9.313 1.00 8.55 H new ATOM 0 HD13 LEU A 4 28.141 -3.185 10.839 1.00 8.55 H new ATOM 0 HD21 LEU A 4 25.353 -2.199 9.986 1.00 8.49 H new ATOM 0 HD22 LEU A 4 26.563 -1.173 10.793 1.00 8.49 H new ATOM 0 HD23 LEU A 4 25.865 -0.668 9.236 1.00 8.49 H new ATOM 60 N LEU A 5 29.634 1.688 8.827 1.00 8.35 N ATOM 61 CA LEU A 5 30.789 2.576 8.836 1.00 9.16 C ATOM 62 C LEU A 5 32.046 1.840 9.298 1.00 9.51 C ATOM 63 O LEU A 5 33.108 1.972 8.687 1.00 9.84 O ATOM 64 CB LEU A 5 30.534 3.807 9.727 1.00 9.53 C ATOM 65 CG LEU A 5 30.243 3.530 11.212 1.00 9.85 C ATOM 66 CD1 LEU A 5 30.515 4.773 12.045 1.00 10.47 C ATOM 67 CD2 LEU A 5 28.800 3.084 11.413 1.00 9.72 C ATOM 0 H LEU A 5 28.980 1.844 9.594 1.00 8.35 H new ATOM 0 HA LEU A 5 30.948 2.918 7.813 1.00 9.16 H new ATOM 0 HB2 LEU A 5 31.405 4.459 9.666 1.00 9.53 H new ATOM 0 HB3 LEU A 5 29.692 4.360 9.312 1.00 9.53 H new ATOM 0 HG LEU A 5 30.903 2.726 11.538 1.00 9.85 H new ATOM 0 HD11 LEU A 5 30.305 4.562 13.093 1.00 10.47 H new ATOM 0 HD12 LEU A 5 31.560 5.063 11.936 1.00 10.47 H new ATOM 0 HD13 LEU A 5 29.875 5.587 11.704 1.00 10.47 H new ATOM 0 HD21 LEU A 5 28.622 2.895 12.472 1.00 9.72 H new ATOM 0 HD22 LEU A 5 28.126 3.867 11.065 1.00 9.72 H new ATOM 0 HD23 LEU A 5 28.619 2.171 10.846 1.00 9.72 H new ATOM 79 N ASP A 6 31.927 1.068 10.374 1.00 9.65 N ATOM 80 CA ASP A 6 33.052 0.288 10.875 1.00 10.15 C ATOM 81 C ASP A 6 33.158 -1.024 10.123 1.00 10.22 C ATOM 82 O ASP A 6 32.644 -2.058 10.559 1.00 10.27 O ATOM 83 CB ASP A 6 32.936 0.032 12.379 1.00 10.65 C ATOM 84 CG ASP A 6 33.356 1.229 13.205 1.00 11.12 C ATOM 85 OD1 ASP A 6 34.573 1.395 13.441 1.00 11.06 O ATOM 86 OD2 ASP A 6 32.477 2.009 13.626 1.00 11.69 O ATOM 0 H ASP A 6 31.067 0.966 10.913 1.00 9.65 H new ATOM 0 HA ASP A 6 33.959 0.869 10.708 1.00 10.15 H new ATOM 0 HB2 ASP A 6 31.906 -0.229 12.621 1.00 10.65 H new ATOM 0 HB3 ASP A 6 33.554 -0.825 12.647 1.00 10.65 H new ATOM 91 N LYS A 7 33.805 -0.961 8.975 1.00 10.47 N ATOM 92 CA LYS A 7 33.925 -2.098 8.089 1.00 10.82 C ATOM 93 C LYS A 7 34.979 -1.810 7.026 1.00 10.96 C ATOM 94 O LYS A 7 34.952 -0.763 6.382 1.00 11.26 O ATOM 95 CB LYS A 7 32.546 -2.404 7.475 1.00 11.03 C ATOM 96 CG LYS A 7 32.561 -3.295 6.243 1.00 11.00 C ATOM 97 CD LYS A 7 32.734 -2.481 4.972 1.00 11.19 C ATOM 98 CE LYS A 7 31.634 -1.446 4.818 1.00 11.04 C ATOM 99 NZ LYS A 7 31.837 -0.590 3.622 1.00 11.42 N ATOM 0 H LYS A 7 34.263 -0.117 8.632 1.00 10.47 H new ATOM 0 HA LYS A 7 34.251 -2.981 8.639 1.00 10.82 H new ATOM 0 HB2 LYS A 7 31.926 -2.877 8.236 1.00 11.03 H new ATOM 0 HB3 LYS A 7 32.067 -1.461 7.214 1.00 11.03 H new ATOM 0 HG2 LYS A 7 33.371 -4.019 6.326 1.00 11.00 H new ATOM 0 HG3 LYS A 7 31.631 -3.861 6.190 1.00 11.00 H new ATOM 0 HD2 LYS A 7 33.704 -1.983 4.987 1.00 11.19 H new ATOM 0 HD3 LYS A 7 32.731 -3.147 4.109 1.00 11.19 H new ATOM 0 HE2 LYS A 7 30.670 -1.950 4.743 1.00 11.04 H new ATOM 0 HE3 LYS A 7 31.598 -0.820 5.710 1.00 11.04 H new ATOM 0 HZ1 LYS A 7 31.318 0.303 3.742 1.00 11.42 H new ATOM 0 HZ2 LYS A 7 32.851 -0.389 3.507 1.00 11.42 H new ATOM 0 HZ3 LYS A 7 31.485 -1.084 2.778 1.00 11.42 H new ATOM 113 N ALA A 8 35.915 -2.734 6.868 1.00 10.94 N ATOM 114 CA ALA A 8 36.996 -2.573 5.907 1.00 11.28 C ATOM 115 C ALA A 8 37.163 -3.816 5.043 1.00 11.40 C ATOM 116 O ALA A 8 37.966 -3.827 4.109 1.00 11.50 O ATOM 117 CB ALA A 8 38.298 -2.258 6.624 1.00 11.58 C ATOM 0 H ALA A 8 35.947 -3.607 7.395 1.00 10.94 H new ATOM 0 HA ALA A 8 36.737 -1.740 5.253 1.00 11.28 H new ATOM 0 HB1 ALA A 8 39.097 -2.140 5.892 1.00 11.58 H new ATOM 0 HB2 ALA A 8 38.187 -1.334 7.191 1.00 11.58 H new ATOM 0 HB3 ALA A 8 38.546 -3.073 7.304 1.00 11.58 H new ATOM 123 N LYS A 9 36.412 -4.868 5.360 1.00 11.60 N ATOM 124 CA LYS A 9 36.453 -6.098 4.571 1.00 11.93 C ATOM 125 C LYS A 9 35.741 -5.891 3.237 1.00 11.76 C ATOM 126 O LYS A 9 35.917 -6.659 2.290 1.00 12.08 O ATOM 127 CB LYS A 9 35.827 -7.251 5.356 1.00 12.75 C ATOM 128 CG LYS A 9 36.553 -7.541 6.664 1.00 13.65 C ATOM 129 CD LYS A 9 35.910 -8.679 7.437 1.00 14.38 C ATOM 130 CE LYS A 9 36.570 -8.857 8.797 1.00 15.18 C ATOM 131 NZ LYS A 9 35.960 -9.967 9.574 1.00 15.74 N ATOM 0 H LYS A 9 35.771 -4.895 6.153 1.00 11.60 H new ATOM 0 HA LYS A 9 37.492 -6.354 4.365 1.00 11.93 H new ATOM 0 HB2 LYS A 9 34.785 -7.015 5.570 1.00 12.75 H new ATOM 0 HB3 LYS A 9 35.830 -8.149 4.738 1.00 12.75 H new ATOM 0 HG2 LYS A 9 37.593 -7.790 6.453 1.00 13.65 H new ATOM 0 HG3 LYS A 9 36.559 -6.643 7.281 1.00 13.65 H new ATOM 0 HD2 LYS A 9 34.847 -8.479 7.568 1.00 14.38 H new ATOM 0 HD3 LYS A 9 35.992 -9.603 6.865 1.00 14.38 H new ATOM 0 HE2 LYS A 9 37.634 -9.053 8.660 1.00 15.18 H new ATOM 0 HE3 LYS A 9 36.487 -7.930 9.364 1.00 15.18 H new ATOM 0 HZ1 LYS A 9 36.440 -10.052 10.493 1.00 15.74 H new ATOM 0 HZ2 LYS A 9 34.951 -9.769 9.728 1.00 15.74 H new ATOM 0 HZ3 LYS A 9 36.062 -10.857 9.046 1.00 15.74 H new ATOM 145 N ASP A 10 34.926 -4.850 3.188 1.00 11.46 N ATOM 146 CA ASP A 10 34.332 -4.377 1.948 1.00 11.51 C ATOM 147 C ASP A 10 35.127 -3.161 1.474 1.00 10.95 C ATOM 148 O ASP A 10 35.626 -2.393 2.294 1.00 10.81 O ATOM 149 CB ASP A 10 32.851 -4.050 2.177 1.00 11.95 C ATOM 150 CG ASP A 10 32.237 -3.191 1.095 1.00 12.36 C ATOM 151 OD1 ASP A 10 31.790 -3.759 0.081 1.00 12.69 O ATOM 152 OD2 ASP A 10 32.229 -1.949 1.242 1.00 12.50 O ATOM 0 H ASP A 10 34.657 -4.308 4.009 1.00 11.46 H new ATOM 0 HA ASP A 10 34.373 -5.143 1.173 1.00 11.51 H new ATOM 0 HB2 ASP A 10 32.290 -4.982 2.249 1.00 11.95 H new ATOM 0 HB3 ASP A 10 32.746 -3.540 3.135 1.00 11.95 H new ATOM 157 N PHE A 11 35.248 -2.991 0.164 1.00 10.84 N ATOM 158 CA PHE A 11 36.257 -2.089 -0.396 1.00 10.58 C ATOM 159 C PHE A 11 35.829 -0.620 -0.448 1.00 9.71 C ATOM 160 O PHE A 11 36.490 0.191 -1.099 1.00 9.93 O ATOM 161 CB PHE A 11 36.659 -2.566 -1.790 1.00 11.21 C ATOM 162 CG PHE A 11 37.420 -3.861 -1.772 1.00 12.04 C ATOM 163 CD1 PHE A 11 38.776 -3.876 -1.490 1.00 12.19 C ATOM 164 CD2 PHE A 11 36.779 -5.062 -2.028 1.00 12.82 C ATOM 165 CE1 PHE A 11 39.480 -5.065 -1.466 1.00 13.10 C ATOM 166 CE2 PHE A 11 37.478 -6.253 -2.006 1.00 13.71 C ATOM 167 CZ PHE A 11 38.828 -6.255 -1.724 1.00 13.85 C ATOM 0 H PHE A 11 34.666 -3.460 -0.530 1.00 10.84 H new ATOM 0 HA PHE A 11 37.108 -2.127 0.285 1.00 10.58 H new ATOM 0 HB2 PHE A 11 35.763 -2.686 -2.399 1.00 11.21 H new ATOM 0 HB3 PHE A 11 37.269 -1.799 -2.268 1.00 11.21 H new ATOM 0 HD1 PHE A 11 39.289 -2.948 -1.287 1.00 12.19 H new ATOM 0 HD2 PHE A 11 35.721 -5.067 -2.247 1.00 12.82 H new ATOM 0 HE1 PHE A 11 40.537 -5.064 -1.246 1.00 13.10 H new ATOM 0 HE2 PHE A 11 36.967 -7.183 -2.210 1.00 13.71 H new ATOM 0 HZ PHE A 11 39.375 -7.186 -1.705 1.00 13.85 H new ATOM 177 N VAL A 12 34.745 -0.267 0.224 1.00 8.87 N ATOM 178 CA VAL A 12 34.380 1.139 0.362 1.00 8.10 C ATOM 179 C VAL A 12 34.100 1.459 1.824 1.00 8.03 C ATOM 180 O VAL A 12 34.024 0.555 2.658 1.00 8.27 O ATOM 181 CB VAL A 12 33.146 1.530 -0.493 1.00 7.45 C ATOM 182 CG1 VAL A 12 33.368 1.199 -1.964 1.00 7.79 C ATOM 183 CG2 VAL A 12 31.884 0.862 0.027 1.00 7.55 C ATOM 0 H VAL A 12 34.108 -0.922 0.678 1.00 8.87 H new ATOM 0 HA VAL A 12 35.226 1.721 -0.003 1.00 8.10 H new ATOM 0 HB VAL A 12 33.015 2.609 -0.408 1.00 7.45 H new ATOM 0 HG11 VAL A 12 32.486 1.484 -2.538 1.00 7.79 H new ATOM 0 HG12 VAL A 12 34.235 1.747 -2.334 1.00 7.79 H new ATOM 0 HG13 VAL A 12 33.542 0.129 -2.074 1.00 7.79 H new ATOM 0 HG21 VAL A 12 31.036 1.155 -0.592 1.00 7.55 H new ATOM 0 HG22 VAL A 12 32.004 -0.221 -0.010 1.00 7.55 H new ATOM 0 HG23 VAL A 12 31.706 1.172 1.057 1.00 7.55 H new ATOM 193 N ALA A 13 33.955 2.735 2.141 1.00 7.99 N ATOM 194 CA ALA A 13 33.628 3.130 3.499 1.00 8.22 C ATOM 195 C ALA A 13 32.119 3.265 3.655 1.00 7.61 C ATOM 196 O ALA A 13 31.429 2.283 3.938 1.00 7.80 O ATOM 197 CB ALA A 13 34.340 4.418 3.876 1.00 8.91 C ATOM 0 H ALA A 13 34.058 3.508 1.483 1.00 7.99 H new ATOM 0 HA ALA A 13 33.975 2.354 4.182 1.00 8.22 H new ATOM 0 HB1 ALA A 13 34.078 4.693 4.898 1.00 8.91 H new ATOM 0 HB2 ALA A 13 35.418 4.272 3.804 1.00 8.91 H new ATOM 0 HB3 ALA A 13 34.035 5.214 3.197 1.00 8.91 H new ATOM 203 N ASP A 14 31.602 4.462 3.419 1.00 7.15 N ATOM 204 CA ASP A 14 30.176 4.711 3.556 1.00 6.85 C ATOM 205 C ASP A 14 29.700 5.741 2.533 1.00 6.18 C ATOM 206 O ASP A 14 29.363 6.877 2.866 1.00 6.06 O ATOM 207 CB ASP A 14 29.827 5.145 4.994 1.00 7.60 C ATOM 208 CG ASP A 14 30.449 6.470 5.412 1.00 8.14 C ATOM 209 OD1 ASP A 14 31.693 6.597 5.388 1.00 8.60 O ATOM 210 OD2 ASP A 14 29.689 7.389 5.792 1.00 8.32 O ATOM 0 H ASP A 14 32.148 5.274 3.132 1.00 7.15 H new ATOM 0 HA ASP A 14 29.649 3.778 3.355 1.00 6.85 H new ATOM 0 HB2 ASP A 14 28.743 5.219 5.087 1.00 7.60 H new ATOM 0 HB3 ASP A 14 30.154 4.368 5.686 1.00 7.60 H new ATOM 215 N LYS A 15 29.701 5.347 1.265 1.00 6.06 N ATOM 216 CA LYS A 15 29.206 6.222 0.210 1.00 5.70 C ATOM 217 C LYS A 15 27.697 6.067 0.054 1.00 5.00 C ATOM 218 O LYS A 15 27.061 6.803 -0.697 1.00 5.32 O ATOM 219 CB LYS A 15 29.912 5.948 -1.122 1.00 6.54 C ATOM 220 CG LYS A 15 29.740 4.531 -1.655 1.00 7.17 C ATOM 221 CD LYS A 15 30.233 4.430 -3.091 1.00 7.82 C ATOM 222 CE LYS A 15 30.167 3.005 -3.621 1.00 8.59 C ATOM 223 NZ LYS A 15 30.458 2.946 -5.079 1.00 9.04 N ATOM 0 H LYS A 15 30.035 4.438 0.945 1.00 6.06 H new ATOM 0 HA LYS A 15 29.427 7.250 0.499 1.00 5.70 H new ATOM 0 HB2 LYS A 15 29.537 6.650 -1.867 1.00 6.54 H new ATOM 0 HB3 LYS A 15 30.976 6.149 -1.001 1.00 6.54 H new ATOM 0 HG2 LYS A 15 30.292 3.832 -1.026 1.00 7.17 H new ATOM 0 HG3 LYS A 15 28.690 4.244 -1.605 1.00 7.17 H new ATOM 0 HD2 LYS A 15 29.632 5.081 -3.726 1.00 7.82 H new ATOM 0 HD3 LYS A 15 31.260 4.790 -3.147 1.00 7.82 H new ATOM 0 HE2 LYS A 15 30.881 2.383 -3.082 1.00 8.59 H new ATOM 0 HE3 LYS A 15 29.177 2.591 -3.431 1.00 8.59 H new ATOM 0 HZ1 LYS A 15 30.404 1.960 -5.404 1.00 9.04 H new ATOM 0 HZ2 LYS A 15 29.761 3.520 -5.596 1.00 9.04 H new ATOM 0 HZ3 LYS A 15 31.413 3.317 -5.258 1.00 9.04 H new ATOM 237 N LEU A 16 27.137 5.102 0.765 1.00 4.38 N ATOM 238 CA LEU A 16 25.698 4.886 0.775 1.00 3.98 C ATOM 239 C LEU A 16 25.229 4.646 2.200 1.00 3.20 C ATOM 240 O LEU A 16 25.506 3.599 2.783 1.00 3.50 O ATOM 241 CB LEU A 16 25.307 3.701 -0.116 1.00 4.41 C ATOM 242 CG LEU A 16 25.450 3.931 -1.622 1.00 4.83 C ATOM 243 CD1 LEU A 16 25.141 2.652 -2.383 1.00 5.58 C ATOM 244 CD2 LEU A 16 24.532 5.057 -2.078 1.00 5.22 C ATOM 0 H LEU A 16 27.662 4.450 1.348 1.00 4.38 H new ATOM 0 HA LEU A 16 25.214 5.777 0.376 1.00 3.98 H new ATOM 0 HB2 LEU A 16 25.919 2.843 0.162 1.00 4.41 H new ATOM 0 HB3 LEU A 16 24.271 3.436 0.096 1.00 4.41 H new ATOM 0 HG LEU A 16 26.480 4.220 -1.833 1.00 4.83 H new ATOM 0 HD11 LEU A 16 25.247 2.831 -3.453 1.00 5.58 H new ATOM 0 HD12 LEU A 16 25.834 1.869 -2.076 1.00 5.58 H new ATOM 0 HD13 LEU A 16 24.120 2.338 -2.167 1.00 5.58 H new ATOM 0 HD21 LEU A 16 24.646 5.207 -3.152 1.00 5.22 H new ATOM 0 HD22 LEU A 16 23.497 4.795 -1.856 1.00 5.22 H new ATOM 0 HD23 LEU A 16 24.794 5.976 -1.553 1.00 5.22 H new ATOM 256 N THR A 17 24.547 5.632 2.762 1.00 2.59 N ATOM 257 CA THR A 17 24.054 5.542 4.124 1.00 2.16 C ATOM 258 C THR A 17 22.841 4.613 4.186 1.00 1.94 C ATOM 259 O THR A 17 22.647 3.879 5.159 1.00 2.69 O ATOM 260 CB THR A 17 23.674 6.937 4.656 1.00 2.27 C ATOM 261 OG1 THR A 17 24.654 7.901 4.235 1.00 2.61 O ATOM 262 CG2 THR A 17 23.587 6.938 6.175 1.00 2.60 C ATOM 0 H THR A 17 24.322 6.508 2.291 1.00 2.59 H new ATOM 0 HA THR A 17 24.847 5.134 4.750 1.00 2.16 H new ATOM 0 HB THR A 17 22.696 7.200 4.252 1.00 2.27 H new ATOM 0 HG1 THR A 17 24.408 8.787 4.574 1.00 2.61 H new ATOM 0 HG21 THR A 17 23.317 7.935 6.523 1.00 2.60 H new ATOM 0 HG22 THR A 17 22.829 6.224 6.496 1.00 2.60 H new ATOM 0 HG23 THR A 17 24.552 6.656 6.595 1.00 2.60 H new ATOM 270 N ALA A 18 22.032 4.646 3.134 1.00 1.42 N ATOM 271 CA ALA A 18 20.892 3.753 3.024 1.00 1.18 C ATOM 272 C ALA A 18 20.832 3.115 1.640 1.00 0.99 C ATOM 273 O ALA A 18 21.486 2.107 1.394 1.00 1.68 O ATOM 274 CB ALA A 18 19.596 4.481 3.346 1.00 1.35 C ATOM 0 H ALA A 18 22.147 5.283 2.346 1.00 1.42 H new ATOM 0 HA ALA A 18 21.018 2.955 3.756 1.00 1.18 H new ATOM 0 HB1 ALA A 18 18.758 3.790 3.256 1.00 1.35 H new ATOM 0 HB2 ALA A 18 19.639 4.868 4.364 1.00 1.35 H new ATOM 0 HB3 ALA A 18 19.460 5.308 2.649 1.00 1.35 H new ATOM 280 N ILE A 19 20.070 3.707 0.726 1.00 0.98 N ATOM 281 CA ILE A 19 19.907 3.144 -0.610 1.00 1.09 C ATOM 282 C ILE A 19 19.738 4.250 -1.658 1.00 1.12 C ATOM 283 O ILE A 19 19.352 5.371 -1.322 1.00 1.42 O ATOM 284 CB ILE A 19 18.723 2.137 -0.665 1.00 1.63 C ATOM 285 CG1 ILE A 19 17.465 2.689 0.024 1.00 2.29 C ATOM 286 CG2 ILE A 19 19.129 0.812 -0.029 1.00 1.55 C ATOM 287 CD1 ILE A 19 16.722 3.744 -0.771 1.00 3.19 C ATOM 0 H ILE A 19 19.557 4.574 0.885 1.00 0.98 H new ATOM 0 HA ILE A 19 20.817 2.593 -0.846 1.00 1.09 H new ATOM 0 HB ILE A 19 18.479 1.977 -1.715 1.00 1.63 H new ATOM 0 HG12 ILE A 19 16.786 1.861 0.228 1.00 2.29 H new ATOM 0 HG13 ILE A 19 17.750 3.112 0.987 1.00 2.29 H new ATOM 0 HG21 ILE A 19 18.292 0.115 -0.074 1.00 1.55 H new ATOM 0 HG22 ILE A 19 19.978 0.394 -0.570 1.00 1.55 H new ATOM 0 HG23 ILE A 19 19.408 0.978 1.012 1.00 1.55 H new ATOM 0 HD11 ILE A 19 15.849 4.076 -0.209 1.00 3.19 H new ATOM 0 HD12 ILE A 19 17.381 4.593 -0.953 1.00 3.19 H new ATOM 0 HD13 ILE A 19 16.401 3.323 -1.724 1.00 3.19 H new ATOM 299 N PRO A 20 20.059 3.960 -2.936 1.00 1.27 N ATOM 300 CA PRO A 20 20.052 4.958 -4.004 1.00 1.56 C ATOM 301 C PRO A 20 18.749 5.018 -4.819 1.00 1.80 C ATOM 302 O PRO A 20 18.529 5.974 -5.564 1.00 2.42 O ATOM 303 CB PRO A 20 21.207 4.476 -4.880 1.00 2.12 C ATOM 304 CG PRO A 20 21.218 2.984 -4.734 1.00 2.16 C ATOM 305 CD PRO A 20 20.504 2.650 -3.440 1.00 1.66 C ATOM 0 HA PRO A 20 20.143 5.970 -3.611 1.00 1.56 H new ATOM 0 HB2 PRO A 20 21.061 4.768 -5.920 1.00 2.12 H new ATOM 0 HB3 PRO A 20 22.153 4.910 -4.557 1.00 2.12 H new ATOM 0 HG2 PRO A 20 20.719 2.512 -5.580 1.00 2.16 H new ATOM 0 HG3 PRO A 20 22.241 2.608 -4.716 1.00 2.16 H new ATOM 0 HD2 PRO A 20 19.662 1.979 -3.610 1.00 1.66 H new ATOM 0 HD3 PRO A 20 21.169 2.154 -2.733 1.00 1.66 H new ATOM 313 N LYS A 21 17.893 4.010 -4.685 1.00 1.78 N ATOM 314 CA LYS A 21 16.662 3.942 -5.471 1.00 2.16 C ATOM 315 C LYS A 21 15.465 3.639 -4.584 1.00 1.84 C ATOM 316 O LYS A 21 15.594 2.909 -3.609 1.00 2.42 O ATOM 317 CB LYS A 21 16.761 2.861 -6.552 1.00 3.10 C ATOM 318 CG LYS A 21 17.671 3.209 -7.716 1.00 4.04 C ATOM 319 CD LYS A 21 17.687 2.085 -8.740 1.00 4.86 C ATOM 320 CE LYS A 21 18.434 2.478 -10.002 1.00 5.68 C ATOM 321 NZ LYS A 21 19.869 2.761 -9.745 1.00 6.38 N ATOM 0 H LYS A 21 18.027 3.230 -4.042 1.00 1.78 H new ATOM 0 HA LYS A 21 16.527 4.916 -5.942 1.00 2.16 H new ATOM 0 HB2 LYS A 21 17.118 1.939 -6.093 1.00 3.10 H new ATOM 0 HB3 LYS A 21 15.762 2.659 -6.938 1.00 3.10 H new ATOM 0 HG2 LYS A 21 17.331 4.132 -8.187 1.00 4.04 H new ATOM 0 HG3 LYS A 21 18.682 3.391 -7.352 1.00 4.04 H new ATOM 0 HD2 LYS A 21 18.153 1.202 -8.302 1.00 4.86 H new ATOM 0 HD3 LYS A 21 16.663 1.812 -8.995 1.00 4.86 H new ATOM 0 HE2 LYS A 21 18.350 1.676 -10.735 1.00 5.68 H new ATOM 0 HE3 LYS A 21 17.965 3.360 -10.439 1.00 5.68 H new ATOM 0 HZ1 LYS A 21 20.343 2.992 -10.641 1.00 6.38 H new ATOM 0 HZ2 LYS A 21 19.953 3.566 -9.092 1.00 6.38 H new ATOM 0 HZ3 LYS A 21 20.318 1.924 -9.321 1.00 6.38 H new ATOM 335 N PRO A 22 14.290 4.204 -4.916 1.00 1.54 N ATOM 336 CA PRO A 22 13.040 3.923 -4.208 1.00 1.96 C ATOM 337 C PRO A 22 12.523 2.523 -4.528 1.00 1.56 C ATOM 338 O PRO A 22 12.810 1.976 -5.598 1.00 2.15 O ATOM 339 CB PRO A 22 12.063 4.987 -4.734 1.00 2.77 C ATOM 340 CG PRO A 22 12.894 5.942 -5.527 1.00 2.68 C ATOM 341 CD PRO A 22 14.082 5.163 -6.005 1.00 1.75 C ATOM 0 HA PRO A 22 13.166 3.958 -3.126 1.00 1.96 H new ATOM 0 HB2 PRO A 22 11.288 4.535 -5.353 1.00 2.77 H new ATOM 0 HB3 PRO A 22 11.559 5.496 -3.912 1.00 2.77 H new ATOM 0 HG2 PRO A 22 12.329 6.345 -6.367 1.00 2.68 H new ATOM 0 HG3 PRO A 22 13.204 6.789 -4.915 1.00 2.68 H new ATOM 0 HD2 PRO A 22 13.885 4.664 -6.954 1.00 1.75 H new ATOM 0 HD3 PRO A 22 14.952 5.802 -6.156 1.00 1.75 H new ATOM 349 N GLU A 23 11.737 1.961 -3.622 1.00 0.92 N ATOM 350 CA GLU A 23 11.280 0.618 -3.700 1.00 0.94 C ATOM 351 C GLU A 23 9.780 0.686 -3.752 1.00 0.56 C ATOM 352 O GLU A 23 9.189 1.607 -3.191 1.00 1.14 O ATOM 353 CB GLU A 23 11.713 -0.150 -2.442 1.00 1.69 C ATOM 354 CG GLU A 23 13.154 0.102 -2.022 1.00 2.20 C ATOM 355 CD GLU A 23 13.294 1.206 -0.985 1.00 2.88 C ATOM 356 OE1 GLU A 23 13.075 2.382 -1.342 1.00 3.25 O ATOM 357 OE2 GLU A 23 13.623 0.900 0.183 1.00 3.39 O ATOM 0 H GLU A 23 11.401 2.457 -2.796 1.00 0.92 H new ATOM 0 HA GLU A 23 11.690 0.108 -4.572 1.00 0.94 H new ATOM 0 HB2 GLU A 23 11.053 0.123 -1.618 1.00 1.69 H new ATOM 0 HB3 GLU A 23 11.579 -1.217 -2.617 1.00 1.69 H new ATOM 0 HG2 GLU A 23 13.575 -0.820 -1.620 1.00 2.20 H new ATOM 0 HG3 GLU A 23 13.741 0.363 -2.902 1.00 2.20 H new ATOM 364 N GLY A 24 9.157 -0.212 -4.461 1.00 0.54 N ATOM 365 CA GLY A 24 7.720 -0.190 -4.482 1.00 0.46 C ATOM 366 C GLY A 24 7.092 -1.361 -3.760 1.00 0.33 C ATOM 367 O GLY A 24 7.796 -2.218 -3.241 1.00 0.39 O ATOM 0 H GLY A 24 9.601 -0.945 -5.015 1.00 0.54 H new ATOM 0 HA2 GLY A 24 7.371 0.737 -4.027 1.00 0.46 H new ATOM 0 HA3 GLY A 24 7.379 -0.185 -5.517 1.00 0.46 H new ATOM 371 N SER A 25 5.764 -1.368 -3.726 1.00 0.28 N ATOM 372 CA SER A 25 4.958 -2.390 -3.063 1.00 0.30 C ATOM 373 C SER A 25 3.496 -2.153 -3.417 1.00 0.32 C ATOM 374 O SER A 25 2.598 -2.268 -2.587 1.00 0.39 O ATOM 375 CB SER A 25 5.121 -2.357 -1.545 1.00 0.37 C ATOM 376 OG SER A 25 6.394 -2.828 -1.137 1.00 1.20 O ATOM 0 H SER A 25 5.201 -0.643 -4.171 1.00 0.28 H new ATOM 0 HA SER A 25 5.294 -3.368 -3.406 1.00 0.30 H new ATOM 0 HB2 SER A 25 4.980 -1.337 -1.187 1.00 0.37 H new ATOM 0 HB3 SER A 25 4.344 -2.967 -1.084 1.00 0.37 H new ATOM 0 HG SER A 25 7.000 -2.842 -1.907 1.00 1.20 H new ATOM 382 N VAL A 26 3.282 -1.802 -4.662 1.00 0.28 N ATOM 383 CA VAL A 26 1.966 -1.450 -5.168 1.00 0.30 C ATOM 384 C VAL A 26 1.741 -2.138 -6.508 1.00 0.30 C ATOM 385 O VAL A 26 2.709 -2.511 -7.165 1.00 0.30 O ATOM 386 CB VAL A 26 1.834 0.087 -5.331 1.00 0.33 C ATOM 387 CG1 VAL A 26 1.875 0.778 -3.980 1.00 0.93 C ATOM 388 CG2 VAL A 26 2.943 0.608 -6.229 1.00 0.88 C ATOM 0 H VAL A 26 4.020 -1.750 -5.364 1.00 0.28 H new ATOM 0 HA VAL A 26 1.212 -1.783 -4.454 1.00 0.30 H new ATOM 0 HB VAL A 26 0.871 0.307 -5.793 1.00 0.33 H new ATOM 0 HG11 VAL A 26 1.781 1.855 -4.119 1.00 0.93 H new ATOM 0 HG12 VAL A 26 1.052 0.419 -3.362 1.00 0.93 H new ATOM 0 HG13 VAL A 26 2.822 0.557 -3.487 1.00 0.93 H new ATOM 0 HG21 VAL A 26 2.845 1.688 -6.339 1.00 0.88 H new ATOM 0 HG22 VAL A 26 3.911 0.375 -5.784 1.00 0.88 H new ATOM 0 HG23 VAL A 26 2.871 0.135 -7.208 1.00 0.88 H new ATOM 398 N THR A 27 0.484 -2.360 -6.873 1.00 0.33 N ATOM 399 CA THR A 27 0.139 -2.774 -8.228 1.00 0.36 C ATOM 400 C THR A 27 -1.379 -2.864 -8.443 1.00 0.38 C ATOM 401 O THR A 27 -1.893 -2.319 -9.420 1.00 0.48 O ATOM 402 CB THR A 27 0.820 -4.107 -8.637 1.00 0.39 C ATOM 403 OG1 THR A 27 0.333 -4.557 -9.910 1.00 0.47 O ATOM 404 CG2 THR A 27 0.610 -5.189 -7.591 1.00 0.39 C ATOM 0 H THR A 27 -0.316 -2.260 -6.248 1.00 0.33 H new ATOM 0 HA THR A 27 0.526 -1.990 -8.878 1.00 0.36 H new ATOM 0 HB THR A 27 1.890 -3.913 -8.713 1.00 0.39 H new ATOM 0 HG1 THR A 27 0.775 -5.398 -10.151 1.00 0.47 H new ATOM 0 HG21 THR A 27 1.101 -6.107 -7.913 1.00 0.39 H new ATOM 0 HG22 THR A 27 1.035 -4.864 -6.641 1.00 0.39 H new ATOM 0 HG23 THR A 27 -0.457 -5.373 -7.467 1.00 0.39 H new ATOM 412 N ASP A 28 -2.104 -3.526 -7.538 1.00 0.35 N ATOM 413 CA ASP A 28 -3.539 -3.763 -7.742 1.00 0.42 C ATOM 414 C ASP A 28 -4.241 -4.039 -6.424 1.00 0.35 C ATOM 415 O ASP A 28 -3.648 -4.596 -5.523 1.00 0.37 O ATOM 416 CB ASP A 28 -3.737 -4.988 -8.633 1.00 0.57 C ATOM 417 CG ASP A 28 -5.149 -5.121 -9.167 1.00 1.08 C ATOM 418 OD1 ASP A 28 -6.017 -5.646 -8.441 1.00 1.44 O ATOM 419 OD2 ASP A 28 -5.391 -4.718 -10.325 1.00 1.69 O ATOM 0 H ASP A 28 -1.730 -3.904 -6.668 1.00 0.35 H new ATOM 0 HA ASP A 28 -3.958 -2.868 -8.203 1.00 0.42 H new ATOM 0 HB2 ASP A 28 -3.043 -4.934 -9.472 1.00 0.57 H new ATOM 0 HB3 ASP A 28 -3.484 -5.885 -8.067 1.00 0.57 H new ATOM 424 N VAL A 29 -5.488 -3.630 -6.296 1.00 0.39 N ATOM 425 CA VAL A 29 -6.329 -4.102 -5.205 1.00 0.41 C ATOM 426 C VAL A 29 -7.797 -4.131 -5.639 1.00 0.37 C ATOM 427 O VAL A 29 -8.271 -3.229 -6.332 1.00 0.42 O ATOM 428 CB VAL A 29 -6.115 -3.314 -3.878 1.00 0.60 C ATOM 429 CG1 VAL A 29 -5.423 -1.981 -4.101 1.00 1.13 C ATOM 430 CG2 VAL A 29 -7.421 -3.114 -3.139 1.00 1.14 C ATOM 0 H VAL A 29 -5.944 -2.974 -6.930 1.00 0.39 H new ATOM 0 HA VAL A 29 -6.022 -5.123 -4.977 1.00 0.41 H new ATOM 0 HB VAL A 29 -5.456 -3.924 -3.260 1.00 0.60 H new ATOM 0 HG11 VAL A 29 -5.298 -1.472 -3.145 1.00 1.13 H new ATOM 0 HG12 VAL A 29 -4.446 -2.150 -4.553 1.00 1.13 H new ATOM 0 HG13 VAL A 29 -6.028 -1.363 -4.765 1.00 1.13 H new ATOM 0 HG21 VAL A 29 -7.237 -2.561 -2.218 1.00 1.14 H new ATOM 0 HG22 VAL A 29 -8.112 -2.552 -3.767 1.00 1.14 H new ATOM 0 HG23 VAL A 29 -7.856 -4.084 -2.899 1.00 1.14 H new ATOM 440 N ASP A 30 -8.499 -5.190 -5.246 1.00 0.37 N ATOM 441 CA ASP A 30 -9.858 -5.451 -5.722 1.00 0.38 C ATOM 442 C ASP A 30 -10.813 -5.716 -4.559 1.00 0.42 C ATOM 443 O ASP A 30 -10.493 -6.474 -3.646 1.00 0.54 O ATOM 444 CB ASP A 30 -9.829 -6.648 -6.675 1.00 0.51 C ATOM 445 CG ASP A 30 -11.198 -7.234 -6.952 1.00 1.00 C ATOM 446 OD1 ASP A 30 -12.013 -6.562 -7.619 1.00 1.16 O ATOM 447 OD2 ASP A 30 -11.474 -8.363 -6.498 1.00 1.83 O ATOM 0 H ASP A 30 -8.146 -5.889 -4.592 1.00 0.37 H new ATOM 0 HA ASP A 30 -10.224 -4.569 -6.248 1.00 0.38 H new ATOM 0 HB2 ASP A 30 -9.377 -6.341 -7.618 1.00 0.51 H new ATOM 0 HB3 ASP A 30 -9.190 -7.423 -6.253 1.00 0.51 H new ATOM 452 N LEU A 31 -11.992 -5.105 -4.620 1.00 0.47 N ATOM 453 CA LEU A 31 -12.955 -5.125 -3.515 1.00 0.57 C ATOM 454 C LEU A 31 -13.908 -6.325 -3.630 1.00 0.58 C ATOM 455 O LEU A 31 -14.374 -6.644 -4.723 1.00 0.67 O ATOM 456 CB LEU A 31 -13.733 -3.796 -3.532 1.00 0.71 C ATOM 457 CG LEU A 31 -14.634 -3.493 -2.325 1.00 0.85 C ATOM 458 CD1 LEU A 31 -15.980 -4.196 -2.447 1.00 0.94 C ATOM 459 CD2 LEU A 31 -13.939 -3.884 -1.031 1.00 0.86 C ATOM 0 H LEU A 31 -12.310 -4.581 -5.435 1.00 0.47 H new ATOM 0 HA LEU A 31 -12.427 -5.233 -2.568 1.00 0.57 H new ATOM 0 HB2 LEU A 31 -13.012 -2.984 -3.627 1.00 0.71 H new ATOM 0 HB3 LEU A 31 -14.353 -3.779 -4.429 1.00 0.71 H new ATOM 0 HG LEU A 31 -14.822 -2.419 -2.308 1.00 0.85 H new ATOM 0 HD11 LEU A 31 -16.593 -3.961 -1.577 1.00 0.94 H new ATOM 0 HD12 LEU A 31 -16.487 -3.857 -3.351 1.00 0.94 H new ATOM 0 HD13 LEU A 31 -15.824 -5.273 -2.501 1.00 0.94 H new ATOM 0 HD21 LEU A 31 -14.591 -3.663 -0.186 1.00 0.86 H new ATOM 0 HD22 LEU A 31 -13.715 -4.951 -1.046 1.00 0.86 H new ATOM 0 HD23 LEU A 31 -13.012 -3.320 -0.931 1.00 0.86 H new ATOM 471 N LYS A 32 -14.196 -6.994 -2.502 1.00 0.56 N ATOM 472 CA LYS A 32 -15.114 -8.132 -2.512 1.00 0.60 C ATOM 473 C LYS A 32 -16.096 -8.145 -1.340 1.00 0.82 C ATOM 474 O LYS A 32 -17.116 -7.471 -1.368 1.00 1.33 O ATOM 475 CB LYS A 32 -14.366 -9.468 -2.573 1.00 0.62 C ATOM 476 CG LYS A 32 -13.151 -9.611 -1.657 1.00 0.65 C ATOM 477 CD LYS A 32 -11.890 -9.029 -2.282 1.00 0.90 C ATOM 478 CE LYS A 32 -11.623 -9.585 -3.676 1.00 1.10 C ATOM 479 NZ LYS A 32 -11.483 -11.067 -3.691 1.00 1.32 N ATOM 0 H LYS A 32 -13.810 -6.767 -1.586 1.00 0.56 H new ATOM 0 HA LYS A 32 -15.701 -8.005 -3.421 1.00 0.60 H new ATOM 0 HB2 LYS A 32 -15.070 -10.265 -2.333 1.00 0.62 H new ATOM 0 HB3 LYS A 32 -14.040 -9.630 -3.600 1.00 0.62 H new ATOM 0 HG2 LYS A 32 -13.350 -9.109 -0.710 1.00 0.65 H new ATOM 0 HG3 LYS A 32 -12.990 -10.665 -1.431 1.00 0.65 H new ATOM 0 HD2 LYS A 32 -11.983 -7.944 -2.338 1.00 0.90 H new ATOM 0 HD3 LYS A 32 -11.037 -9.243 -1.639 1.00 0.90 H new ATOM 0 HE2 LYS A 32 -12.438 -9.295 -4.340 1.00 1.10 H new ATOM 0 HE3 LYS A 32 -10.713 -9.135 -4.073 1.00 1.10 H new ATOM 0 HZ1 LYS A 32 -11.252 -11.384 -4.654 1.00 1.32 H new ATOM 0 HZ2 LYS A 32 -10.722 -11.350 -3.042 1.00 1.32 H new ATOM 0 HZ3 LYS A 32 -12.377 -11.503 -3.388 1.00 1.32 H new ATOM 493 N ASP A 33 -15.737 -8.800 -0.260 1.00 0.60 N ATOM 494 CA ASP A 33 -16.742 -9.297 0.681 1.00 0.94 C ATOM 495 C ASP A 33 -17.074 -8.260 1.718 1.00 0.53 C ATOM 496 O ASP A 33 -16.562 -7.169 1.659 1.00 1.46 O ATOM 497 CB ASP A 33 -16.219 -10.541 1.390 1.00 2.08 C ATOM 498 CG ASP A 33 -16.387 -11.804 0.578 1.00 2.37 C ATOM 499 OD1 ASP A 33 -17.535 -12.259 0.407 1.00 2.32 O ATOM 500 OD2 ASP A 33 -15.367 -12.326 0.081 1.00 2.85 O ATOM 0 H ASP A 33 -14.771 -9.005 -0.004 1.00 0.60 H new ATOM 0 HA ASP A 33 -17.641 -9.534 0.112 1.00 0.94 H new ATOM 0 HB2 ASP A 33 -15.163 -10.403 1.620 1.00 2.08 H new ATOM 0 HB3 ASP A 33 -16.740 -10.656 2.340 1.00 2.08 H new ATOM 505 N VAL A 34 -18.009 -8.571 2.604 1.00 0.54 N ATOM 506 CA VAL A 34 -18.440 -7.618 3.603 1.00 1.14 C ATOM 507 C VAL A 34 -19.230 -8.289 4.715 1.00 0.77 C ATOM 508 O VAL A 34 -19.064 -7.961 5.897 1.00 0.92 O ATOM 509 CB VAL A 34 -19.273 -6.473 2.994 1.00 2.31 C ATOM 510 CG1 VAL A 34 -20.451 -6.997 2.180 1.00 2.83 C ATOM 511 CG2 VAL A 34 -19.745 -5.538 4.093 1.00 3.26 C ATOM 0 H VAL A 34 -18.480 -9.475 2.647 1.00 0.54 H new ATOM 0 HA VAL A 34 -17.530 -7.191 4.026 1.00 1.14 H new ATOM 0 HB VAL A 34 -18.634 -5.919 2.306 1.00 2.31 H new ATOM 0 HG11 VAL A 34 -21.011 -6.157 1.769 1.00 2.83 H new ATOM 0 HG12 VAL A 34 -20.082 -7.620 1.366 1.00 2.83 H new ATOM 0 HG13 VAL A 34 -21.103 -7.588 2.823 1.00 2.83 H new ATOM 0 HG21 VAL A 34 -20.333 -4.731 3.656 1.00 3.26 H new ATOM 0 HG22 VAL A 34 -20.359 -6.092 4.803 1.00 3.26 H new ATOM 0 HG23 VAL A 34 -18.882 -5.119 4.610 1.00 3.26 H new ATOM 521 N ASN A 35 -20.126 -9.190 4.319 1.00 1.02 N ATOM 522 CA ASN A 35 -21.020 -9.883 5.241 1.00 1.38 C ATOM 523 C ASN A 35 -22.031 -8.903 5.860 1.00 1.25 C ATOM 524 O ASN A 35 -23.001 -9.297 6.504 1.00 1.86 O ATOM 525 CB ASN A 35 -20.175 -10.565 6.313 1.00 1.73 C ATOM 526 CG ASN A 35 -20.998 -11.357 7.287 1.00 2.46 C ATOM 527 OD1 ASN A 35 -21.216 -12.557 7.114 1.00 3.16 O ATOM 528 ND2 ASN A 35 -21.466 -10.684 8.310 1.00 2.69 N ATOM 0 H ASN A 35 -20.252 -9.461 3.344 1.00 1.02 H new ATOM 0 HA ASN A 35 -21.597 -10.637 4.705 1.00 1.38 H new ATOM 0 HB2 ASN A 35 -19.453 -11.226 5.834 1.00 1.73 H new ATOM 0 HB3 ASN A 35 -19.606 -9.810 6.855 1.00 1.73 H new ATOM 0 HD21 ASN A 35 -22.041 -11.154 9.010 1.00 2.69 H new ATOM 0 HD22 ASN A 35 -21.256 -9.691 8.406 1.00 2.69 H new ATOM 535 N ARG A 36 -21.771 -7.627 5.617 1.00 0.85 N ATOM 536 CA ARG A 36 -22.546 -6.489 6.118 1.00 1.08 C ATOM 537 C ARG A 36 -22.115 -6.139 7.530 1.00 0.99 C ATOM 538 O ARG A 36 -22.875 -5.596 8.328 1.00 1.18 O ATOM 539 CB ARG A 36 -24.053 -6.723 5.999 1.00 1.64 C ATOM 540 CG ARG A 36 -24.504 -6.739 4.550 1.00 2.03 C ATOM 541 CD ARG A 36 -24.461 -5.344 3.932 1.00 2.67 C ATOM 542 NE ARG A 36 -24.139 -5.384 2.503 1.00 3.55 N ATOM 543 CZ ARG A 36 -23.667 -4.339 1.813 1.00 4.51 C ATOM 544 NH1 ARG A 36 -23.594 -3.141 2.378 1.00 4.82 N ATOM 545 NH2 ARG A 36 -23.297 -4.495 0.548 1.00 5.46 N ATOM 0 H ARG A 36 -20.981 -7.338 5.041 1.00 0.85 H new ATOM 0 HA ARG A 36 -22.333 -5.626 5.487 1.00 1.08 H new ATOM 0 HB2 ARG A 36 -24.313 -7.670 6.472 1.00 1.64 H new ATOM 0 HB3 ARG A 36 -24.587 -5.940 6.538 1.00 1.64 H new ATOM 0 HG2 ARG A 36 -23.865 -7.411 3.977 1.00 2.03 H new ATOM 0 HG3 ARG A 36 -25.518 -7.134 4.488 1.00 2.03 H new ATOM 0 HD2 ARG A 36 -25.425 -4.856 4.072 1.00 2.67 H new ATOM 0 HD3 ARG A 36 -23.719 -4.740 4.454 1.00 2.67 H new ATOM 0 HE ARG A 36 -24.283 -6.262 2.004 1.00 3.55 H new ATOM 0 HH11 ARG A 36 -23.898 -3.013 3.343 1.00 4.82 H new ATOM 0 HH12 ARG A 36 -23.233 -2.348 1.847 1.00 4.82 H new ATOM 0 HH21 ARG A 36 -23.373 -5.410 0.104 1.00 5.46 H new ATOM 0 HH22 ARG A 36 -22.937 -3.700 0.020 1.00 5.46 H new ATOM 559 N ASP A 37 -20.852 -6.437 7.799 1.00 0.82 N ATOM 560 CA ASP A 37 -20.189 -6.024 9.025 1.00 0.91 C ATOM 561 C ASP A 37 -18.887 -5.316 8.689 1.00 0.73 C ATOM 562 O ASP A 37 -18.473 -4.392 9.382 1.00 0.84 O ATOM 563 CB ASP A 37 -19.903 -7.221 9.931 1.00 1.10 C ATOM 564 CG ASP A 37 -21.115 -7.648 10.726 1.00 1.48 C ATOM 565 OD1 ASP A 37 -21.340 -7.101 11.825 1.00 1.92 O ATOM 566 OD2 ASP A 37 -21.857 -8.531 10.247 1.00 1.80 O ATOM 0 H ASP A 37 -20.257 -6.975 7.169 1.00 0.82 H new ATOM 0 HA ASP A 37 -20.854 -5.344 9.558 1.00 0.91 H new ATOM 0 HB2 ASP A 37 -19.558 -8.058 9.324 1.00 1.10 H new ATOM 0 HB3 ASP A 37 -19.094 -6.969 10.616 1.00 1.10 H new ATOM 571 N SER A 38 -18.246 -5.762 7.613 1.00 0.54 N ATOM 572 CA SER A 38 -16.989 -5.176 7.166 1.00 0.48 C ATOM 573 C SER A 38 -16.642 -5.677 5.772 1.00 0.50 C ATOM 574 O SER A 38 -16.545 -6.883 5.537 1.00 0.94 O ATOM 575 CB SER A 38 -15.863 -5.538 8.130 1.00 0.55 C ATOM 576 OG SER A 38 -14.633 -4.932 7.756 1.00 0.76 O ATOM 0 H SER A 38 -18.580 -6.532 7.032 1.00 0.54 H new ATOM 0 HA SER A 38 -17.105 -4.092 7.141 1.00 0.48 H new ATOM 0 HB2 SER A 38 -16.132 -5.222 9.138 1.00 0.55 H new ATOM 0 HB3 SER A 38 -15.741 -6.621 8.157 1.00 0.55 H new ATOM 0 HG SER A 38 -14.792 -4.285 7.038 1.00 0.76 H new ATOM 582 N VAL A 39 -16.451 -4.749 4.855 1.00 0.33 N ATOM 583 CA VAL A 39 -16.149 -5.086 3.477 1.00 0.35 C ATOM 584 C VAL A 39 -14.687 -5.526 3.365 1.00 0.31 C ATOM 585 O VAL A 39 -13.885 -5.228 4.251 1.00 0.34 O ATOM 586 CB VAL A 39 -16.453 -3.886 2.552 1.00 0.43 C ATOM 587 CG1 VAL A 39 -16.422 -4.286 1.092 1.00 0.86 C ATOM 588 CG2 VAL A 39 -17.807 -3.296 2.899 1.00 0.86 C ATOM 0 H VAL A 39 -16.500 -3.747 5.041 1.00 0.33 H new ATOM 0 HA VAL A 39 -16.781 -5.915 3.157 1.00 0.35 H new ATOM 0 HB VAL A 39 -15.677 -3.137 2.709 1.00 0.43 H new ATOM 0 HG11 VAL A 39 -16.640 -3.417 0.472 1.00 0.86 H new ATOM 0 HG12 VAL A 39 -15.434 -4.672 0.841 1.00 0.86 H new ATOM 0 HG13 VAL A 39 -17.170 -5.058 0.910 1.00 0.86 H new ATOM 0 HG21 VAL A 39 -18.014 -2.451 2.243 1.00 0.86 H new ATOM 0 HG22 VAL A 39 -18.579 -4.055 2.768 1.00 0.86 H new ATOM 0 HG23 VAL A 39 -17.802 -2.958 3.935 1.00 0.86 H new ATOM 598 N GLU A 40 -14.326 -6.272 2.324 1.00 0.33 N ATOM 599 CA GLU A 40 -12.987 -6.815 2.258 1.00 0.36 C ATOM 600 C GLU A 40 -12.415 -6.671 0.870 1.00 0.38 C ATOM 601 O GLU A 40 -13.134 -6.834 -0.108 1.00 0.50 O ATOM 602 CB GLU A 40 -13.020 -8.279 2.678 1.00 0.52 C ATOM 603 CG GLU A 40 -13.359 -8.456 4.148 1.00 0.62 C ATOM 604 CD GLU A 40 -13.244 -9.886 4.616 1.00 0.89 C ATOM 605 OE1 GLU A 40 -13.908 -10.768 4.033 1.00 1.16 O ATOM 606 OE2 GLU A 40 -12.502 -10.138 5.588 1.00 1.19 O ATOM 0 H GLU A 40 -14.930 -6.506 1.536 1.00 0.33 H new ATOM 0 HA GLU A 40 -12.342 -6.259 2.938 1.00 0.36 H new ATOM 0 HB2 GLU A 40 -13.754 -8.811 2.073 1.00 0.52 H new ATOM 0 HB3 GLU A 40 -12.050 -8.734 2.475 1.00 0.52 H new ATOM 0 HG2 GLU A 40 -12.696 -7.830 4.745 1.00 0.62 H new ATOM 0 HG3 GLU A 40 -14.375 -8.103 4.325 1.00 0.62 H new ATOM 613 N TYR A 41 -11.129 -6.358 0.769 1.00 0.37 N ATOM 614 CA TYR A 41 -10.521 -6.248 -0.565 1.00 0.56 C ATOM 615 C TYR A 41 -9.112 -6.813 -0.636 1.00 0.43 C ATOM 616 O TYR A 41 -8.263 -6.541 0.210 1.00 0.40 O ATOM 617 CB TYR A 41 -10.539 -4.817 -1.110 1.00 0.89 C ATOM 618 CG TYR A 41 -9.923 -3.779 -0.221 1.00 0.86 C ATOM 619 CD1 TYR A 41 -8.561 -3.762 0.000 1.00 1.65 C ATOM 620 CD2 TYR A 41 -10.706 -2.827 0.407 1.00 1.30 C ATOM 621 CE1 TYR A 41 -7.995 -2.820 0.816 1.00 2.63 C ATOM 622 CE2 TYR A 41 -10.149 -1.882 1.223 1.00 2.04 C ATOM 623 CZ TYR A 41 -8.791 -1.860 1.399 1.00 2.72 C ATOM 624 OH TYR A 41 -8.219 -0.933 2.219 1.00 3.73 O ATOM 0 H TYR A 41 -10.503 -6.181 1.555 1.00 0.37 H new ATOM 0 HA TYR A 41 -11.155 -6.864 -1.203 1.00 0.56 H new ATOM 0 HB2 TYR A 41 -10.018 -4.805 -2.068 1.00 0.89 H new ATOM 0 HB3 TYR A 41 -11.573 -4.535 -1.306 1.00 0.89 H new ATOM 0 HD1 TYR A 41 -7.934 -4.501 -0.477 1.00 1.65 H new ATOM 0 HD2 TYR A 41 -11.775 -2.830 0.250 1.00 1.30 H new ATOM 0 HE1 TYR A 41 -6.931 -2.830 1.001 1.00 2.63 H new ATOM 0 HE2 TYR A 41 -10.775 -1.159 1.725 1.00 2.04 H new ATOM 0 HH TYR A 41 -7.391 -0.602 1.812 1.00 3.73 H new ATOM 634 N LEU A 42 -8.878 -7.580 -1.682 1.00 0.41 N ATOM 635 CA LEU A 42 -7.604 -8.241 -1.892 1.00 0.38 C ATOM 636 C LEU A 42 -6.632 -7.241 -2.490 1.00 0.34 C ATOM 637 O LEU A 42 -6.788 -6.816 -3.639 1.00 0.38 O ATOM 638 CB LEU A 42 -7.785 -9.447 -2.830 1.00 0.49 C ATOM 639 CG LEU A 42 -6.756 -10.586 -2.700 1.00 0.55 C ATOM 640 CD1 LEU A 42 -5.344 -10.104 -2.995 1.00 0.71 C ATOM 641 CD2 LEU A 42 -6.826 -11.213 -1.315 1.00 0.81 C ATOM 0 H LEU A 42 -9.567 -7.763 -2.412 1.00 0.41 H new ATOM 0 HA LEU A 42 -7.211 -8.606 -0.943 1.00 0.38 H new ATOM 0 HB2 LEU A 42 -8.778 -9.864 -2.660 1.00 0.49 H new ATOM 0 HB3 LEU A 42 -7.763 -9.085 -3.858 1.00 0.49 H new ATOM 0 HG LEU A 42 -7.008 -11.343 -3.442 1.00 0.55 H new ATOM 0 HD11 LEU A 42 -4.647 -10.936 -2.893 1.00 0.71 H new ATOM 0 HD12 LEU A 42 -5.298 -9.714 -4.012 1.00 0.71 H new ATOM 0 HD13 LEU A 42 -5.074 -9.316 -2.292 1.00 0.71 H new ATOM 0 HD21 LEU A 42 -6.092 -12.016 -1.241 1.00 0.81 H new ATOM 0 HD22 LEU A 42 -6.612 -10.455 -0.561 1.00 0.81 H new ATOM 0 HD23 LEU A 42 -7.824 -11.618 -1.149 1.00 0.81 H new ATOM 653 N ALA A 43 -5.639 -6.860 -1.712 1.00 0.33 N ATOM 654 CA ALA A 43 -4.681 -5.864 -2.151 1.00 0.36 C ATOM 655 C ALA A 43 -3.401 -6.524 -2.625 1.00 0.35 C ATOM 656 O ALA A 43 -2.612 -7.028 -1.830 1.00 0.37 O ATOM 657 CB ALA A 43 -4.398 -4.864 -1.040 1.00 0.42 C ATOM 0 H ALA A 43 -5.474 -7.224 -0.774 1.00 0.33 H new ATOM 0 HA ALA A 43 -5.112 -5.321 -2.992 1.00 0.36 H new ATOM 0 HB1 ALA A 43 -3.677 -4.125 -1.390 1.00 0.42 H new ATOM 0 HB2 ALA A 43 -5.323 -4.362 -0.758 1.00 0.42 H new ATOM 0 HB3 ALA A 43 -3.991 -5.387 -0.175 1.00 0.42 H new ATOM 663 N LYS A 44 -3.209 -6.532 -3.925 1.00 0.38 N ATOM 664 CA LYS A 44 -2.018 -7.102 -4.505 1.00 0.39 C ATOM 665 C LYS A 44 -0.910 -6.057 -4.539 1.00 0.36 C ATOM 666 O LYS A 44 -1.022 -5.003 -5.166 1.00 0.47 O ATOM 667 CB LYS A 44 -2.297 -7.658 -5.902 1.00 0.53 C ATOM 668 CG LYS A 44 -1.126 -8.433 -6.490 1.00 0.95 C ATOM 669 CD LYS A 44 -1.533 -9.218 -7.728 1.00 1.58 C ATOM 670 CE LYS A 44 -2.544 -10.309 -7.396 1.00 1.61 C ATOM 671 NZ LYS A 44 -1.983 -11.327 -6.466 1.00 2.63 N ATOM 0 H LYS A 44 -3.868 -6.147 -4.602 1.00 0.38 H new ATOM 0 HA LYS A 44 -1.691 -7.936 -3.884 1.00 0.39 H new ATOM 0 HB2 LYS A 44 -3.169 -8.310 -5.858 1.00 0.53 H new ATOM 0 HB3 LYS A 44 -2.549 -6.834 -6.569 1.00 0.53 H new ATOM 0 HG2 LYS A 44 -0.324 -7.741 -6.746 1.00 0.95 H new ATOM 0 HG3 LYS A 44 -0.729 -9.117 -5.740 1.00 0.95 H new ATOM 0 HD2 LYS A 44 -1.960 -8.539 -8.466 1.00 1.58 H new ATOM 0 HD3 LYS A 44 -0.649 -9.667 -8.181 1.00 1.58 H new ATOM 0 HE2 LYS A 44 -3.430 -9.858 -6.948 1.00 1.61 H new ATOM 0 HE3 LYS A 44 -2.866 -10.797 -8.316 1.00 1.61 H new ATOM 0 HZ1 LYS A 44 -2.611 -12.156 -6.439 1.00 2.63 H new ATOM 0 HZ2 LYS A 44 -1.041 -11.617 -6.797 1.00 2.63 H new ATOM 0 HZ3 LYS A 44 -1.905 -10.920 -5.512 1.00 2.63 H new ATOM 685 N VAL A 45 0.133 -6.359 -3.815 1.00 0.31 N ATOM 686 CA VAL A 45 1.310 -5.526 -3.715 1.00 0.33 C ATOM 687 C VAL A 45 2.372 -6.002 -4.697 1.00 0.28 C ATOM 688 O VAL A 45 2.417 -7.175 -5.049 1.00 0.30 O ATOM 689 CB VAL A 45 1.847 -5.621 -2.272 1.00 0.44 C ATOM 690 CG1 VAL A 45 3.286 -5.162 -2.149 1.00 0.82 C ATOM 691 CG2 VAL A 45 0.954 -4.837 -1.325 1.00 0.51 C ATOM 0 H VAL A 45 0.194 -7.214 -3.262 1.00 0.31 H new ATOM 0 HA VAL A 45 1.059 -4.493 -3.956 1.00 0.33 H new ATOM 0 HB VAL A 45 1.831 -6.675 -1.995 1.00 0.44 H new ATOM 0 HG11 VAL A 45 3.609 -5.251 -1.112 1.00 0.82 H new ATOM 0 HG12 VAL A 45 3.921 -5.782 -2.782 1.00 0.82 H new ATOM 0 HG13 VAL A 45 3.364 -4.122 -2.465 1.00 0.82 H new ATOM 0 HG21 VAL A 45 1.345 -4.913 -0.310 1.00 0.51 H new ATOM 0 HG22 VAL A 45 0.932 -3.790 -1.628 1.00 0.51 H new ATOM 0 HG23 VAL A 45 -0.056 -5.245 -1.356 1.00 0.51 H new ATOM 701 N SER A 46 3.191 -5.097 -5.186 1.00 0.25 N ATOM 702 CA SER A 46 4.364 -5.502 -5.919 1.00 0.25 C ATOM 703 C SER A 46 5.594 -4.746 -5.427 1.00 0.24 C ATOM 704 O SER A 46 5.785 -3.567 -5.728 1.00 0.26 O ATOM 705 CB SER A 46 4.138 -5.330 -7.416 1.00 0.28 C ATOM 706 OG SER A 46 3.563 -6.498 -7.980 1.00 0.72 O ATOM 0 H SER A 46 3.067 -4.089 -5.090 1.00 0.25 H new ATOM 0 HA SER A 46 4.549 -6.561 -5.739 1.00 0.25 H new ATOM 0 HB2 SER A 46 3.484 -4.476 -7.593 1.00 0.28 H new ATOM 0 HB3 SER A 46 5.086 -5.113 -7.908 1.00 0.28 H new ATOM 0 HG SER A 46 3.426 -6.364 -8.941 1.00 0.72 H new ATOM 712 N VAL A 47 6.409 -5.454 -4.656 1.00 0.25 N ATOM 713 CA VAL A 47 7.569 -4.886 -3.993 1.00 0.28 C ATOM 714 C VAL A 47 8.763 -4.827 -4.932 1.00 0.28 C ATOM 715 O VAL A 47 9.115 -5.819 -5.566 1.00 0.30 O ATOM 716 CB VAL A 47 7.972 -5.711 -2.747 1.00 0.41 C ATOM 717 CG1 VAL A 47 9.144 -5.056 -2.022 1.00 1.14 C ATOM 718 CG2 VAL A 47 6.791 -5.895 -1.804 1.00 1.05 C ATOM 0 H VAL A 47 6.279 -6.449 -4.473 1.00 0.25 H new ATOM 0 HA VAL A 47 7.288 -3.878 -3.687 1.00 0.28 H new ATOM 0 HB VAL A 47 8.286 -6.698 -3.087 1.00 0.41 H new ATOM 0 HG11 VAL A 47 9.411 -5.652 -1.149 1.00 1.14 H new ATOM 0 HG12 VAL A 47 9.999 -4.994 -2.695 1.00 1.14 H new ATOM 0 HG13 VAL A 47 8.860 -4.053 -1.703 1.00 1.14 H new ATOM 0 HG21 VAL A 47 7.104 -6.478 -0.938 1.00 1.05 H new ATOM 0 HG22 VAL A 47 6.433 -4.920 -1.474 1.00 1.05 H new ATOM 0 HG23 VAL A 47 5.989 -6.419 -2.323 1.00 1.05 H new ATOM 728 N THR A 48 9.366 -3.657 -5.027 1.00 0.30 N ATOM 729 CA THR A 48 10.540 -3.465 -5.851 1.00 0.31 C ATOM 730 C THR A 48 11.766 -3.254 -4.981 1.00 0.34 C ATOM 731 O THR A 48 11.875 -2.215 -4.357 1.00 0.37 O ATOM 732 CB THR A 48 10.359 -2.217 -6.737 1.00 0.36 C ATOM 733 OG1 THR A 48 9.083 -2.273 -7.382 1.00 0.41 O ATOM 734 CG2 THR A 48 11.462 -2.117 -7.780 1.00 0.41 C ATOM 0 H THR A 48 9.056 -2.818 -4.537 1.00 0.30 H new ATOM 0 HA THR A 48 10.672 -4.353 -6.469 1.00 0.31 H new ATOM 0 HB THR A 48 10.415 -1.332 -6.103 1.00 0.36 H new ATOM 0 HG1 THR A 48 8.752 -1.363 -7.533 1.00 0.41 H new ATOM 0 HG21 THR A 48 11.307 -1.227 -8.389 1.00 0.41 H new ATOM 0 HG22 THR A 48 12.429 -2.052 -7.282 1.00 0.41 H new ATOM 0 HG23 THR A 48 11.441 -3.001 -8.417 1.00 0.41 H new ATOM 742 N ASN A 49 12.680 -4.222 -4.934 1.00 0.38 N ATOM 743 CA ASN A 49 13.937 -4.017 -4.209 1.00 0.44 C ATOM 744 C ASN A 49 14.974 -3.488 -5.182 1.00 0.42 C ATOM 745 O ASN A 49 15.087 -3.994 -6.298 1.00 0.46 O ATOM 746 CB ASN A 49 14.443 -5.297 -3.517 1.00 0.59 C ATOM 747 CG ASN A 49 15.661 -5.932 -4.185 1.00 0.73 C ATOM 748 OD1 ASN A 49 16.807 -5.520 -3.971 1.00 1.48 O ATOM 749 ND2 ASN A 49 15.423 -6.956 -4.983 1.00 0.76 N ATOM 0 H ASN A 49 12.581 -5.135 -5.377 1.00 0.38 H new ATOM 0 HA ASN A 49 13.758 -3.295 -3.412 1.00 0.44 H new ATOM 0 HB2 ASN A 49 14.692 -5.063 -2.482 1.00 0.59 H new ATOM 0 HB3 ASN A 49 13.634 -6.027 -3.493 1.00 0.59 H new ATOM 0 HD21 ASN A 49 16.197 -7.433 -5.445 1.00 0.76 H new ATOM 0 HD22 ASN A 49 14.465 -7.270 -5.138 1.00 0.76 H new ATOM 756 N PRO A 50 15.710 -2.442 -4.792 1.00 0.46 N ATOM 757 CA PRO A 50 16.658 -1.766 -5.655 1.00 0.51 C ATOM 758 C PRO A 50 18.126 -2.081 -5.361 1.00 0.53 C ATOM 759 O PRO A 50 19.005 -1.300 -5.726 1.00 0.65 O ATOM 760 CB PRO A 50 16.369 -0.316 -5.293 1.00 0.64 C ATOM 761 CG PRO A 50 16.075 -0.352 -3.821 1.00 0.73 C ATOM 762 CD PRO A 50 15.631 -1.763 -3.493 1.00 0.55 C ATOM 0 HA PRO A 50 16.540 -2.052 -6.700 1.00 0.51 H new ATOM 0 HB2 PRO A 50 17.222 0.326 -5.513 1.00 0.64 H new ATOM 0 HB3 PRO A 50 15.522 0.074 -5.858 1.00 0.64 H new ATOM 0 HG2 PRO A 50 16.960 -0.082 -3.244 1.00 0.73 H new ATOM 0 HG3 PRO A 50 15.296 0.367 -3.565 1.00 0.73 H new ATOM 0 HD2 PRO A 50 16.281 -2.229 -2.753 1.00 0.55 H new ATOM 0 HD3 PRO A 50 14.620 -1.784 -3.087 1.00 0.55 H new ATOM 770 N TYR A 51 18.422 -3.208 -4.719 1.00 0.53 N ATOM 771 CA TYR A 51 19.818 -3.469 -4.363 1.00 0.68 C ATOM 772 C TYR A 51 20.353 -4.698 -5.083 1.00 0.88 C ATOM 773 O TYR A 51 21.502 -5.081 -4.896 1.00 1.88 O ATOM 774 CB TYR A 51 20.019 -3.587 -2.851 1.00 0.74 C ATOM 775 CG TYR A 51 21.400 -3.124 -2.427 1.00 0.88 C ATOM 776 CD1 TYR A 51 21.725 -1.775 -2.359 1.00 1.22 C ATOM 777 CD2 TYR A 51 22.370 -4.047 -2.062 1.00 1.06 C ATOM 778 CE1 TYR A 51 22.978 -1.361 -1.943 1.00 1.63 C ATOM 779 CE2 TYR A 51 23.623 -3.644 -1.649 1.00 1.36 C ATOM 780 CZ TYR A 51 23.942 -2.247 -1.708 1.00 1.64 C ATOM 781 OH TYR A 51 25.173 -1.896 -1.171 1.00 2.08 O ATOM 0 H TYR A 51 17.752 -3.926 -4.444 1.00 0.53 H new ATOM 0 HA TYR A 51 20.393 -2.605 -4.696 1.00 0.68 H new ATOM 0 HB2 TYR A 51 19.263 -2.993 -2.337 1.00 0.74 H new ATOM 0 HB3 TYR A 51 19.873 -4.623 -2.545 1.00 0.74 H new ATOM 0 HD1 TYR A 51 20.987 -1.037 -2.636 1.00 1.22 H new ATOM 0 HD2 TYR A 51 22.139 -5.101 -2.102 1.00 1.06 H new ATOM 0 HE1 TYR A 51 23.175 -0.308 -1.808 1.00 1.63 H new ATOM 0 HE2 TYR A 51 24.345 -4.362 -1.290 1.00 1.36 H new ATOM 0 HH TYR A 51 25.309 -2.372 -0.325 1.00 2.08 H new ATOM 791 N SER A 52 19.465 -5.341 -5.828 1.00 0.69 N ATOM 792 CA SER A 52 19.813 -6.284 -6.903 1.00 0.66 C ATOM 793 C SER A 52 19.943 -7.715 -6.400 1.00 0.65 C ATOM 794 O SER A 52 20.472 -8.580 -7.092 1.00 0.77 O ATOM 795 CB SER A 52 21.074 -5.855 -7.681 1.00 0.80 C ATOM 796 OG SER A 52 22.276 -6.163 -6.995 1.00 1.51 O ATOM 0 H SER A 52 18.459 -5.225 -5.706 1.00 0.69 H new ATOM 0 HA SER A 52 18.977 -6.258 -7.601 1.00 0.66 H new ATOM 0 HB2 SER A 52 21.080 -6.347 -8.653 1.00 0.80 H new ATOM 0 HB3 SER A 52 21.032 -4.782 -7.867 1.00 0.80 H new ATOM 0 HG SER A 52 22.110 -6.166 -6.029 1.00 1.51 H new ATOM 802 N HIS A 53 19.426 -7.968 -5.212 1.00 0.58 N ATOM 803 CA HIS A 53 19.341 -9.318 -4.700 1.00 0.66 C ATOM 804 C HIS A 53 18.106 -9.438 -3.830 1.00 0.65 C ATOM 805 O HIS A 53 17.673 -8.460 -3.222 1.00 1.08 O ATOM 806 CB HIS A 53 20.597 -9.708 -3.907 1.00 0.74 C ATOM 807 CG HIS A 53 20.825 -8.865 -2.694 1.00 0.95 C ATOM 808 ND1 HIS A 53 21.530 -7.690 -2.732 1.00 1.06 N ATOM 809 CD2 HIS A 53 20.397 -9.007 -1.418 1.00 1.41 C ATOM 810 CE1 HIS A 53 21.518 -7.135 -1.541 1.00 1.43 C ATOM 811 NE2 HIS A 53 20.841 -7.917 -0.718 1.00 1.67 N ATOM 0 H HIS A 53 19.059 -7.253 -4.584 1.00 0.58 H new ATOM 0 HA HIS A 53 19.270 -10.005 -5.543 1.00 0.66 H new ATOM 0 HB2 HIS A 53 20.515 -10.752 -3.604 1.00 0.74 H new ATOM 0 HB3 HIS A 53 21.467 -9.633 -4.560 1.00 0.74 H new ATOM 0 HD2 HIS A 53 19.814 -9.827 -1.025 1.00 1.41 H new ATOM 0 HE1 HIS A 53 21.984 -6.197 -1.278 1.00 1.43 H new ATOM 0 HE2 HIS A 53 20.677 -7.738 0.273 1.00 1.67 H new ATOM 820 N SER A 54 17.539 -10.617 -3.827 1.00 0.55 N ATOM 821 CA SER A 54 16.392 -10.946 -3.008 1.00 0.51 C ATOM 822 C SER A 54 16.635 -10.646 -1.540 1.00 0.47 C ATOM 823 O SER A 54 17.306 -11.403 -0.877 1.00 0.51 O ATOM 824 CB SER A 54 16.072 -12.436 -3.192 1.00 0.61 C ATOM 825 OG SER A 54 14.940 -12.830 -2.441 1.00 1.39 O ATOM 0 H SER A 54 17.865 -11.393 -4.403 1.00 0.55 H new ATOM 0 HA SER A 54 15.551 -10.329 -3.326 1.00 0.51 H new ATOM 0 HB2 SER A 54 15.896 -12.642 -4.248 1.00 0.61 H new ATOM 0 HB3 SER A 54 16.933 -13.032 -2.890 1.00 0.61 H new ATOM 0 HG SER A 54 14.767 -13.784 -2.585 1.00 1.39 H new ATOM 831 N ILE A 55 16.011 -9.596 -1.013 1.00 0.44 N ATOM 832 CA ILE A 55 16.157 -9.271 0.404 1.00 0.49 C ATOM 833 C ILE A 55 15.339 -10.265 1.191 1.00 0.58 C ATOM 834 O ILE A 55 14.707 -11.101 0.594 1.00 1.03 O ATOM 835 CB ILE A 55 15.662 -7.850 0.750 1.00 0.49 C ATOM 836 CG1 ILE A 55 14.426 -7.482 -0.068 1.00 0.47 C ATOM 837 CG2 ILE A 55 16.765 -6.826 0.557 1.00 0.48 C ATOM 838 CD1 ILE A 55 13.792 -6.172 0.343 1.00 0.56 C ATOM 0 H ILE A 55 15.407 -8.963 -1.537 1.00 0.44 H new ATOM 0 HA ILE A 55 17.218 -9.314 0.651 1.00 0.49 H new ATOM 0 HB ILE A 55 15.379 -7.845 1.803 1.00 0.49 H new ATOM 0 HG12 ILE A 55 14.701 -7.427 -1.121 1.00 0.47 H new ATOM 0 HG13 ILE A 55 13.688 -8.278 0.027 1.00 0.47 H new ATOM 0 HG21 ILE A 55 16.389 -5.834 0.808 1.00 0.48 H new ATOM 0 HG22 ILE A 55 17.606 -7.070 1.206 1.00 0.48 H new ATOM 0 HG23 ILE A 55 17.094 -6.837 -0.482 1.00 0.48 H new ATOM 0 HD11 ILE A 55 12.920 -5.978 -0.282 1.00 0.56 H new ATOM 0 HD12 ILE A 55 13.484 -6.228 1.387 1.00 0.56 H new ATOM 0 HD13 ILE A 55 14.514 -5.364 0.221 1.00 0.56 H new ATOM 850 N PRO A 56 15.405 -10.283 2.518 1.00 0.35 N ATOM 851 CA PRO A 56 14.675 -11.270 3.282 1.00 0.34 C ATOM 852 C PRO A 56 13.263 -10.849 3.689 1.00 0.30 C ATOM 853 O PRO A 56 12.283 -11.495 3.316 1.00 0.32 O ATOM 854 CB PRO A 56 15.536 -11.458 4.522 1.00 0.37 C ATOM 855 CG PRO A 56 16.518 -10.317 4.552 1.00 0.35 C ATOM 856 CD PRO A 56 16.210 -9.422 3.381 1.00 0.35 C ATOM 0 HA PRO A 56 14.517 -12.169 2.686 1.00 0.34 H new ATOM 0 HB2 PRO A 56 14.921 -11.461 5.422 1.00 0.37 H new ATOM 0 HB3 PRO A 56 16.057 -12.415 4.488 1.00 0.37 H new ATOM 0 HG2 PRO A 56 16.435 -9.765 5.488 1.00 0.35 H new ATOM 0 HG3 PRO A 56 17.540 -10.690 4.491 1.00 0.35 H new ATOM 0 HD2 PRO A 56 15.663 -8.530 3.687 1.00 0.35 H new ATOM 0 HD3 PRO A 56 17.117 -9.083 2.881 1.00 0.35 H new ATOM 864 N ILE A 57 13.153 -9.794 4.479 1.00 0.29 N ATOM 865 CA ILE A 57 11.893 -9.504 5.162 1.00 0.30 C ATOM 866 C ILE A 57 11.484 -8.047 4.981 1.00 0.27 C ATOM 867 O ILE A 57 12.306 -7.213 4.595 1.00 0.30 O ATOM 868 CB ILE A 57 12.025 -9.869 6.668 1.00 0.38 C ATOM 869 CG1 ILE A 57 12.411 -11.349 6.811 1.00 0.58 C ATOM 870 CG2 ILE A 57 10.735 -9.589 7.437 1.00 0.38 C ATOM 871 CD1 ILE A 57 11.275 -12.312 6.528 1.00 1.23 C ATOM 0 H ILE A 57 13.905 -9.130 4.665 1.00 0.29 H new ATOM 0 HA ILE A 57 11.105 -10.112 4.717 1.00 0.30 H new ATOM 0 HB ILE A 57 12.806 -9.241 7.096 1.00 0.38 H new ATOM 0 HG12 ILE A 57 13.236 -11.566 6.132 1.00 0.58 H new ATOM 0 HG13 ILE A 57 12.777 -11.522 7.823 1.00 0.58 H new ATOM 0 HG21 ILE A 57 10.870 -9.858 8.485 1.00 0.38 H new ATOM 0 HG22 ILE A 57 10.490 -8.529 7.363 1.00 0.38 H new ATOM 0 HG23 ILE A 57 9.923 -10.180 7.013 1.00 0.38 H new ATOM 0 HD11 ILE A 57 11.627 -13.336 6.650 1.00 1.23 H new ATOM 0 HD12 ILE A 57 10.457 -12.124 7.224 1.00 1.23 H new ATOM 0 HD13 ILE A 57 10.923 -12.169 5.507 1.00 1.23 H new ATOM 883 N CYS A 58 10.207 -7.750 5.213 1.00 0.26 N ATOM 884 CA CYS A 58 9.707 -6.405 5.063 1.00 0.24 C ATOM 885 C CYS A 58 8.454 -6.164 5.903 1.00 0.23 C ATOM 886 O CYS A 58 7.988 -7.021 6.651 1.00 0.25 O ATOM 887 CB CYS A 58 9.392 -6.109 3.597 1.00 0.26 C ATOM 888 SG CYS A 58 8.028 -7.076 2.911 1.00 1.15 S ATOM 0 H CYS A 58 9.507 -8.431 5.506 1.00 0.26 H new ATOM 0 HA CYS A 58 10.491 -5.735 5.415 1.00 0.24 H new ATOM 0 HB2 CYS A 58 9.156 -5.050 3.496 1.00 0.26 H new ATOM 0 HB3 CYS A 58 10.286 -6.294 3.002 1.00 0.26 H new ATOM 0 HG CYS A 58 7.864 -8.156 3.616 1.00 1.15 H new ATOM 894 N GLU A 59 7.950 -4.966 5.739 1.00 0.25 N ATOM 895 CA GLU A 59 6.741 -4.521 6.386 1.00 0.27 C ATOM 896 C GLU A 59 5.872 -3.779 5.393 1.00 0.29 C ATOM 897 O GLU A 59 6.260 -2.737 4.860 1.00 0.32 O ATOM 898 CB GLU A 59 7.077 -3.618 7.575 1.00 0.32 C ATOM 899 CG GLU A 59 5.862 -2.993 8.243 1.00 0.39 C ATOM 900 CD GLU A 59 6.242 -2.019 9.338 1.00 0.67 C ATOM 901 OE1 GLU A 59 6.633 -0.877 9.014 1.00 1.04 O ATOM 902 OE2 GLU A 59 6.143 -2.383 10.531 1.00 1.36 O ATOM 0 H GLU A 59 8.377 -4.259 5.140 1.00 0.25 H new ATOM 0 HA GLU A 59 6.196 -5.390 6.755 1.00 0.27 H new ATOM 0 HB2 GLU A 59 7.626 -4.200 8.315 1.00 0.32 H new ATOM 0 HB3 GLU A 59 7.742 -2.823 7.237 1.00 0.32 H new ATOM 0 HG2 GLU A 59 5.264 -2.476 7.492 1.00 0.39 H new ATOM 0 HG3 GLU A 59 5.236 -3.781 8.662 1.00 0.39 H new ATOM 909 N ILE A 60 4.709 -4.338 5.136 1.00 0.32 N ATOM 910 CA ILE A 60 3.708 -3.635 4.378 1.00 0.34 C ATOM 911 C ILE A 60 2.718 -2.985 5.327 1.00 0.31 C ATOM 912 O ILE A 60 1.940 -3.644 6.017 1.00 0.36 O ATOM 913 CB ILE A 60 2.982 -4.512 3.318 1.00 0.48 C ATOM 914 CG1 ILE A 60 3.257 -6.009 3.502 1.00 0.33 C ATOM 915 CG2 ILE A 60 3.397 -4.081 1.920 1.00 0.99 C ATOM 916 CD1 ILE A 60 2.344 -6.682 4.499 1.00 1.05 C ATOM 0 H ILE A 60 4.438 -5.273 5.441 1.00 0.32 H new ATOM 0 HA ILE A 60 4.227 -2.870 3.801 1.00 0.34 H new ATOM 0 HB ILE A 60 1.911 -4.361 3.455 1.00 0.48 H new ATOM 0 HG12 ILE A 60 3.156 -6.508 2.538 1.00 0.33 H new ATOM 0 HG13 ILE A 60 4.290 -6.142 3.823 1.00 0.33 H new ATOM 0 HG21 ILE A 60 2.885 -4.699 1.182 1.00 0.99 H new ATOM 0 HG22 ILE A 60 3.129 -3.036 1.767 1.00 0.99 H new ATOM 0 HG23 ILE A 60 4.475 -4.199 1.808 1.00 0.99 H new ATOM 0 HD11 ILE A 60 2.602 -7.739 4.573 1.00 1.05 H new ATOM 0 HD12 ILE A 60 2.461 -6.211 5.475 1.00 1.05 H new ATOM 0 HD13 ILE A 60 1.310 -6.583 4.170 1.00 1.05 H new ATOM 928 N SER A 61 2.807 -1.672 5.354 1.00 0.26 N ATOM 929 CA SER A 61 1.977 -0.860 6.220 1.00 0.25 C ATOM 930 C SER A 61 1.058 -0.018 5.366 1.00 0.24 C ATOM 931 O SER A 61 1.469 0.982 4.789 1.00 0.24 O ATOM 932 CB SER A 61 2.833 -0.001 7.157 1.00 0.29 C ATOM 933 OG SER A 61 3.890 0.646 6.469 1.00 0.83 O ATOM 0 H SER A 61 3.456 -1.137 4.777 1.00 0.26 H new ATOM 0 HA SER A 61 1.372 -1.504 6.858 1.00 0.25 H new ATOM 0 HB2 SER A 61 2.203 0.747 7.639 1.00 0.29 H new ATOM 0 HB3 SER A 61 3.245 -0.628 7.947 1.00 0.29 H new ATOM 0 HG SER A 61 4.181 0.089 5.717 1.00 0.83 H new ATOM 939 N PHE A 62 -0.190 -0.421 5.281 1.00 0.24 N ATOM 940 CA PHE A 62 -1.087 0.127 4.290 1.00 0.25 C ATOM 941 C PHE A 62 -2.168 0.916 4.973 1.00 0.26 C ATOM 942 O PHE A 62 -2.745 0.479 5.957 1.00 0.30 O ATOM 943 CB PHE A 62 -1.687 -0.993 3.428 1.00 0.27 C ATOM 944 CG PHE A 62 -2.109 -2.200 4.229 1.00 0.29 C ATOM 945 CD1 PHE A 62 -1.213 -3.230 4.478 1.00 0.34 C ATOM 946 CD2 PHE A 62 -3.391 -2.297 4.747 1.00 0.31 C ATOM 947 CE1 PHE A 62 -1.588 -4.331 5.225 1.00 0.40 C ATOM 948 CE2 PHE A 62 -3.769 -3.393 5.498 1.00 0.37 C ATOM 949 CZ PHE A 62 -2.867 -4.412 5.737 1.00 0.40 C ATOM 0 H PHE A 62 -0.607 -1.127 5.887 1.00 0.24 H new ATOM 0 HA PHE A 62 -0.530 0.792 3.630 1.00 0.25 H new ATOM 0 HB2 PHE A 62 -2.550 -0.604 2.888 1.00 0.27 H new ATOM 0 HB3 PHE A 62 -0.955 -1.299 2.681 1.00 0.27 H new ATOM 0 HD1 PHE A 62 -0.210 -3.171 4.083 1.00 0.34 H new ATOM 0 HD2 PHE A 62 -4.103 -1.506 4.561 1.00 0.31 H new ATOM 0 HE1 PHE A 62 -0.881 -5.127 5.408 1.00 0.40 H new ATOM 0 HE2 PHE A 62 -4.770 -3.453 5.899 1.00 0.37 H new ATOM 0 HZ PHE A 62 -3.162 -5.270 6.323 1.00 0.40 H new ATOM 959 N THR A 63 -2.378 2.100 4.472 1.00 0.25 N ATOM 960 CA THR A 63 -3.421 2.969 4.954 1.00 0.27 C ATOM 961 C THR A 63 -4.259 3.433 3.782 1.00 0.25 C ATOM 962 O THR A 63 -3.831 4.266 2.993 1.00 0.27 O ATOM 963 CB THR A 63 -2.838 4.192 5.682 1.00 0.32 C ATOM 964 OG1 THR A 63 -1.851 3.774 6.636 1.00 0.36 O ATOM 965 CG2 THR A 63 -3.933 4.972 6.393 1.00 0.38 C ATOM 0 H THR A 63 -1.827 2.496 3.710 1.00 0.25 H new ATOM 0 HA THR A 63 -4.034 2.413 5.663 1.00 0.27 H new ATOM 0 HB THR A 63 -2.374 4.839 4.938 1.00 0.32 H new ATOM 0 HG1 THR A 63 -1.484 4.560 7.093 1.00 0.36 H new ATOM 0 HG21 THR A 63 -3.496 5.832 6.900 1.00 0.38 H new ATOM 0 HG22 THR A 63 -4.667 5.315 5.664 1.00 0.38 H new ATOM 0 HG23 THR A 63 -4.422 4.329 7.125 1.00 0.38 H new ATOM 973 N PHE A 64 -5.447 2.897 3.662 1.00 0.24 N ATOM 974 CA PHE A 64 -6.291 3.197 2.531 1.00 0.24 C ATOM 975 C PHE A 64 -7.283 4.289 2.891 1.00 0.22 C ATOM 976 O PHE A 64 -7.742 4.365 4.021 1.00 0.23 O ATOM 977 CB PHE A 64 -7.032 1.950 2.076 1.00 0.27 C ATOM 978 CG PHE A 64 -6.174 0.955 1.352 1.00 0.43 C ATOM 979 CD1 PHE A 64 -5.507 -0.039 2.052 1.00 0.65 C ATOM 980 CD2 PHE A 64 -6.066 0.987 -0.031 1.00 0.58 C ATOM 981 CE1 PHE A 64 -4.744 -0.975 1.389 1.00 0.90 C ATOM 982 CE2 PHE A 64 -5.308 0.049 -0.695 1.00 0.84 C ATOM 983 CZ PHE A 64 -4.647 -0.930 0.015 1.00 0.96 C ATOM 0 H PHE A 64 -5.854 2.248 4.336 1.00 0.24 H new ATOM 0 HA PHE A 64 -5.661 3.547 1.713 1.00 0.24 H new ATOM 0 HB2 PHE A 64 -7.475 1.466 2.947 1.00 0.27 H new ATOM 0 HB3 PHE A 64 -7.854 2.247 1.424 1.00 0.27 H new ATOM 0 HD1 PHE A 64 -5.587 -0.080 3.128 1.00 0.65 H new ATOM 0 HD2 PHE A 64 -6.581 1.754 -0.591 1.00 0.58 H new ATOM 0 HE1 PHE A 64 -4.224 -1.741 1.944 1.00 0.90 H new ATOM 0 HE2 PHE A 64 -5.231 0.080 -1.772 1.00 0.84 H new ATOM 0 HZ PHE A 64 -4.051 -1.664 -0.507 1.00 0.96 H new ATOM 993 N HIS A 65 -7.547 5.165 1.936 1.00 0.24 N ATOM 994 CA HIS A 65 -8.528 6.237 2.089 1.00 0.26 C ATOM 995 C HIS A 65 -9.445 6.181 0.889 1.00 0.24 C ATOM 996 O HIS A 65 -9.001 5.821 -0.185 1.00 0.36 O ATOM 997 CB HIS A 65 -7.896 7.643 2.126 1.00 0.42 C ATOM 998 CG HIS A 65 -6.504 7.773 2.699 1.00 0.51 C ATOM 999 ND1 HIS A 65 -5.750 8.913 2.525 1.00 1.02 N ATOM 1000 CD2 HIS A 65 -5.738 6.938 3.445 1.00 0.53 C ATOM 1001 CE1 HIS A 65 -4.592 8.777 3.139 1.00 1.29 C ATOM 1002 NE2 HIS A 65 -4.557 7.590 3.707 1.00 1.02 N ATOM 0 H HIS A 65 -7.086 5.156 1.026 1.00 0.24 H new ATOM 0 HA HIS A 65 -9.043 6.084 3.038 1.00 0.26 H new ATOM 0 HB2 HIS A 65 -7.876 8.029 1.107 1.00 0.42 H new ATOM 0 HB3 HIS A 65 -8.557 8.293 2.700 1.00 0.42 H new ATOM 0 HD2 HIS A 65 -6.007 5.945 3.772 1.00 0.53 H new ATOM 0 HE1 HIS A 65 -3.804 9.515 3.171 1.00 1.29 H new ATOM 0 HE2 HIS A 65 -3.781 7.216 4.252 1.00 1.02 H new ATOM 1011 N SER A 66 -10.717 6.477 1.044 1.00 0.22 N ATOM 1012 CA SER A 66 -11.574 6.518 -0.124 1.00 0.25 C ATOM 1013 C SER A 66 -11.949 7.946 -0.477 1.00 0.24 C ATOM 1014 O SER A 66 -11.168 8.641 -1.128 1.00 0.30 O ATOM 1015 CB SER A 66 -12.815 5.664 0.065 1.00 0.38 C ATOM 1016 OG SER A 66 -13.627 5.677 -1.090 1.00 1.27 O ATOM 0 H SER A 66 -11.170 6.686 1.933 1.00 0.22 H new ATOM 0 HA SER A 66 -11.009 6.100 -0.957 1.00 0.25 H new ATOM 0 HB2 SER A 66 -12.523 4.639 0.295 1.00 0.38 H new ATOM 0 HB3 SER A 66 -13.386 6.032 0.918 1.00 0.38 H new ATOM 0 HG SER A 66 -13.125 6.062 -1.838 1.00 1.27 H new ATOM 1022 N ALA A 67 -13.122 8.403 -0.030 1.00 0.24 N ATOM 1023 CA ALA A 67 -13.581 9.740 -0.361 1.00 0.28 C ATOM 1024 C ALA A 67 -12.564 10.748 0.125 1.00 0.30 C ATOM 1025 O ALA A 67 -11.952 11.465 -0.664 1.00 0.36 O ATOM 1026 CB ALA A 67 -14.944 10.001 0.260 1.00 0.32 C ATOM 0 H ALA A 67 -13.761 7.866 0.557 1.00 0.24 H new ATOM 0 HA ALA A 67 -13.685 9.833 -1.442 1.00 0.28 H new ATOM 0 HB1 ALA A 67 -15.274 11.007 0.003 1.00 0.32 H new ATOM 0 HB2 ALA A 67 -15.662 9.275 -0.121 1.00 0.32 H new ATOM 0 HB3 ALA A 67 -14.874 9.908 1.344 1.00 0.32 H new ATOM 1032 N GLY A 68 -12.389 10.799 1.434 1.00 0.29 N ATOM 1033 CA GLY A 68 -11.283 11.516 2.007 1.00 0.32 C ATOM 1034 C GLY A 68 -11.078 11.031 3.416 1.00 0.34 C ATOM 1035 O GLY A 68 -10.423 11.673 4.233 1.00 0.39 O ATOM 0 H GLY A 68 -13.003 10.350 2.113 1.00 0.29 H new ATOM 0 HA2 GLY A 68 -10.381 11.356 1.416 1.00 0.32 H new ATOM 0 HA3 GLY A 68 -11.482 12.588 2.001 1.00 0.32 H new ATOM 1039 N ARG A 69 -11.665 9.867 3.687 1.00 0.36 N ATOM 1040 CA ARG A 69 -11.641 9.268 5.002 1.00 0.46 C ATOM 1041 C ARG A 69 -10.841 7.982 4.925 1.00 0.52 C ATOM 1042 O ARG A 69 -10.456 7.565 3.833 1.00 1.08 O ATOM 1043 CB ARG A 69 -13.073 9.010 5.469 1.00 0.48 C ATOM 1044 CG ARG A 69 -13.866 8.153 4.504 1.00 0.47 C ATOM 1045 CD ARG A 69 -15.345 8.497 4.541 1.00 0.58 C ATOM 1046 NE ARG A 69 -15.609 9.877 4.099 1.00 0.55 N ATOM 1047 CZ ARG A 69 -16.685 10.599 4.444 1.00 1.05 C ATOM 1048 NH1 ARG A 69 -17.530 10.159 5.363 1.00 1.97 N ATOM 1049 NH2 ARG A 69 -16.882 11.794 3.904 1.00 1.04 N ATOM 0 H ARG A 69 -12.170 9.318 2.992 1.00 0.36 H new ATOM 0 HA ARG A 69 -11.170 9.933 5.726 1.00 0.46 H new ATOM 0 HB2 ARG A 69 -13.049 8.522 6.444 1.00 0.48 H new ATOM 0 HB3 ARG A 69 -13.583 9.964 5.602 1.00 0.48 H new ATOM 0 HG2 ARG A 69 -13.484 8.293 3.493 1.00 0.47 H new ATOM 0 HG3 ARG A 69 -13.730 7.101 4.753 1.00 0.47 H new ATOM 0 HD2 ARG A 69 -15.893 7.803 3.904 1.00 0.58 H new ATOM 0 HD3 ARG A 69 -15.721 8.364 5.555 1.00 0.58 H new ATOM 0 HE ARG A 69 -14.923 10.316 3.485 1.00 0.55 H new ATOM 0 HH11 ARG A 69 -17.366 9.261 5.818 1.00 1.97 H new ATOM 0 HH12 ARG A 69 -18.345 10.718 5.616 1.00 1.97 H new ATOM 0 HH21 ARG A 69 -16.215 12.164 3.226 1.00 1.04 H new ATOM 0 HH22 ARG A 69 -17.700 12.343 4.166 1.00 1.04 H new ATOM 1063 N GLU A 70 -10.662 7.314 6.040 1.00 0.52 N ATOM 1064 CA GLU A 70 -9.653 6.296 6.142 1.00 0.52 C ATOM 1065 C GLU A 70 -10.296 4.934 6.013 1.00 0.67 C ATOM 1066 O GLU A 70 -10.868 4.399 6.961 1.00 1.28 O ATOM 1067 CB GLU A 70 -8.887 6.441 7.455 1.00 0.66 C ATOM 1068 CG GLU A 70 -7.619 5.610 7.530 1.00 1.35 C ATOM 1069 CD GLU A 70 -6.743 6.011 8.697 1.00 1.91 C ATOM 1070 OE1 GLU A 70 -7.110 5.713 9.851 1.00 2.61 O ATOM 1071 OE2 GLU A 70 -5.679 6.617 8.464 1.00 2.12 O ATOM 0 H GLU A 70 -11.206 7.461 6.890 1.00 0.52 H new ATOM 0 HA GLU A 70 -8.932 6.408 5.332 1.00 0.52 H new ATOM 0 HB2 GLU A 70 -8.629 7.490 7.599 1.00 0.66 H new ATOM 0 HB3 GLU A 70 -9.543 6.158 8.278 1.00 0.66 H new ATOM 0 HG2 GLU A 70 -7.882 4.556 7.620 1.00 1.35 H new ATOM 0 HG3 GLU A 70 -7.058 5.721 6.602 1.00 1.35 H new ATOM 1078 N ILE A 71 -10.213 4.415 4.805 1.00 0.28 N ATOM 1079 CA ILE A 71 -10.809 3.150 4.431 1.00 0.28 C ATOM 1080 C ILE A 71 -10.354 2.016 5.341 1.00 0.29 C ATOM 1081 O ILE A 71 -11.134 1.128 5.672 1.00 0.33 O ATOM 1082 CB ILE A 71 -10.468 2.841 2.956 1.00 0.31 C ATOM 1083 CG1 ILE A 71 -11.550 3.392 2.046 1.00 0.37 C ATOM 1084 CG2 ILE A 71 -10.285 1.367 2.714 1.00 0.30 C ATOM 1085 CD1 ILE A 71 -12.910 2.802 2.322 1.00 0.40 C ATOM 0 H ILE A 71 -9.718 4.872 4.039 1.00 0.28 H new ATOM 0 HA ILE A 71 -11.890 3.232 4.546 1.00 0.28 H new ATOM 0 HB ILE A 71 -9.519 3.327 2.729 1.00 0.31 H new ATOM 0 HG12 ILE A 71 -11.599 4.475 2.164 1.00 0.37 H new ATOM 0 HG13 ILE A 71 -11.279 3.196 1.009 1.00 0.37 H new ATOM 0 HG21 ILE A 71 -10.047 1.198 1.664 1.00 0.30 H new ATOM 0 HG22 ILE A 71 -9.471 0.995 3.336 1.00 0.30 H new ATOM 0 HG23 ILE A 71 -11.205 0.840 2.967 1.00 0.30 H new ATOM 0 HD11 ILE A 71 -13.640 3.236 1.639 1.00 0.40 H new ATOM 0 HD12 ILE A 71 -12.874 1.722 2.177 1.00 0.40 H new ATOM 0 HD13 ILE A 71 -13.200 3.021 3.350 1.00 0.40 H new ATOM 1097 N GLY A 72 -9.104 2.067 5.752 1.00 0.29 N ATOM 1098 CA GLY A 72 -8.567 1.030 6.603 1.00 0.36 C ATOM 1099 C GLY A 72 -7.063 1.065 6.612 1.00 0.34 C ATOM 1100 O GLY A 72 -6.463 1.648 5.713 1.00 0.49 O ATOM 0 H GLY A 72 -8.447 2.809 5.512 1.00 0.29 H new ATOM 0 HA2 GLY A 72 -8.943 1.156 7.618 1.00 0.36 H new ATOM 0 HA3 GLY A 72 -8.910 0.055 6.255 1.00 0.36 H new ATOM 1104 N LYS A 73 -6.437 0.456 7.603 1.00 0.36 N ATOM 1105 CA LYS A 73 -4.987 0.454 7.667 1.00 0.35 C ATOM 1106 C LYS A 73 -4.476 -0.669 8.558 1.00 0.39 C ATOM 1107 O LYS A 73 -5.225 -1.238 9.355 1.00 0.47 O ATOM 1108 CB LYS A 73 -4.447 1.806 8.158 1.00 0.44 C ATOM 1109 CG LYS A 73 -4.642 2.070 9.632 1.00 0.61 C ATOM 1110 CD LYS A 73 -6.065 2.481 9.951 1.00 0.68 C ATOM 1111 CE LYS A 73 -6.144 3.073 11.337 1.00 1.26 C ATOM 1112 NZ LYS A 73 -5.474 4.398 11.409 1.00 1.81 N ATOM 0 H LYS A 73 -6.902 -0.037 8.365 1.00 0.36 H new ATOM 0 HA LYS A 73 -4.620 0.285 6.654 1.00 0.35 H new ATOM 0 HB2 LYS A 73 -3.382 1.859 7.932 1.00 0.44 H new ATOM 0 HB3 LYS A 73 -4.933 2.602 7.594 1.00 0.44 H new ATOM 0 HG2 LYS A 73 -4.388 1.174 10.198 1.00 0.61 H new ATOM 0 HG3 LYS A 73 -3.957 2.855 9.954 1.00 0.61 H new ATOM 0 HD2 LYS A 73 -6.413 3.208 9.218 1.00 0.68 H new ATOM 0 HD3 LYS A 73 -6.725 1.616 9.880 1.00 0.68 H new ATOM 0 HE2 LYS A 73 -7.189 3.178 11.629 1.00 1.26 H new ATOM 0 HE3 LYS A 73 -5.680 2.392 12.050 1.00 1.26 H new ATOM 0 HZ1 LYS A 73 -5.760 4.884 12.283 1.00 1.81 H new ATOM 0 HZ2 LYS A 73 -4.442 4.266 11.408 1.00 1.81 H new ATOM 0 HZ3 LYS A 73 -5.751 4.972 10.587 1.00 1.81 H new ATOM 1126 N GLY A 74 -3.206 -0.998 8.396 1.00 0.39 N ATOM 1127 CA GLY A 74 -2.583 -2.019 9.208 1.00 0.43 C ATOM 1128 C GLY A 74 -1.135 -2.217 8.831 1.00 0.34 C ATOM 1129 O GLY A 74 -0.711 -1.800 7.750 1.00 0.32 O ATOM 0 H GLY A 74 -2.588 -0.570 7.707 1.00 0.39 H new ATOM 0 HA2 GLY A 74 -2.652 -1.741 10.260 1.00 0.43 H new ATOM 0 HA3 GLY A 74 -3.123 -2.959 9.090 1.00 0.43 H new ATOM 1133 N LYS A 75 -0.376 -2.844 9.713 1.00 0.37 N ATOM 1134 CA LYS A 75 1.021 -3.128 9.453 1.00 0.37 C ATOM 1135 C LYS A 75 1.271 -4.615 9.584 1.00 0.39 C ATOM 1136 O LYS A 75 0.906 -5.223 10.587 1.00 0.50 O ATOM 1137 CB LYS A 75 1.928 -2.380 10.429 1.00 0.56 C ATOM 1138 CG LYS A 75 1.810 -0.871 10.355 1.00 0.84 C ATOM 1139 CD LYS A 75 2.788 -0.210 11.306 1.00 0.90 C ATOM 1140 CE LYS A 75 2.809 1.295 11.130 1.00 1.17 C ATOM 1141 NZ LYS A 75 3.792 1.942 12.039 1.00 1.72 N ATOM 0 H LYS A 75 -0.709 -3.167 10.621 1.00 0.37 H new ATOM 0 HA LYS A 75 1.251 -2.796 8.441 1.00 0.37 H new ATOM 0 HB2 LYS A 75 1.695 -2.702 11.444 1.00 0.56 H new ATOM 0 HB3 LYS A 75 2.963 -2.662 10.235 1.00 0.56 H new ATOM 0 HG2 LYS A 75 2.003 -0.536 9.336 1.00 0.84 H new ATOM 0 HG3 LYS A 75 0.793 -0.568 10.603 1.00 0.84 H new ATOM 0 HD2 LYS A 75 2.517 -0.453 12.334 1.00 0.90 H new ATOM 0 HD3 LYS A 75 3.788 -0.610 11.137 1.00 0.90 H new ATOM 0 HE2 LYS A 75 3.055 1.537 10.096 1.00 1.17 H new ATOM 0 HE3 LYS A 75 1.815 1.698 11.323 1.00 1.17 H new ATOM 0 HZ1 LYS A 75 3.778 2.971 11.890 1.00 1.72 H new ATOM 0 HZ2 LYS A 75 3.542 1.732 13.026 1.00 1.72 H new ATOM 0 HZ3 LYS A 75 4.744 1.576 11.837 1.00 1.72 H new ATOM 1155 N ILE A 76 1.889 -5.202 8.579 1.00 0.35 N ATOM 1156 CA ILE A 76 2.171 -6.623 8.603 1.00 0.39 C ATOM 1157 C ILE A 76 3.612 -6.883 8.176 1.00 0.34 C ATOM 1158 O ILE A 76 4.004 -6.552 7.058 1.00 0.35 O ATOM 1159 CB ILE A 76 1.205 -7.408 7.686 1.00 0.45 C ATOM 1160 CG1 ILE A 76 -0.243 -7.243 8.162 1.00 0.51 C ATOM 1161 CG2 ILE A 76 1.589 -8.883 7.640 1.00 0.56 C ATOM 1162 CD1 ILE A 76 -1.263 -7.912 7.267 1.00 0.73 C ATOM 0 H ILE A 76 2.205 -4.719 7.738 1.00 0.35 H new ATOM 0 HA ILE A 76 2.027 -6.971 9.626 1.00 0.39 H new ATOM 0 HB ILE A 76 1.283 -7.002 6.678 1.00 0.45 H new ATOM 0 HG12 ILE A 76 -0.333 -7.652 9.168 1.00 0.51 H new ATOM 0 HG13 ILE A 76 -0.474 -6.180 8.228 1.00 0.51 H new ATOM 0 HG21 ILE A 76 0.898 -9.419 6.990 1.00 0.56 H new ATOM 0 HG22 ILE A 76 2.603 -8.983 7.253 1.00 0.56 H new ATOM 0 HG23 ILE A 76 1.541 -9.303 8.645 1.00 0.56 H new ATOM 0 HD11 ILE A 76 -2.263 -7.750 7.670 1.00 0.73 H new ATOM 0 HD12 ILE A 76 -1.203 -7.487 6.265 1.00 0.73 H new ATOM 0 HD13 ILE A 76 -1.059 -8.982 7.220 1.00 0.73 H new ATOM 1174 N PRO A 77 4.431 -7.435 9.079 1.00 0.34 N ATOM 1175 CA PRO A 77 5.795 -7.852 8.759 1.00 0.32 C ATOM 1176 C PRO A 77 5.797 -9.113 7.899 1.00 0.33 C ATOM 1177 O PRO A 77 5.608 -10.225 8.399 1.00 0.44 O ATOM 1178 CB PRO A 77 6.433 -8.123 10.131 1.00 0.40 C ATOM 1179 CG PRO A 77 5.458 -7.610 11.141 1.00 0.57 C ATOM 1180 CD PRO A 77 4.109 -7.681 10.488 1.00 0.42 C ATOM 0 HA PRO A 77 6.337 -7.100 8.185 1.00 0.32 H new ATOM 0 HB2 PRO A 77 6.619 -9.188 10.272 1.00 0.40 H new ATOM 0 HB3 PRO A 77 7.394 -7.617 10.222 1.00 0.40 H new ATOM 0 HG2 PRO A 77 5.484 -8.212 12.049 1.00 0.57 H new ATOM 0 HG3 PRO A 77 5.698 -6.587 11.430 1.00 0.57 H new ATOM 0 HD2 PRO A 77 3.637 -8.653 10.634 1.00 0.42 H new ATOM 0 HD3 PRO A 77 3.425 -6.932 10.886 1.00 0.42 H new ATOM 1188 N ASP A 78 6.009 -8.935 6.607 1.00 0.30 N ATOM 1189 CA ASP A 78 5.877 -10.023 5.650 1.00 0.35 C ATOM 1190 C ASP A 78 7.243 -10.358 5.070 1.00 0.32 C ATOM 1191 O ASP A 78 8.092 -9.478 4.950 1.00 0.28 O ATOM 1192 CB ASP A 78 4.900 -9.614 4.537 1.00 0.39 C ATOM 1193 CG ASP A 78 4.538 -10.751 3.601 1.00 0.52 C ATOM 1194 OD1 ASP A 78 3.567 -11.476 3.885 1.00 0.79 O ATOM 1195 OD2 ASP A 78 5.233 -10.930 2.575 1.00 0.52 O ATOM 0 H ASP A 78 6.275 -8.042 6.193 1.00 0.30 H new ATOM 0 HA ASP A 78 5.484 -10.908 6.150 1.00 0.35 H new ATOM 0 HB2 ASP A 78 3.989 -9.223 4.990 1.00 0.39 H new ATOM 0 HB3 ASP A 78 5.341 -8.803 3.957 1.00 0.39 H new ATOM 1200 N PRO A 79 7.505 -11.634 4.759 1.00 0.39 N ATOM 1201 CA PRO A 79 8.748 -12.032 4.098 1.00 0.40 C ATOM 1202 C PRO A 79 8.893 -11.400 2.713 1.00 0.38 C ATOM 1203 O PRO A 79 8.514 -11.992 1.703 1.00 0.47 O ATOM 1204 CB PRO A 79 8.639 -13.557 3.992 1.00 0.52 C ATOM 1205 CG PRO A 79 7.606 -13.942 4.996 1.00 0.58 C ATOM 1206 CD PRO A 79 6.646 -12.792 5.057 1.00 0.49 C ATOM 0 HA PRO A 79 9.626 -11.703 4.654 1.00 0.40 H new ATOM 0 HB2 PRO A 79 8.346 -13.863 2.988 1.00 0.52 H new ATOM 0 HB3 PRO A 79 9.594 -14.037 4.205 1.00 0.52 H new ATOM 0 HG2 PRO A 79 7.098 -14.860 4.702 1.00 0.58 H new ATOM 0 HG3 PRO A 79 8.058 -14.126 5.971 1.00 0.58 H new ATOM 0 HD2 PRO A 79 5.842 -12.897 4.329 1.00 0.49 H new ATOM 0 HD3 PRO A 79 6.178 -12.707 6.038 1.00 0.49 H new ATOM 1214 N GLY A 80 9.442 -10.190 2.681 1.00 0.34 N ATOM 1215 CA GLY A 80 9.619 -9.469 1.432 1.00 0.40 C ATOM 1216 C GLY A 80 10.863 -9.894 0.685 1.00 0.35 C ATOM 1217 O GLY A 80 11.536 -9.074 0.064 1.00 0.40 O ATOM 0 H GLY A 80 9.771 -9.691 3.507 1.00 0.34 H new ATOM 0 HA2 GLY A 80 8.747 -9.629 0.798 1.00 0.40 H new ATOM 0 HA3 GLY A 80 9.671 -8.400 1.638 1.00 0.40 H new ATOM 1221 N SER A 81 11.164 -11.174 0.759 1.00 0.34 N ATOM 1222 CA SER A 81 12.273 -11.754 0.042 1.00 0.36 C ATOM 1223 C SER A 81 11.916 -11.858 -1.445 1.00 0.37 C ATOM 1224 O SER A 81 10.936 -12.529 -1.791 1.00 0.43 O ATOM 1225 CB SER A 81 12.579 -13.125 0.658 1.00 0.41 C ATOM 1226 OG SER A 81 11.537 -14.056 0.406 1.00 0.62 O ATOM 0 H SER A 81 10.640 -11.843 1.323 1.00 0.34 H new ATOM 0 HA SER A 81 13.165 -11.132 0.121 1.00 0.36 H new ATOM 0 HB2 SER A 81 13.515 -13.507 0.250 1.00 0.41 H new ATOM 0 HB3 SER A 81 12.720 -13.018 1.734 1.00 0.41 H new ATOM 0 HG SER A 81 10.964 -13.718 -0.313 1.00 0.62 H new ATOM 1232 N LEU A 82 12.682 -11.212 -2.343 1.00 0.37 N ATOM 1233 CA LEU A 82 12.141 -11.002 -3.707 1.00 0.39 C ATOM 1234 C LEU A 82 13.207 -10.806 -4.792 1.00 0.49 C ATOM 1235 O LEU A 82 14.313 -10.383 -4.506 1.00 0.82 O ATOM 1236 CB LEU A 82 11.117 -9.840 -3.709 1.00 0.36 C ATOM 1237 CG LEU A 82 11.637 -8.384 -3.713 1.00 0.52 C ATOM 1238 CD1 LEU A 82 12.811 -8.203 -2.774 1.00 1.10 C ATOM 1239 CD2 LEU A 82 11.981 -7.912 -5.123 1.00 1.08 C ATOM 0 H LEU A 82 13.618 -10.845 -2.172 1.00 0.37 H new ATOM 0 HA LEU A 82 11.638 -11.931 -3.974 1.00 0.39 H new ATOM 0 HB2 LEU A 82 10.480 -9.964 -4.584 1.00 0.36 H new ATOM 0 HB3 LEU A 82 10.481 -9.960 -2.832 1.00 0.36 H new ATOM 0 HG LEU A 82 10.825 -7.757 -3.345 1.00 0.52 H new ATOM 0 HD11 LEU A 82 13.146 -7.166 -2.806 1.00 1.10 H new ATOM 0 HD12 LEU A 82 12.506 -8.454 -1.758 1.00 1.10 H new ATOM 0 HD13 LEU A 82 13.627 -8.858 -3.081 1.00 1.10 H new ATOM 0 HD21 LEU A 82 12.343 -6.885 -5.085 1.00 1.08 H new ATOM 0 HD22 LEU A 82 12.755 -8.554 -5.543 1.00 1.08 H new ATOM 0 HD23 LEU A 82 11.091 -7.960 -5.750 1.00 1.08 H new ATOM 1251 N LYS A 83 12.781 -11.000 -6.052 1.00 0.40 N ATOM 1252 CA LYS A 83 13.665 -11.190 -7.222 1.00 0.46 C ATOM 1253 C LYS A 83 15.083 -10.642 -7.053 1.00 0.47 C ATOM 1254 O LYS A 83 15.949 -11.302 -6.476 1.00 0.63 O ATOM 1255 CB LYS A 83 13.043 -10.554 -8.469 1.00 0.52 C ATOM 1256 CG LYS A 83 11.625 -11.020 -8.751 1.00 0.58 C ATOM 1257 CD LYS A 83 11.072 -10.384 -10.012 1.00 0.68 C ATOM 1258 CE LYS A 83 9.698 -10.938 -10.357 1.00 1.08 C ATOM 1259 NZ LYS A 83 9.218 -10.457 -11.679 1.00 1.84 N ATOM 0 H LYS A 83 11.791 -11.030 -6.294 1.00 0.40 H new ATOM 0 HA LYS A 83 13.757 -12.271 -7.327 1.00 0.46 H new ATOM 0 HB2 LYS A 83 13.043 -9.470 -8.351 1.00 0.52 H new ATOM 0 HB3 LYS A 83 13.669 -10.781 -9.332 1.00 0.52 H new ATOM 0 HG2 LYS A 83 11.611 -12.105 -8.853 1.00 0.58 H new ATOM 0 HG3 LYS A 83 10.984 -10.771 -7.905 1.00 0.58 H new ATOM 0 HD2 LYS A 83 11.007 -9.304 -9.878 1.00 0.68 H new ATOM 0 HD3 LYS A 83 11.756 -10.562 -10.841 1.00 0.68 H new ATOM 0 HE2 LYS A 83 9.737 -12.027 -10.360 1.00 1.08 H new ATOM 0 HE3 LYS A 83 8.986 -10.647 -9.585 1.00 1.08 H new ATOM 0 HZ1 LYS A 83 8.279 -10.858 -11.874 1.00 1.84 H new ATOM 0 HZ2 LYS A 83 9.156 -9.419 -11.669 1.00 1.84 H new ATOM 0 HZ3 LYS A 83 9.883 -10.757 -12.420 1.00 1.84 H new ATOM 1273 N ALA A 84 15.300 -9.430 -7.564 1.00 0.47 N ATOM 1274 CA ALA A 84 16.619 -8.823 -7.629 1.00 0.50 C ATOM 1275 C ALA A 84 16.519 -7.559 -8.456 1.00 0.58 C ATOM 1276 O ALA A 84 16.307 -7.640 -9.664 1.00 0.99 O ATOM 1277 CB ALA A 84 17.636 -9.771 -8.256 1.00 0.56 C ATOM 0 H ALA A 84 14.558 -8.843 -7.945 1.00 0.47 H new ATOM 0 HA ALA A 84 16.959 -8.597 -6.618 1.00 0.50 H new ATOM 0 HB1 ALA A 84 18.612 -9.287 -8.290 1.00 0.56 H new ATOM 0 HB2 ALA A 84 17.702 -10.680 -7.659 1.00 0.56 H new ATOM 0 HB3 ALA A 84 17.321 -10.024 -9.268 1.00 0.56 H new ATOM 1283 N LYS A 85 16.645 -6.401 -7.793 1.00 0.49 N ATOM 1284 CA LYS A 85 16.470 -5.085 -8.427 1.00 0.54 C ATOM 1285 C LYS A 85 15.277 -5.090 -9.368 1.00 0.53 C ATOM 1286 O LYS A 85 15.340 -4.583 -10.490 1.00 0.61 O ATOM 1287 CB LYS A 85 17.747 -4.621 -9.142 1.00 0.65 C ATOM 1288 CG LYS A 85 18.267 -5.610 -10.156 1.00 1.07 C ATOM 1289 CD LYS A 85 19.674 -5.269 -10.606 1.00 1.25 C ATOM 1290 CE LYS A 85 20.319 -6.452 -11.294 1.00 1.60 C ATOM 1291 NZ LYS A 85 21.690 -6.144 -11.782 1.00 1.84 N ATOM 0 H LYS A 85 16.872 -6.349 -6.800 1.00 0.49 H new ATOM 0 HA LYS A 85 16.269 -4.364 -7.635 1.00 0.54 H new ATOM 0 HB2 LYS A 85 17.549 -3.672 -9.641 1.00 0.65 H new ATOM 0 HB3 LYS A 85 18.522 -4.435 -8.399 1.00 0.65 H new ATOM 0 HG2 LYS A 85 18.256 -6.611 -9.726 1.00 1.07 H new ATOM 0 HG3 LYS A 85 17.603 -5.627 -11.020 1.00 1.07 H new ATOM 0 HD2 LYS A 85 19.647 -4.417 -11.286 1.00 1.25 H new ATOM 0 HD3 LYS A 85 20.274 -4.971 -9.746 1.00 1.25 H new ATOM 0 HE2 LYS A 85 20.363 -7.292 -10.601 1.00 1.60 H new ATOM 0 HE3 LYS A 85 19.698 -6.763 -12.134 1.00 1.60 H new ATOM 0 HZ1 LYS A 85 22.090 -6.984 -12.246 1.00 1.84 H new ATOM 0 HZ2 LYS A 85 21.648 -5.360 -12.464 1.00 1.84 H new ATOM 0 HZ3 LYS A 85 22.292 -5.872 -10.978 1.00 1.84 H new ATOM 1305 N ASP A 86 14.174 -5.635 -8.879 1.00 0.48 N ATOM 1306 CA ASP A 86 13.025 -5.885 -9.722 1.00 0.46 C ATOM 1307 C ASP A 86 11.751 -5.791 -8.900 1.00 0.40 C ATOM 1308 O ASP A 86 11.790 -5.416 -7.729 1.00 0.38 O ATOM 1309 CB ASP A 86 13.146 -7.272 -10.363 1.00 0.49 C ATOM 1310 CG ASP A 86 12.443 -7.362 -11.700 1.00 0.53 C ATOM 1311 OD1 ASP A 86 11.208 -7.541 -11.712 1.00 0.55 O ATOM 1312 OD2 ASP A 86 13.117 -7.249 -12.741 1.00 0.64 O ATOM 0 H ASP A 86 14.054 -5.911 -7.904 1.00 0.48 H new ATOM 0 HA ASP A 86 12.986 -5.135 -10.512 1.00 0.46 H new ATOM 0 HB2 ASP A 86 14.200 -7.516 -10.495 1.00 0.49 H new ATOM 0 HB3 ASP A 86 12.728 -8.018 -9.687 1.00 0.49 H new ATOM 1317 N MET A 87 10.641 -6.176 -9.500 1.00 0.39 N ATOM 1318 CA MET A 87 9.345 -6.012 -8.875 1.00 0.35 C ATOM 1319 C MET A 87 8.683 -7.365 -8.680 1.00 0.34 C ATOM 1320 O MET A 87 8.417 -8.093 -9.633 1.00 0.37 O ATOM 1321 CB MET A 87 8.454 -5.079 -9.698 1.00 0.35 C ATOM 1322 CG MET A 87 7.229 -4.603 -8.937 1.00 0.35 C ATOM 1323 SD MET A 87 6.133 -3.570 -9.927 1.00 0.41 S ATOM 1324 CE MET A 87 7.195 -2.161 -10.247 1.00 1.35 C ATOM 0 H MET A 87 10.612 -6.607 -10.424 1.00 0.39 H new ATOM 0 HA MET A 87 9.488 -5.553 -7.897 1.00 0.35 H new ATOM 0 HB2 MET A 87 9.037 -4.214 -10.014 1.00 0.35 H new ATOM 0 HB3 MET A 87 8.134 -5.596 -10.603 1.00 0.35 H new ATOM 0 HG2 MET A 87 6.674 -5.469 -8.577 1.00 0.35 H new ATOM 0 HG3 MET A 87 7.550 -4.043 -8.059 1.00 0.35 H new ATOM 0 HE1 MET A 87 6.626 -1.385 -10.759 1.00 1.35 H new ATOM 0 HE2 MET A 87 7.574 -1.770 -9.303 1.00 1.35 H new ATOM 0 HE3 MET A 87 8.031 -2.471 -10.874 1.00 1.35 H new ATOM 1334 N THR A 88 8.447 -7.689 -7.428 1.00 0.31 N ATOM 1335 CA THR A 88 7.899 -8.970 -7.038 1.00 0.30 C ATOM 1336 C THR A 88 6.437 -8.838 -6.617 1.00 0.27 C ATOM 1337 O THR A 88 6.052 -7.851 -5.992 1.00 0.27 O ATOM 1338 CB THR A 88 8.734 -9.561 -5.887 1.00 0.32 C ATOM 1339 OG1 THR A 88 9.635 -10.558 -6.389 1.00 0.77 O ATOM 1340 CG2 THR A 88 7.849 -10.145 -4.794 1.00 0.54 C ATOM 0 H THR A 88 8.632 -7.064 -6.643 1.00 0.31 H new ATOM 0 HA THR A 88 7.940 -9.640 -7.897 1.00 0.30 H new ATOM 0 HB THR A 88 9.312 -8.750 -5.444 1.00 0.32 H new ATOM 0 HG1 THR A 88 9.176 -11.106 -7.060 1.00 0.77 H new ATOM 0 HG21 THR A 88 8.474 -10.553 -3.999 1.00 0.54 H new ATOM 0 HG22 THR A 88 7.209 -9.362 -4.387 1.00 0.54 H new ATOM 0 HG23 THR A 88 7.230 -10.939 -5.212 1.00 0.54 H new ATOM 1348 N ALA A 89 5.637 -9.838 -6.950 1.00 0.27 N ATOM 1349 CA ALA A 89 4.228 -9.826 -6.606 1.00 0.28 C ATOM 1350 C ALA A 89 4.015 -10.334 -5.182 1.00 0.29 C ATOM 1351 O ALA A 89 4.529 -11.381 -4.790 1.00 0.48 O ATOM 1352 CB ALA A 89 3.426 -10.643 -7.606 1.00 0.31 C ATOM 0 H ALA A 89 5.941 -10.668 -7.459 1.00 0.27 H new ATOM 0 HA ALA A 89 3.871 -8.797 -6.650 1.00 0.28 H new ATOM 0 HB1 ALA A 89 2.372 -10.622 -7.331 1.00 0.31 H new ATOM 0 HB2 ALA A 89 3.549 -10.220 -8.603 1.00 0.31 H new ATOM 0 HB3 ALA A 89 3.781 -11.673 -7.602 1.00 0.31 H new ATOM 1358 N LEU A 90 3.267 -9.561 -4.421 1.00 0.27 N ATOM 1359 CA LEU A 90 2.976 -9.844 -3.028 1.00 0.30 C ATOM 1360 C LEU A 90 1.484 -9.594 -2.813 1.00 0.29 C ATOM 1361 O LEU A 90 0.854 -8.940 -3.640 1.00 0.32 O ATOM 1362 CB LEU A 90 3.857 -8.930 -2.152 1.00 0.35 C ATOM 1363 CG LEU A 90 3.686 -9.030 -0.632 1.00 0.40 C ATOM 1364 CD1 LEU A 90 5.012 -8.757 0.061 1.00 0.77 C ATOM 1365 CD2 LEU A 90 2.648 -8.031 -0.145 1.00 0.72 C ATOM 0 H LEU A 90 2.835 -8.701 -4.759 1.00 0.27 H new ATOM 0 HA LEU A 90 3.198 -10.876 -2.755 1.00 0.30 H new ATOM 0 HB2 LEU A 90 4.900 -9.141 -2.388 1.00 0.35 H new ATOM 0 HB3 LEU A 90 3.667 -7.898 -2.445 1.00 0.35 H new ATOM 0 HG LEU A 90 3.350 -10.038 -0.391 1.00 0.40 H new ATOM 0 HD11 LEU A 90 4.880 -8.830 1.141 1.00 0.77 H new ATOM 0 HD12 LEU A 90 5.750 -9.489 -0.265 1.00 0.77 H new ATOM 0 HD13 LEU A 90 5.357 -7.755 -0.195 1.00 0.77 H new ATOM 0 HD21 LEU A 90 2.540 -8.116 0.936 1.00 0.72 H new ATOM 0 HD22 LEU A 90 2.968 -7.021 -0.399 1.00 0.72 H new ATOM 0 HD23 LEU A 90 1.691 -8.239 -0.623 1.00 0.72 H new ATOM 1377 N ASP A 91 0.892 -10.108 -1.750 1.00 0.35 N ATOM 1378 CA ASP A 91 -0.537 -9.912 -1.569 1.00 0.43 C ATOM 1379 C ASP A 91 -0.917 -9.674 -0.115 1.00 0.43 C ATOM 1380 O ASP A 91 -0.381 -10.293 0.806 1.00 0.52 O ATOM 1381 CB ASP A 91 -1.343 -11.075 -2.162 1.00 0.63 C ATOM 1382 CG ASP A 91 -1.039 -12.412 -1.524 1.00 1.07 C ATOM 1383 OD1 ASP A 91 -0.049 -13.055 -1.928 1.00 1.81 O ATOM 1384 OD2 ASP A 91 -1.769 -12.810 -0.593 1.00 1.67 O ATOM 0 H ASP A 91 1.358 -10.647 -1.020 1.00 0.35 H new ATOM 0 HA ASP A 91 -0.793 -9.005 -2.117 1.00 0.43 H new ATOM 0 HB2 ASP A 91 -2.406 -10.863 -2.051 1.00 0.63 H new ATOM 0 HB3 ASP A 91 -1.141 -11.138 -3.231 1.00 0.63 H new ATOM 1389 N ILE A 92 -1.822 -8.726 0.056 1.00 0.39 N ATOM 1390 CA ILE A 92 -2.423 -8.399 1.339 1.00 0.38 C ATOM 1391 C ILE A 92 -3.804 -9.048 1.384 1.00 0.38 C ATOM 1392 O ILE A 92 -4.398 -9.250 0.327 1.00 0.54 O ATOM 1393 CB ILE A 92 -2.576 -6.859 1.482 1.00 0.43 C ATOM 1394 CG1 ILE A 92 -1.273 -6.142 1.109 1.00 0.52 C ATOM 1395 CG2 ILE A 92 -3.010 -6.463 2.884 1.00 0.52 C ATOM 1396 CD1 ILE A 92 -0.076 -6.558 1.937 1.00 0.65 C ATOM 0 H ILE A 92 -2.168 -8.149 -0.710 1.00 0.39 H new ATOM 0 HA ILE A 92 -1.794 -8.763 2.151 1.00 0.38 H new ATOM 0 HB ILE A 92 -3.358 -6.549 0.789 1.00 0.43 H new ATOM 0 HG12 ILE A 92 -1.056 -6.330 0.057 1.00 0.52 H new ATOM 0 HG13 ILE A 92 -1.419 -5.067 1.217 1.00 0.52 H new ATOM 0 HG21 ILE A 92 -3.106 -5.379 2.943 1.00 0.52 H new ATOM 0 HG22 ILE A 92 -3.971 -6.925 3.112 1.00 0.52 H new ATOM 0 HG23 ILE A 92 -2.265 -6.801 3.605 1.00 0.52 H new ATOM 0 HD11 ILE A 92 0.804 -6.004 1.609 1.00 0.65 H new ATOM 0 HD12 ILE A 92 -0.269 -6.344 2.988 1.00 0.65 H new ATOM 0 HD13 ILE A 92 0.100 -7.626 1.811 1.00 0.65 H new ATOM 1408 N PRO A 93 -4.310 -9.436 2.576 1.00 0.41 N ATOM 1409 CA PRO A 93 -5.667 -9.990 2.729 1.00 0.55 C ATOM 1410 C PRO A 93 -6.776 -9.087 2.143 1.00 0.61 C ATOM 1411 O PRO A 93 -6.808 -8.846 0.942 1.00 1.07 O ATOM 1412 CB PRO A 93 -5.823 -10.158 4.251 1.00 0.67 C ATOM 1413 CG PRO A 93 -4.712 -9.365 4.852 1.00 0.70 C ATOM 1414 CD PRO A 93 -3.592 -9.426 3.859 1.00 0.52 C ATOM 0 HA PRO A 93 -5.779 -10.922 2.175 1.00 0.55 H new ATOM 0 HB2 PRO A 93 -6.793 -9.794 4.589 1.00 0.67 H new ATOM 0 HB3 PRO A 93 -5.758 -11.207 4.539 1.00 0.67 H new ATOM 0 HG2 PRO A 93 -5.019 -8.335 5.034 1.00 0.70 H new ATOM 0 HG3 PRO A 93 -4.408 -9.781 5.812 1.00 0.70 H new ATOM 0 HD2 PRO A 93 -2.925 -8.568 3.945 1.00 0.52 H new ATOM 0 HD3 PRO A 93 -2.981 -10.319 3.990 1.00 0.52 H new ATOM 1422 N VAL A 94 -7.678 -8.577 2.981 1.00 0.38 N ATOM 1423 CA VAL A 94 -8.878 -7.906 2.489 1.00 0.34 C ATOM 1424 C VAL A 94 -9.455 -6.934 3.532 1.00 0.34 C ATOM 1425 O VAL A 94 -10.328 -7.307 4.280 1.00 0.36 O ATOM 1426 CB VAL A 94 -9.964 -8.969 2.153 1.00 0.36 C ATOM 1427 CG1 VAL A 94 -9.727 -9.624 0.801 1.00 0.42 C ATOM 1428 CG2 VAL A 94 -10.014 -10.044 3.236 1.00 0.46 C ATOM 0 H VAL A 94 -7.601 -8.616 3.997 1.00 0.38 H new ATOM 0 HA VAL A 94 -8.599 -7.339 1.601 1.00 0.34 H new ATOM 0 HB VAL A 94 -10.918 -8.444 2.111 1.00 0.36 H new ATOM 0 HG11 VAL A 94 -10.510 -10.358 0.610 1.00 0.42 H new ATOM 0 HG12 VAL A 94 -9.745 -8.864 0.020 1.00 0.42 H new ATOM 0 HG13 VAL A 94 -8.757 -10.120 0.802 1.00 0.42 H new ATOM 0 HG21 VAL A 94 -10.779 -10.779 2.984 1.00 0.46 H new ATOM 0 HG22 VAL A 94 -9.045 -10.538 3.303 1.00 0.46 H new ATOM 0 HG23 VAL A 94 -10.254 -9.584 4.195 1.00 0.46 H new ATOM 1438 N VAL A 95 -9.073 -5.655 3.516 1.00 0.35 N ATOM 1439 CA VAL A 95 -9.333 -4.821 4.701 1.00 0.35 C ATOM 1440 C VAL A 95 -10.098 -3.504 4.450 1.00 0.36 C ATOM 1441 O VAL A 95 -9.529 -2.512 4.018 1.00 0.44 O ATOM 1442 CB VAL A 95 -7.998 -4.486 5.410 1.00 0.42 C ATOM 1443 CG1 VAL A 95 -7.051 -3.714 4.484 1.00 0.48 C ATOM 1444 CG2 VAL A 95 -8.264 -3.711 6.687 1.00 0.45 C ATOM 0 H VAL A 95 -8.605 -5.188 2.739 1.00 0.35 H new ATOM 0 HA VAL A 95 -9.992 -5.431 5.319 1.00 0.35 H new ATOM 0 HB VAL A 95 -7.505 -5.423 5.669 1.00 0.42 H new ATOM 0 HG11 VAL A 95 -6.123 -3.495 5.013 1.00 0.48 H new ATOM 0 HG12 VAL A 95 -6.832 -4.317 3.603 1.00 0.48 H new ATOM 0 HG13 VAL A 95 -7.523 -2.781 4.177 1.00 0.48 H new ATOM 0 HG21 VAL A 95 -7.318 -3.481 7.177 1.00 0.45 H new ATOM 0 HG22 VAL A 95 -8.784 -2.783 6.448 1.00 0.45 H new ATOM 0 HG23 VAL A 95 -8.882 -4.311 7.355 1.00 0.45 H new ATOM 1454 N VAL A 96 -11.391 -3.481 4.748 1.00 0.34 N ATOM 1455 CA VAL A 96 -12.101 -2.211 4.885 1.00 0.34 C ATOM 1456 C VAL A 96 -13.288 -2.323 5.840 1.00 0.36 C ATOM 1457 O VAL A 96 -14.279 -2.992 5.542 1.00 0.47 O ATOM 1458 CB VAL A 96 -12.544 -1.611 3.528 1.00 0.45 C ATOM 1459 CG1 VAL A 96 -13.243 -2.638 2.656 1.00 1.02 C ATOM 1460 CG2 VAL A 96 -13.435 -0.398 3.741 1.00 1.07 C ATOM 0 H VAL A 96 -11.964 -4.312 4.898 1.00 0.34 H new ATOM 0 HA VAL A 96 -11.379 -1.517 5.316 1.00 0.34 H new ATOM 0 HB VAL A 96 -11.642 -1.295 3.004 1.00 0.45 H new ATOM 0 HG11 VAL A 96 -13.537 -2.176 1.714 1.00 1.02 H new ATOM 0 HG12 VAL A 96 -12.565 -3.468 2.457 1.00 1.02 H new ATOM 0 HG13 VAL A 96 -14.129 -3.009 3.170 1.00 1.02 H new ATOM 0 HG21 VAL A 96 -13.735 0.008 2.775 1.00 1.07 H new ATOM 0 HG22 VAL A 96 -14.322 -0.692 4.302 1.00 1.07 H new ATOM 0 HG23 VAL A 96 -12.888 0.362 4.300 1.00 1.07 H new ATOM 1470 N PRO A 97 -13.210 -1.692 7.017 1.00 0.34 N ATOM 1471 CA PRO A 97 -14.345 -1.626 7.930 1.00 0.36 C ATOM 1472 C PRO A 97 -15.571 -1.056 7.233 1.00 0.33 C ATOM 1473 O PRO A 97 -15.493 -0.034 6.549 1.00 0.34 O ATOM 1474 CB PRO A 97 -13.866 -0.707 9.052 1.00 0.41 C ATOM 1475 CG PRO A 97 -12.379 -0.794 9.004 1.00 0.48 C ATOM 1476 CD PRO A 97 -12.023 -1.011 7.559 1.00 0.36 C ATOM 0 HA PRO A 97 -14.646 -2.607 8.298 1.00 0.36 H new ATOM 0 HB2 PRO A 97 -14.208 0.317 8.899 1.00 0.41 H new ATOM 0 HB3 PRO A 97 -14.250 -1.030 10.020 1.00 0.41 H new ATOM 0 HG2 PRO A 97 -11.922 0.119 9.386 1.00 0.48 H new ATOM 0 HG3 PRO A 97 -12.016 -1.615 9.623 1.00 0.48 H new ATOM 0 HD2 PRO A 97 -11.831 -0.069 7.046 1.00 0.36 H new ATOM 0 HD3 PRO A 97 -11.126 -1.621 7.453 1.00 0.36 H new ATOM 1484 N TYR A 98 -16.694 -1.740 7.402 1.00 0.35 N ATOM 1485 CA TYR A 98 -17.919 -1.412 6.682 1.00 0.37 C ATOM 1486 C TYR A 98 -18.303 0.048 6.870 1.00 0.36 C ATOM 1487 O TYR A 98 -18.711 0.707 5.917 1.00 0.39 O ATOM 1488 CB TYR A 98 -19.061 -2.335 7.134 1.00 0.47 C ATOM 1489 CG TYR A 98 -20.403 -2.032 6.503 1.00 0.60 C ATOM 1490 CD1 TYR A 98 -21.181 -0.995 6.982 1.00 0.90 C ATOM 1491 CD2 TYR A 98 -20.889 -2.775 5.432 1.00 1.04 C ATOM 1492 CE1 TYR A 98 -22.403 -0.702 6.421 1.00 1.06 C ATOM 1493 CE2 TYR A 98 -22.115 -2.487 4.865 1.00 1.23 C ATOM 1494 CZ TYR A 98 -22.862 -1.504 5.325 1.00 1.08 C ATOM 1495 OH TYR A 98 -24.093 -1.156 4.814 1.00 1.31 O ATOM 0 H TYR A 98 -16.783 -2.533 8.037 1.00 0.35 H new ATOM 0 HA TYR A 98 -17.737 -1.568 5.619 1.00 0.37 H new ATOM 0 HB2 TYR A 98 -18.790 -3.366 6.904 1.00 0.47 H new ATOM 0 HB3 TYR A 98 -19.160 -2.266 8.217 1.00 0.47 H new ATOM 0 HD1 TYR A 98 -20.823 -0.404 7.812 1.00 0.90 H new ATOM 0 HD2 TYR A 98 -20.299 -3.589 5.038 1.00 1.04 H new ATOM 0 HE1 TYR A 98 -23.002 0.113 6.798 1.00 1.06 H new ATOM 0 HE2 TYR A 98 -22.467 -3.077 4.032 1.00 1.23 H new ATOM 0 HH TYR A 98 -24.025 -0.292 4.356 1.00 1.31 H new ATOM 1505 N SER A 99 -18.146 0.551 8.088 1.00 0.37 N ATOM 1506 CA SER A 99 -18.538 1.914 8.412 1.00 0.41 C ATOM 1507 C SER A 99 -17.861 2.934 7.492 1.00 0.38 C ATOM 1508 O SER A 99 -18.413 4.003 7.232 1.00 0.39 O ATOM 1509 CB SER A 99 -18.213 2.227 9.878 1.00 0.50 C ATOM 1510 OG SER A 99 -18.799 3.454 10.283 1.00 1.20 O ATOM 0 H SER A 99 -17.748 0.031 8.870 1.00 0.37 H new ATOM 0 HA SER A 99 -19.614 1.992 8.258 1.00 0.41 H new ATOM 0 HB2 SER A 99 -18.577 1.420 10.514 1.00 0.50 H new ATOM 0 HB3 SER A 99 -17.132 2.276 10.011 1.00 0.50 H new ATOM 0 HG SER A 99 -18.577 3.628 11.222 1.00 1.20 H new ATOM 1516 N ILE A 100 -16.691 2.600 6.961 1.00 0.36 N ATOM 1517 CA ILE A 100 -15.960 3.557 6.146 1.00 0.37 C ATOM 1518 C ILE A 100 -16.582 3.677 4.757 1.00 0.34 C ATOM 1519 O ILE A 100 -16.928 4.780 4.327 1.00 0.36 O ATOM 1520 CB ILE A 100 -14.475 3.190 5.993 1.00 0.41 C ATOM 1521 CG1 ILE A 100 -13.874 2.723 7.326 1.00 0.45 C ATOM 1522 CG2 ILE A 100 -13.719 4.396 5.461 1.00 0.48 C ATOM 1523 CD1 ILE A 100 -14.006 3.727 8.447 1.00 0.51 C ATOM 0 H ILE A 100 -16.237 1.694 7.077 1.00 0.36 H new ATOM 0 HA ILE A 100 -16.025 4.511 6.669 1.00 0.37 H new ATOM 0 HB ILE A 100 -14.387 2.362 5.290 1.00 0.41 H new ATOM 0 HG12 ILE A 100 -14.359 1.794 7.626 1.00 0.45 H new ATOM 0 HG13 ILE A 100 -12.818 2.497 7.177 1.00 0.45 H new ATOM 0 HG21 ILE A 100 -12.664 4.144 5.350 1.00 0.48 H new ATOM 0 HG22 ILE A 100 -14.128 4.683 4.492 1.00 0.48 H new ATOM 0 HG23 ILE A 100 -13.822 5.227 6.159 1.00 0.48 H new ATOM 0 HD11 ILE A 100 -13.557 3.321 9.354 1.00 0.51 H new ATOM 0 HD12 ILE A 100 -13.496 4.650 8.171 1.00 0.51 H new ATOM 0 HD13 ILE A 100 -15.061 3.935 8.626 1.00 0.51 H new ATOM 1535 N LEU A 101 -16.712 2.545 4.062 1.00 0.33 N ATOM 1536 CA LEU A 101 -17.448 2.496 2.787 1.00 0.34 C ATOM 1537 C LEU A 101 -18.862 3.025 2.972 1.00 0.34 C ATOM 1538 O LEU A 101 -19.446 3.620 2.074 1.00 0.36 O ATOM 1539 CB LEU A 101 -17.488 1.075 2.220 1.00 0.35 C ATOM 1540 CG LEU A 101 -16.180 0.578 1.597 1.00 0.41 C ATOM 1541 CD1 LEU A 101 -16.355 -0.824 1.052 1.00 0.89 C ATOM 1542 CD2 LEU A 101 -15.727 1.505 0.485 1.00 1.00 C ATOM 0 H LEU A 101 -16.320 1.650 4.355 1.00 0.33 H new ATOM 0 HA LEU A 101 -16.920 3.129 2.074 1.00 0.34 H new ATOM 0 HB2 LEU A 101 -17.772 0.391 3.020 1.00 0.35 H new ATOM 0 HB3 LEU A 101 -18.272 1.026 1.464 1.00 0.35 H new ATOM 0 HG LEU A 101 -15.418 0.567 2.376 1.00 0.41 H new ATOM 0 HD11 LEU A 101 -15.417 -1.163 0.613 1.00 0.89 H new ATOM 0 HD12 LEU A 101 -16.641 -1.496 1.861 1.00 0.89 H new ATOM 0 HD13 LEU A 101 -17.134 -0.823 0.289 1.00 0.89 H new ATOM 0 HD21 LEU A 101 -14.796 1.132 0.057 1.00 1.00 H new ATOM 0 HD22 LEU A 101 -16.492 1.545 -0.290 1.00 1.00 H new ATOM 0 HD23 LEU A 101 -15.566 2.505 0.888 1.00 1.00 H new ATOM 1554 N PHE A 102 -19.349 2.860 4.181 1.00 0.34 N ATOM 1555 CA PHE A 102 -20.684 3.306 4.541 1.00 0.36 C ATOM 1556 C PHE A 102 -20.727 4.830 4.459 1.00 0.35 C ATOM 1557 O PHE A 102 -21.695 5.423 3.983 1.00 0.36 O ATOM 1558 CB PHE A 102 -21.049 2.830 5.948 1.00 0.42 C ATOM 1559 CG PHE A 102 -22.462 3.145 6.355 1.00 0.57 C ATOM 1560 CD1 PHE A 102 -23.521 2.400 5.866 1.00 0.74 C ATOM 1561 CD2 PHE A 102 -22.728 4.193 7.221 1.00 0.80 C ATOM 1562 CE1 PHE A 102 -24.821 2.691 6.235 1.00 0.90 C ATOM 1563 CE2 PHE A 102 -24.025 4.489 7.593 1.00 0.96 C ATOM 1564 CZ PHE A 102 -25.074 3.718 7.114 1.00 0.94 C ATOM 0 H PHE A 102 -18.837 2.415 4.943 1.00 0.34 H new ATOM 0 HA PHE A 102 -21.412 2.882 3.850 1.00 0.36 H new ATOM 0 HB2 PHE A 102 -20.897 1.752 6.006 1.00 0.42 H new ATOM 0 HB3 PHE A 102 -20.366 3.287 6.663 1.00 0.42 H new ATOM 0 HD1 PHE A 102 -23.329 1.581 5.188 1.00 0.74 H new ATOM 0 HD2 PHE A 102 -21.913 4.785 7.610 1.00 0.80 H new ATOM 0 HE1 PHE A 102 -25.639 2.111 5.833 1.00 0.90 H new ATOM 0 HE2 PHE A 102 -24.222 5.319 8.255 1.00 0.96 H new ATOM 0 HZ PHE A 102 -26.086 3.924 7.430 1.00 0.94 H new ATOM 1574 N ASN A 103 -19.643 5.449 4.906 1.00 0.36 N ATOM 1575 CA ASN A 103 -19.508 6.901 4.906 1.00 0.38 C ATOM 1576 C ASN A 103 -19.260 7.462 3.502 1.00 0.36 C ATOM 1577 O ASN A 103 -19.996 8.325 3.039 1.00 0.38 O ATOM 1578 CB ASN A 103 -18.367 7.310 5.832 1.00 0.43 C ATOM 1579 CG ASN A 103 -18.809 7.537 7.265 1.00 0.49 C ATOM 1580 OD1 ASN A 103 -19.161 8.652 7.641 1.00 0.82 O ATOM 1581 ND2 ASN A 103 -18.796 6.489 8.070 1.00 0.49 N ATOM 0 H ASN A 103 -18.830 4.959 5.280 1.00 0.36 H new ATOM 0 HA ASN A 103 -20.450 7.318 5.262 1.00 0.38 H new ATOM 0 HB2 ASN A 103 -17.599 6.537 5.814 1.00 0.43 H new ATOM 0 HB3 ASN A 103 -17.909 8.223 5.451 1.00 0.43 H new ATOM 0 HD21 ASN A 103 -19.085 6.590 9.043 1.00 0.49 H new ATOM 0 HD22 ASN A 103 -18.497 5.580 7.718 1.00 0.49 H new ATOM 1588 N LEU A 104 -18.209 6.990 2.835 1.00 0.36 N ATOM 1589 CA LEU A 104 -17.892 7.459 1.484 1.00 0.39 C ATOM 1590 C LEU A 104 -19.009 7.179 0.472 1.00 0.37 C ATOM 1591 O LEU A 104 -19.383 8.066 -0.285 1.00 0.40 O ATOM 1592 CB LEU A 104 -16.594 6.828 1.009 1.00 0.45 C ATOM 1593 CG LEU A 104 -16.611 5.309 0.963 1.00 0.51 C ATOM 1594 CD1 LEU A 104 -16.718 4.812 -0.468 1.00 0.55 C ATOM 1595 CD2 LEU A 104 -15.387 4.759 1.647 1.00 0.65 C ATOM 0 H LEU A 104 -17.566 6.289 3.202 1.00 0.36 H new ATOM 0 HA LEU A 104 -17.785 8.542 1.544 1.00 0.39 H new ATOM 0 HB2 LEU A 104 -16.364 7.206 0.013 1.00 0.45 H new ATOM 0 HB3 LEU A 104 -15.786 7.150 1.667 1.00 0.45 H new ATOM 0 HG LEU A 104 -17.491 4.951 1.498 1.00 0.51 H new ATOM 0 HD11 LEU A 104 -16.728 3.722 -0.475 1.00 0.55 H new ATOM 0 HD12 LEU A 104 -17.639 5.186 -0.915 1.00 0.55 H new ATOM 0 HD13 LEU A 104 -15.864 5.170 -1.042 1.00 0.55 H new ATOM 0 HD21 LEU A 104 -15.408 3.670 1.609 1.00 0.65 H new ATOM 0 HD22 LEU A 104 -14.493 5.123 1.141 1.00 0.65 H new ATOM 0 HD23 LEU A 104 -15.373 5.086 2.687 1.00 0.65 H new ATOM 1607 N ALA A 105 -19.530 5.951 0.449 1.00 0.35 N ATOM 1608 CA ALA A 105 -20.606 5.590 -0.483 1.00 0.38 C ATOM 1609 C ALA A 105 -21.848 6.407 -0.177 1.00 0.37 C ATOM 1610 O ALA A 105 -22.699 6.627 -1.024 1.00 0.39 O ATOM 1611 CB ALA A 105 -20.914 4.103 -0.421 1.00 0.43 C ATOM 0 H ALA A 105 -19.228 5.192 1.060 1.00 0.35 H new ATOM 0 HA ALA A 105 -20.273 5.814 -1.496 1.00 0.38 H new ATOM 0 HB1 ALA A 105 -21.715 3.868 -1.122 1.00 0.43 H new ATOM 0 HB2 ALA A 105 -20.022 3.535 -0.685 1.00 0.43 H new ATOM 0 HB3 ALA A 105 -21.227 3.838 0.589 1.00 0.43 H new ATOM 1617 N ARG A 106 -21.927 6.834 1.058 1.00 0.36 N ATOM 1618 CA ARG A 106 -22.973 7.745 1.473 1.00 0.40 C ATOM 1619 C ARG A 106 -22.831 9.080 0.746 1.00 0.38 C ATOM 1620 O ARG A 106 -23.758 9.541 0.101 1.00 0.40 O ATOM 1621 CB ARG A 106 -22.904 7.970 2.966 1.00 0.48 C ATOM 1622 CG ARG A 106 -23.792 9.089 3.465 1.00 0.53 C ATOM 1623 CD ARG A 106 -23.426 9.455 4.887 1.00 0.73 C ATOM 1624 NE ARG A 106 -22.728 8.355 5.543 1.00 0.91 N ATOM 1625 CZ ARG A 106 -22.621 8.206 6.854 1.00 1.38 C ATOM 1626 NH1 ARG A 106 -23.191 9.070 7.686 1.00 1.52 N ATOM 1627 NH2 ARG A 106 -21.934 7.182 7.334 1.00 1.81 N ATOM 0 H ARG A 106 -21.279 6.566 1.799 1.00 0.36 H new ATOM 0 HA ARG A 106 -23.937 7.304 1.221 1.00 0.40 H new ATOM 0 HB2 ARG A 106 -23.181 7.047 3.475 1.00 0.48 H new ATOM 0 HB3 ARG A 106 -21.873 8.189 3.242 1.00 0.48 H new ATOM 0 HG2 ARG A 106 -23.687 9.961 2.819 1.00 0.53 H new ATOM 0 HG3 ARG A 106 -24.837 8.782 3.419 1.00 0.53 H new ATOM 0 HD2 ARG A 106 -22.795 10.344 4.887 1.00 0.73 H new ATOM 0 HD3 ARG A 106 -24.328 9.704 5.446 1.00 0.73 H new ATOM 0 HE ARG A 106 -22.291 7.650 4.949 1.00 0.91 H new ATOM 0 HH11 ARG A 106 -23.719 9.861 7.317 1.00 1.52 H new ATOM 0 HH12 ARG A 106 -23.100 8.943 8.694 1.00 1.52 H new ATOM 0 HH21 ARG A 106 -21.494 6.519 6.696 1.00 1.81 H new ATOM 0 HH22 ARG A 106 -21.844 7.056 8.342 1.00 1.81 H new ATOM 1641 N ASP A 107 -21.654 9.676 0.843 1.00 0.37 N ATOM 1642 CA ASP A 107 -21.425 11.021 0.320 1.00 0.41 C ATOM 1643 C ASP A 107 -21.134 11.008 -1.186 1.00 0.38 C ATOM 1644 O ASP A 107 -21.803 11.671 -1.989 1.00 0.41 O ATOM 1645 CB ASP A 107 -20.245 11.630 1.083 1.00 0.46 C ATOM 1646 CG ASP A 107 -19.951 13.069 0.709 1.00 0.57 C ATOM 1647 OD1 ASP A 107 -20.520 13.987 1.336 1.00 0.80 O ATOM 1648 OD2 ASP A 107 -19.181 13.290 -0.246 1.00 0.68 O ATOM 0 H ASP A 107 -20.836 9.251 1.280 1.00 0.37 H new ATOM 0 HA ASP A 107 -22.327 11.617 0.461 1.00 0.41 H new ATOM 0 HB2 ASP A 107 -20.450 11.577 2.152 1.00 0.46 H new ATOM 0 HB3 ASP A 107 -19.356 11.028 0.899 1.00 0.46 H new ATOM 1653 N VAL A 108 -20.166 10.212 -1.586 1.00 0.34 N ATOM 1654 CA VAL A 108 -19.764 10.187 -2.975 1.00 0.33 C ATOM 1655 C VAL A 108 -20.615 9.190 -3.746 1.00 0.32 C ATOM 1656 O VAL A 108 -20.803 9.329 -4.943 1.00 0.37 O ATOM 1657 CB VAL A 108 -18.270 9.853 -3.135 1.00 0.32 C ATOM 1658 CG1 VAL A 108 -17.787 10.236 -4.518 1.00 0.77 C ATOM 1659 CG2 VAL A 108 -17.439 10.555 -2.077 1.00 0.88 C ATOM 0 H VAL A 108 -19.648 9.580 -0.976 1.00 0.34 H new ATOM 0 HA VAL A 108 -19.919 11.186 -3.383 1.00 0.33 H new ATOM 0 HB VAL A 108 -18.150 8.777 -3.006 1.00 0.32 H new ATOM 0 HG11 VAL A 108 -16.729 9.993 -4.614 1.00 0.77 H new ATOM 0 HG12 VAL A 108 -18.355 9.685 -5.267 1.00 0.77 H new ATOM 0 HG13 VAL A 108 -17.929 11.306 -4.670 1.00 0.77 H new ATOM 0 HG21 VAL A 108 -16.388 10.302 -2.213 1.00 0.88 H new ATOM 0 HG22 VAL A 108 -17.568 11.633 -2.170 1.00 0.88 H new ATOM 0 HG23 VAL A 108 -17.764 10.235 -1.087 1.00 0.88 H new ATOM 1669 N GLY A 109 -21.120 8.174 -3.050 1.00 0.29 N ATOM 1670 CA GLY A 109 -22.100 7.282 -3.652 1.00 0.30 C ATOM 1671 C GLY A 109 -23.454 7.947 -3.764 1.00 0.33 C ATOM 1672 O GLY A 109 -24.329 7.495 -4.506 1.00 0.38 O ATOM 0 H GLY A 109 -20.871 7.952 -2.086 1.00 0.29 H new ATOM 0 HA2 GLY A 109 -21.759 6.978 -4.642 1.00 0.30 H new ATOM 0 HA3 GLY A 109 -22.186 6.376 -3.053 1.00 0.30 H new ATOM 1676 N VAL A 110 -23.623 8.993 -2.962 1.00 0.37 N ATOM 1677 CA VAL A 110 -24.717 9.933 -3.172 1.00 0.46 C ATOM 1678 C VAL A 110 -24.691 10.319 -4.647 1.00 0.47 C ATOM 1679 O VAL A 110 -25.725 10.343 -5.318 1.00 0.54 O ATOM 1680 CB VAL A 110 -24.634 11.183 -2.259 1.00 0.56 C ATOM 1681 CG1 VAL A 110 -24.581 12.485 -3.048 1.00 1.09 C ATOM 1682 CG2 VAL A 110 -25.812 11.207 -1.298 1.00 0.78 C ATOM 0 H VAL A 110 -23.022 9.210 -2.167 1.00 0.37 H new ATOM 0 HA VAL A 110 -25.660 9.457 -2.903 1.00 0.46 H new ATOM 0 HB VAL A 110 -23.701 11.108 -1.701 1.00 0.56 H new ATOM 0 HG11 VAL A 110 -24.524 13.327 -2.358 1.00 1.09 H new ATOM 0 HG12 VAL A 110 -23.702 12.484 -3.693 1.00 1.09 H new ATOM 0 HG13 VAL A 110 -25.479 12.577 -3.659 1.00 1.09 H new ATOM 0 HG21 VAL A 110 -25.744 12.089 -0.661 1.00 0.78 H new ATOM 0 HG22 VAL A 110 -26.743 11.239 -1.864 1.00 0.78 H new ATOM 0 HG23 VAL A 110 -25.795 10.310 -0.679 1.00 0.78 H new ATOM 1692 N ASP A 111 -23.489 10.627 -5.139 1.00 0.45 N ATOM 1693 CA ASP A 111 -23.255 10.635 -6.584 1.00 0.52 C ATOM 1694 C ASP A 111 -23.252 9.202 -7.124 1.00 0.59 C ATOM 1695 O ASP A 111 -24.301 8.680 -7.498 1.00 1.05 O ATOM 1696 CB ASP A 111 -21.940 11.336 -6.941 1.00 0.60 C ATOM 1697 CG ASP A 111 -21.956 12.812 -6.620 1.00 1.30 C ATOM 1698 OD1 ASP A 111 -22.650 13.575 -7.327 1.00 1.86 O ATOM 1699 OD2 ASP A 111 -21.283 13.220 -5.650 1.00 1.87 O ATOM 0 H ASP A 111 -22.677 10.870 -4.571 1.00 0.45 H new ATOM 0 HA ASP A 111 -24.066 11.195 -7.049 1.00 0.52 H new ATOM 0 HB2 ASP A 111 -21.122 10.860 -6.400 1.00 0.60 H new ATOM 0 HB3 ASP A 111 -21.740 11.202 -8.004 1.00 0.60 H new ATOM 1704 N TRP A 112 -22.072 8.569 -7.145 1.00 0.43 N ATOM 1705 CA TRP A 112 -21.942 7.154 -7.526 1.00 0.45 C ATOM 1706 C TRP A 112 -20.483 6.671 -7.477 1.00 0.42 C ATOM 1707 O TRP A 112 -20.176 5.692 -6.805 1.00 0.43 O ATOM 1708 CB TRP A 112 -22.547 6.867 -8.918 1.00 0.57 C ATOM 1709 CG TRP A 112 -21.925 7.614 -10.058 1.00 0.64 C ATOM 1710 CD1 TRP A 112 -21.899 8.963 -10.263 1.00 0.72 C ATOM 1711 CD2 TRP A 112 -21.261 7.027 -11.171 1.00 0.78 C ATOM 1712 NE1 TRP A 112 -21.238 9.246 -11.433 1.00 0.83 N ATOM 1713 CE2 TRP A 112 -20.838 8.070 -12.011 1.00 0.86 C ATOM 1714 CE3 TRP A 112 -20.983 5.712 -11.530 1.00 0.96 C ATOM 1715 CZ2 TRP A 112 -20.142 7.834 -13.193 1.00 1.04 C ATOM 1716 CZ3 TRP A 112 -20.294 5.473 -12.704 1.00 1.16 C ATOM 1717 CH2 TRP A 112 -19.879 6.531 -13.525 1.00 1.17 C ATOM 0 H TRP A 112 -21.188 9.016 -6.901 1.00 0.43 H new ATOM 0 HA TRP A 112 -22.511 6.593 -6.785 1.00 0.45 H new ATOM 0 HB2 TRP A 112 -22.464 5.799 -9.118 1.00 0.57 H new ATOM 0 HB3 TRP A 112 -23.611 7.104 -8.888 1.00 0.57 H new ATOM 0 HD1 TRP A 112 -22.334 9.699 -9.603 1.00 0.72 H new ATOM 0 HE1 TRP A 112 -21.072 10.179 -11.810 1.00 0.83 H new ATOM 0 HE3 TRP A 112 -21.300 4.892 -10.902 1.00 0.96 H new ATOM 0 HZ2 TRP A 112 -19.821 8.648 -13.825 1.00 1.04 H new ATOM 0 HZ3 TRP A 112 -20.072 4.456 -12.993 1.00 1.16 H new ATOM 0 HH2 TRP A 112 -19.342 6.315 -14.437 1.00 1.17 H new ATOM 1728 N ASP A 113 -19.597 7.353 -8.191 1.00 0.42 N ATOM 1729 CA ASP A 113 -18.203 6.911 -8.302 1.00 0.42 C ATOM 1730 C ASP A 113 -17.307 7.597 -7.275 1.00 0.40 C ATOM 1731 O ASP A 113 -17.330 8.818 -7.127 1.00 0.50 O ATOM 1732 CB ASP A 113 -17.665 7.147 -9.721 1.00 0.51 C ATOM 1733 CG ASP A 113 -17.517 8.614 -10.074 1.00 1.26 C ATOM 1734 OD1 ASP A 113 -18.523 9.353 -9.995 1.00 2.15 O ATOM 1735 OD2 ASP A 113 -16.395 9.044 -10.403 1.00 1.61 O ATOM 0 H ASP A 113 -19.812 8.210 -8.701 1.00 0.42 H new ATOM 0 HA ASP A 113 -18.188 5.841 -8.095 1.00 0.42 H new ATOM 0 HB2 ASP A 113 -16.696 6.658 -9.820 1.00 0.51 H new ATOM 0 HB3 ASP A 113 -18.335 6.674 -10.439 1.00 0.51 H new ATOM 1740 N ILE A 114 -16.505 6.795 -6.571 1.00 0.32 N ATOM 1741 CA ILE A 114 -15.656 7.299 -5.496 1.00 0.32 C ATOM 1742 C ILE A 114 -14.192 7.000 -5.807 1.00 0.32 C ATOM 1743 O ILE A 114 -13.885 6.144 -6.637 1.00 0.33 O ATOM 1744 CB ILE A 114 -16.011 6.686 -4.097 1.00 0.31 C ATOM 1745 CG1 ILE A 114 -17.523 6.611 -3.887 1.00 0.39 C ATOM 1746 CG2 ILE A 114 -15.373 7.492 -2.973 1.00 0.33 C ATOM 1747 CD1 ILE A 114 -18.134 5.352 -4.456 1.00 0.38 C ATOM 0 H ILE A 114 -16.428 5.790 -6.729 1.00 0.32 H new ATOM 0 HA ILE A 114 -15.830 8.374 -5.441 1.00 0.32 H new ATOM 0 HB ILE A 114 -15.611 5.672 -4.077 1.00 0.31 H new ATOM 0 HG12 ILE A 114 -17.740 6.664 -2.820 1.00 0.39 H new ATOM 0 HG13 ILE A 114 -17.993 7.478 -4.351 1.00 0.39 H new ATOM 0 HG21 ILE A 114 -15.634 7.047 -2.013 1.00 0.33 H new ATOM 0 HG22 ILE A 114 -14.290 7.488 -3.092 1.00 0.33 H new ATOM 0 HG23 ILE A 114 -15.738 8.518 -3.009 1.00 0.33 H new ATOM 0 HD11 ILE A 114 -19.209 5.356 -4.276 1.00 0.38 H new ATOM 0 HD12 ILE A 114 -17.946 5.309 -5.529 1.00 0.38 H new ATOM 0 HD13 ILE A 114 -17.689 4.482 -3.974 1.00 0.38 H new ATOM 1759 N ASP A 115 -13.304 7.716 -5.138 1.00 0.35 N ATOM 1760 CA ASP A 115 -11.871 7.509 -5.269 1.00 0.38 C ATOM 1761 C ASP A 115 -11.371 6.686 -4.107 1.00 0.34 C ATOM 1762 O ASP A 115 -12.005 6.642 -3.055 1.00 0.31 O ATOM 1763 CB ASP A 115 -11.133 8.847 -5.337 1.00 0.46 C ATOM 1764 CG ASP A 115 -9.622 8.717 -5.223 1.00 1.27 C ATOM 1765 OD1 ASP A 115 -8.999 8.127 -6.130 1.00 2.11 O ATOM 1766 OD2 ASP A 115 -9.048 9.228 -4.238 1.00 1.36 O ATOM 0 H ASP A 115 -13.557 8.459 -4.487 1.00 0.35 H new ATOM 0 HA ASP A 115 -11.675 6.972 -6.197 1.00 0.38 H new ATOM 0 HB2 ASP A 115 -11.377 9.339 -6.279 1.00 0.46 H new ATOM 0 HB3 ASP A 115 -11.495 9.493 -4.537 1.00 0.46 H new ATOM 1771 N TYR A 116 -10.277 5.993 -4.317 1.00 0.37 N ATOM 1772 CA TYR A 116 -9.695 5.144 -3.306 1.00 0.37 C ATOM 1773 C TYR A 116 -8.191 5.282 -3.375 1.00 0.40 C ATOM 1774 O TYR A 116 -7.620 5.195 -4.451 1.00 0.62 O ATOM 1775 CB TYR A 116 -10.078 3.693 -3.552 1.00 0.38 C ATOM 1776 CG TYR A 116 -11.539 3.396 -3.338 1.00 0.37 C ATOM 1777 CD1 TYR A 116 -12.468 3.653 -4.333 1.00 0.37 C ATOM 1778 CD2 TYR A 116 -11.989 2.858 -2.141 1.00 0.40 C ATOM 1779 CE1 TYR A 116 -13.806 3.383 -4.145 1.00 0.39 C ATOM 1780 CE2 TYR A 116 -13.325 2.583 -1.942 1.00 0.42 C ATOM 1781 CZ TYR A 116 -14.233 2.852 -2.940 1.00 0.41 C ATOM 1782 OH TYR A 116 -15.566 2.577 -2.749 1.00 0.45 O ATOM 0 H TYR A 116 -9.764 6.003 -5.198 1.00 0.37 H new ATOM 0 HA TYR A 116 -10.062 5.441 -2.324 1.00 0.37 H new ATOM 0 HB2 TYR A 116 -9.810 3.427 -4.574 1.00 0.38 H new ATOM 0 HB3 TYR A 116 -9.489 3.056 -2.892 1.00 0.38 H new ATOM 0 HD1 TYR A 116 -12.138 4.072 -5.272 1.00 0.37 H new ATOM 0 HD2 TYR A 116 -11.281 2.651 -1.352 1.00 0.40 H new ATOM 0 HE1 TYR A 116 -14.517 3.584 -4.933 1.00 0.39 H new ATOM 0 HE2 TYR A 116 -13.658 2.158 -1.006 1.00 0.42 H new ATOM 0 HH TYR A 116 -15.666 1.663 -2.409 1.00 0.45 H new ATOM 1792 N GLU A 117 -7.549 5.480 -2.248 1.00 0.27 N ATOM 1793 CA GLU A 117 -6.126 5.732 -2.234 1.00 0.28 C ATOM 1794 C GLU A 117 -5.446 4.843 -1.219 1.00 0.28 C ATOM 1795 O GLU A 117 -5.939 4.654 -0.111 1.00 0.31 O ATOM 1796 CB GLU A 117 -5.818 7.195 -1.900 1.00 0.31 C ATOM 1797 CG GLU A 117 -4.335 7.533 -2.004 1.00 0.39 C ATOM 1798 CD GLU A 117 -3.963 8.810 -1.280 1.00 0.51 C ATOM 1799 OE1 GLU A 117 -4.104 8.859 -0.039 1.00 0.80 O ATOM 1800 OE2 GLU A 117 -3.551 9.777 -1.947 1.00 0.66 O ATOM 0 H GLU A 117 -7.989 5.472 -1.328 1.00 0.27 H new ATOM 0 HA GLU A 117 -5.748 5.514 -3.233 1.00 0.28 H new ATOM 0 HB2 GLU A 117 -6.380 7.841 -2.574 1.00 0.31 H new ATOM 0 HB3 GLU A 117 -6.164 7.411 -0.889 1.00 0.31 H new ATOM 0 HG2 GLU A 117 -3.751 6.708 -1.596 1.00 0.39 H new ATOM 0 HG3 GLU A 117 -4.063 7.626 -3.055 1.00 0.39 H new ATOM 1807 N LEU A 118 -4.321 4.295 -1.605 1.00 0.29 N ATOM 1808 CA LEU A 118 -3.508 3.530 -0.697 1.00 0.28 C ATOM 1809 C LEU A 118 -2.317 4.346 -0.246 1.00 0.28 C ATOM 1810 O LEU A 118 -1.633 4.955 -1.055 1.00 0.32 O ATOM 1811 CB LEU A 118 -3.037 2.240 -1.371 1.00 0.35 C ATOM 1812 CG LEU A 118 -1.870 1.531 -0.688 1.00 0.40 C ATOM 1813 CD1 LEU A 118 -2.217 1.213 0.752 1.00 1.24 C ATOM 1814 CD2 LEU A 118 -1.503 0.268 -1.449 1.00 1.25 C ATOM 0 H LEU A 118 -3.946 4.366 -2.551 1.00 0.29 H new ATOM 0 HA LEU A 118 -4.107 3.273 0.177 1.00 0.28 H new ATOM 0 HB2 LEU A 118 -3.879 1.549 -1.423 1.00 0.35 H new ATOM 0 HB3 LEU A 118 -2.750 2.470 -2.397 1.00 0.35 H new ATOM 0 HG LEU A 118 -1.005 2.194 -0.691 1.00 0.40 H new ATOM 0 HD11 LEU A 118 -1.376 0.708 1.226 1.00 1.24 H new ATOM 0 HD12 LEU A 118 -2.433 2.138 1.287 1.00 1.24 H new ATOM 0 HD13 LEU A 118 -3.093 0.564 0.781 1.00 1.24 H new ATOM 0 HD21 LEU A 118 -0.670 -0.228 -0.951 1.00 1.25 H new ATOM 0 HD22 LEU A 118 -2.361 -0.403 -1.475 1.00 1.25 H new ATOM 0 HD23 LEU A 118 -1.215 0.528 -2.468 1.00 1.25 H new ATOM 1826 N GLN A 119 -2.101 4.370 1.048 1.00 0.26 N ATOM 1827 CA GLN A 119 -0.899 4.941 1.612 1.00 0.27 C ATOM 1828 C GLN A 119 -0.089 3.809 2.201 1.00 0.26 C ATOM 1829 O GLN A 119 -0.376 3.330 3.291 1.00 0.27 O ATOM 1830 CB GLN A 119 -1.244 5.948 2.703 1.00 0.30 C ATOM 1831 CG GLN A 119 -0.304 7.140 2.772 1.00 0.37 C ATOM 1832 CD GLN A 119 -0.596 8.177 1.700 1.00 0.46 C ATOM 1833 OE1 GLN A 119 -0.379 9.370 1.899 1.00 0.63 O ATOM 1834 NE2 GLN A 119 -1.090 7.732 0.556 1.00 0.51 N ATOM 0 H GLN A 119 -2.751 3.995 1.739 1.00 0.26 H new ATOM 0 HA GLN A 119 -0.335 5.463 0.839 1.00 0.27 H new ATOM 0 HB2 GLN A 119 -2.259 6.309 2.540 1.00 0.30 H new ATOM 0 HB3 GLN A 119 -1.238 5.439 3.667 1.00 0.30 H new ATOM 0 HG2 GLN A 119 -0.385 7.605 3.754 1.00 0.37 H new ATOM 0 HG3 GLN A 119 0.724 6.794 2.667 1.00 0.37 H new ATOM 0 HE21 GLN A 119 -1.257 6.734 0.426 1.00 0.51 H new ATOM 0 HE22 GLN A 119 -1.304 8.387 -0.196 1.00 0.51 H new ATOM 1843 N ILE A 120 0.897 3.362 1.472 1.00 0.26 N ATOM 1844 CA ILE A 120 1.609 2.164 1.848 1.00 0.26 C ATOM 1845 C ILE A 120 3.049 2.480 2.240 1.00 0.23 C ATOM 1846 O ILE A 120 3.837 2.973 1.436 1.00 0.24 O ATOM 1847 CB ILE A 120 1.533 1.120 0.706 1.00 0.31 C ATOM 1848 CG1 ILE A 120 2.285 -0.162 1.062 1.00 0.45 C ATOM 1849 CG2 ILE A 120 2.045 1.693 -0.600 1.00 0.36 C ATOM 1850 CD1 ILE A 120 1.612 -0.986 2.133 1.00 0.81 C ATOM 0 H ILE A 120 1.228 3.806 0.615 1.00 0.26 H new ATOM 0 HA ILE A 120 1.132 1.733 2.728 1.00 0.26 H new ATOM 0 HB ILE A 120 0.481 0.865 0.576 1.00 0.31 H new ATOM 0 HG12 ILE A 120 2.394 -0.770 0.164 1.00 0.45 H new ATOM 0 HG13 ILE A 120 3.290 0.098 1.394 1.00 0.45 H new ATOM 0 HG21 ILE A 120 1.978 0.935 -1.381 1.00 0.36 H new ATOM 0 HG22 ILE A 120 1.442 2.557 -0.880 1.00 0.36 H new ATOM 0 HG23 ILE A 120 3.084 2.000 -0.480 1.00 0.36 H new ATOM 0 HD11 ILE A 120 2.205 -1.879 2.331 1.00 0.81 H new ATOM 0 HD12 ILE A 120 1.528 -0.397 3.046 1.00 0.81 H new ATOM 0 HD13 ILE A 120 0.617 -1.278 1.796 1.00 0.81 H new ATOM 1862 N GLY A 121 3.363 2.250 3.506 1.00 0.23 N ATOM 1863 CA GLY A 121 4.707 2.425 3.993 1.00 0.23 C ATOM 1864 C GLY A 121 5.536 1.189 3.761 1.00 0.22 C ATOM 1865 O GLY A 121 5.122 0.080 4.116 1.00 0.26 O ATOM 0 H GLY A 121 2.695 1.940 4.212 1.00 0.23 H new ATOM 0 HA2 GLY A 121 5.170 3.276 3.493 1.00 0.23 H new ATOM 0 HA3 GLY A 121 4.683 2.656 5.058 1.00 0.23 H new ATOM 1869 N LEU A 122 6.690 1.376 3.159 1.00 0.23 N ATOM 1870 CA LEU A 122 7.543 0.274 2.768 1.00 0.25 C ATOM 1871 C LEU A 122 8.736 0.166 3.682 1.00 0.23 C ATOM 1872 O LEU A 122 9.682 0.939 3.579 1.00 0.30 O ATOM 1873 CB LEU A 122 8.011 0.459 1.331 1.00 0.30 C ATOM 1874 CG LEU A 122 7.052 -0.047 0.260 1.00 0.45 C ATOM 1875 CD1 LEU A 122 5.620 0.361 0.550 1.00 1.20 C ATOM 1876 CD2 LEU A 122 7.478 0.475 -1.089 1.00 1.00 C ATOM 0 H LEU A 122 7.064 2.296 2.927 1.00 0.23 H new ATOM 0 HA LEU A 122 6.964 -0.647 2.844 1.00 0.25 H new ATOM 0 HB2 LEU A 122 8.193 1.520 1.160 1.00 0.30 H new ATOM 0 HB3 LEU A 122 8.966 -0.052 1.210 1.00 0.30 H new ATOM 0 HG LEU A 122 7.089 -1.136 0.261 1.00 0.45 H new ATOM 0 HD11 LEU A 122 4.967 -0.019 -0.236 1.00 1.20 H new ATOM 0 HD12 LEU A 122 5.311 -0.053 1.510 1.00 1.20 H new ATOM 0 HD13 LEU A 122 5.551 1.448 0.585 1.00 1.20 H new ATOM 0 HD21 LEU A 122 6.791 0.112 -1.853 1.00 1.00 H new ATOM 0 HD22 LEU A 122 7.465 1.565 -1.078 1.00 1.00 H new ATOM 0 HD23 LEU A 122 8.486 0.126 -1.312 1.00 1.00 H new ATOM 1888 N THR A 123 8.663 -0.778 4.588 1.00 0.22 N ATOM 1889 CA THR A 123 9.759 -1.068 5.483 1.00 0.21 C ATOM 1890 C THR A 123 10.400 -2.385 5.089 1.00 0.23 C ATOM 1891 O THR A 123 9.939 -3.437 5.483 1.00 0.32 O ATOM 1892 CB THR A 123 9.255 -1.177 6.928 1.00 0.24 C ATOM 1893 OG1 THR A 123 8.543 0.014 7.298 1.00 0.26 O ATOM 1894 CG2 THR A 123 10.403 -1.420 7.900 1.00 0.26 C ATOM 0 H THR A 123 7.842 -1.368 4.727 1.00 0.22 H new ATOM 0 HA THR A 123 10.487 -0.259 5.415 1.00 0.21 H new ATOM 0 HB THR A 123 8.580 -2.031 6.981 1.00 0.24 H new ATOM 0 HG1 THR A 123 7.776 -0.225 7.859 1.00 0.26 H new ATOM 0 HG21 THR A 123 10.012 -1.492 8.915 1.00 0.26 H new ATOM 0 HG22 THR A 123 10.910 -2.349 7.640 1.00 0.26 H new ATOM 0 HG23 THR A 123 11.110 -0.593 7.842 1.00 0.26 H new ATOM 1902 N ILE A 124 11.450 -2.339 4.305 1.00 0.20 N ATOM 1903 CA ILE A 124 12.073 -3.567 3.849 1.00 0.21 C ATOM 1904 C ILE A 124 13.458 -3.714 4.447 1.00 0.24 C ATOM 1905 O ILE A 124 14.184 -2.729 4.602 1.00 0.32 O ATOM 1906 CB ILE A 124 12.138 -3.640 2.310 1.00 0.23 C ATOM 1907 CG1 ILE A 124 12.892 -2.440 1.732 1.00 0.25 C ATOM 1908 CG2 ILE A 124 10.727 -3.712 1.731 1.00 0.25 C ATOM 1909 CD1 ILE A 124 13.094 -2.516 0.235 1.00 0.98 C ATOM 0 H ILE A 124 11.889 -1.481 3.971 1.00 0.20 H new ATOM 0 HA ILE A 124 11.452 -4.395 4.190 1.00 0.21 H new ATOM 0 HB ILE A 124 12.683 -4.542 2.033 1.00 0.23 H new ATOM 0 HG12 ILE A 124 12.344 -1.528 1.971 1.00 0.25 H new ATOM 0 HG13 ILE A 124 13.865 -2.364 2.218 1.00 0.25 H new ATOM 0 HG21 ILE A 124 10.782 -3.763 0.644 1.00 0.25 H new ATOM 0 HG22 ILE A 124 10.223 -4.600 2.111 1.00 0.25 H new ATOM 0 HG23 ILE A 124 10.168 -2.824 2.024 1.00 0.25 H new ATOM 0 HD11 ILE A 124 13.635 -1.633 -0.104 1.00 0.98 H new ATOM 0 HD12 ILE A 124 13.668 -3.410 -0.010 1.00 0.98 H new ATOM 0 HD13 ILE A 124 12.124 -2.561 -0.261 1.00 0.98 H new ATOM 1921 N ASP A 125 13.822 -4.936 4.799 1.00 0.25 N ATOM 1922 CA ASP A 125 15.100 -5.175 5.428 1.00 0.30 C ATOM 1923 C ASP A 125 16.145 -5.343 4.354 1.00 0.30 C ATOM 1924 O ASP A 125 16.186 -6.373 3.675 1.00 0.31 O ATOM 1925 CB ASP A 125 15.060 -6.416 6.327 1.00 0.37 C ATOM 1926 CG ASP A 125 14.139 -6.257 7.523 1.00 0.91 C ATOM 1927 OD1 ASP A 125 14.389 -5.362 8.357 1.00 1.44 O ATOM 1928 OD2 ASP A 125 13.142 -7.003 7.622 1.00 1.52 O ATOM 0 H ASP A 125 13.251 -5.770 4.659 1.00 0.25 H new ATOM 0 HA ASP A 125 15.346 -4.323 6.061 1.00 0.30 H new ATOM 0 HB2 ASP A 125 14.735 -7.274 5.738 1.00 0.37 H new ATOM 0 HB3 ASP A 125 16.068 -6.635 6.679 1.00 0.37 H new ATOM 1933 N LEU A 126 16.970 -4.314 4.210 1.00 0.32 N ATOM 1934 CA LEU A 126 17.995 -4.263 3.185 1.00 0.33 C ATOM 1935 C LEU A 126 19.358 -4.532 3.803 1.00 0.37 C ATOM 1936 O LEU A 126 19.501 -4.474 5.015 1.00 0.55 O ATOM 1937 CB LEU A 126 17.972 -2.885 2.510 1.00 0.42 C ATOM 1938 CG LEU A 126 16.728 -2.589 1.668 1.00 0.38 C ATOM 1939 CD1 LEU A 126 16.594 -1.095 1.426 1.00 1.26 C ATOM 1940 CD2 LEU A 126 16.801 -3.326 0.341 1.00 1.28 C ATOM 0 H LEU A 126 16.944 -3.487 4.807 1.00 0.32 H new ATOM 0 HA LEU A 126 17.800 -5.028 2.434 1.00 0.33 H new ATOM 0 HB2 LEU A 126 18.059 -2.120 3.281 1.00 0.42 H new ATOM 0 HB3 LEU A 126 18.852 -2.796 1.872 1.00 0.42 H new ATOM 0 HG LEU A 126 15.851 -2.935 2.216 1.00 0.38 H new ATOM 0 HD11 LEU A 126 15.705 -0.902 0.826 1.00 1.26 H new ATOM 0 HD12 LEU A 126 16.506 -0.578 2.382 1.00 1.26 H new ATOM 0 HD13 LEU A 126 17.475 -0.732 0.897 1.00 1.26 H new ATOM 0 HD21 LEU A 126 15.910 -3.106 -0.247 1.00 1.28 H new ATOM 0 HD22 LEU A 126 17.686 -3.002 -0.207 1.00 1.28 H new ATOM 0 HD23 LEU A 126 16.859 -4.399 0.523 1.00 1.28 H new ATOM 1952 N PRO A 127 20.385 -4.831 3.000 1.00 0.43 N ATOM 1953 CA PRO A 127 21.723 -5.101 3.538 1.00 0.52 C ATOM 1954 C PRO A 127 22.404 -3.855 4.110 1.00 0.60 C ATOM 1955 O PRO A 127 23.051 -3.916 5.155 1.00 0.74 O ATOM 1956 CB PRO A 127 22.495 -5.622 2.330 1.00 0.60 C ATOM 1957 CG PRO A 127 21.783 -5.068 1.142 1.00 0.73 C ATOM 1958 CD PRO A 127 20.334 -4.966 1.528 1.00 0.55 C ATOM 0 HA PRO A 127 21.681 -5.800 4.374 1.00 0.52 H new ATOM 0 HB2 PRO A 127 23.534 -5.293 2.355 1.00 0.60 H new ATOM 0 HB3 PRO A 127 22.506 -6.712 2.310 1.00 0.60 H new ATOM 0 HG2 PRO A 127 22.183 -4.091 0.870 1.00 0.73 H new ATOM 0 HG3 PRO A 127 21.910 -5.717 0.275 1.00 0.73 H new ATOM 0 HD2 PRO A 127 19.853 -4.107 1.061 1.00 0.55 H new ATOM 0 HD3 PRO A 127 19.773 -5.850 1.224 1.00 0.55 H new ATOM 1966 N VAL A 128 22.251 -2.724 3.426 1.00 0.60 N ATOM 1967 CA VAL A 128 22.961 -1.506 3.805 1.00 0.72 C ATOM 1968 C VAL A 128 22.379 -0.861 5.058 1.00 0.71 C ATOM 1969 O VAL A 128 23.066 -0.692 6.061 1.00 0.82 O ATOM 1970 CB VAL A 128 22.950 -0.473 2.663 1.00 0.83 C ATOM 1971 CG1 VAL A 128 23.617 0.825 3.093 1.00 1.12 C ATOM 1972 CG2 VAL A 128 23.632 -1.040 1.433 1.00 1.02 C ATOM 0 H VAL A 128 21.645 -2.626 2.611 1.00 0.60 H new ATOM 0 HA VAL A 128 23.986 -1.810 4.015 1.00 0.72 H new ATOM 0 HB VAL A 128 21.912 -0.251 2.416 1.00 0.83 H new ATOM 0 HG11 VAL A 128 23.595 1.536 2.267 1.00 1.12 H new ATOM 0 HG12 VAL A 128 23.083 1.243 3.946 1.00 1.12 H new ATOM 0 HG13 VAL A 128 24.651 0.627 3.374 1.00 1.12 H new ATOM 0 HG21 VAL A 128 23.617 -0.299 0.634 1.00 1.02 H new ATOM 0 HG22 VAL A 128 24.665 -1.293 1.674 1.00 1.02 H new ATOM 0 HG23 VAL A 128 23.106 -1.937 1.106 1.00 1.02 H new ATOM 1982 N VAL A 129 21.105 -0.524 4.996 1.00 0.62 N ATOM 1983 CA VAL A 129 20.449 0.189 6.081 1.00 0.63 C ATOM 1984 C VAL A 129 19.847 -0.807 7.075 1.00 0.55 C ATOM 1985 O VAL A 129 19.375 -0.451 8.156 1.00 0.55 O ATOM 1986 CB VAL A 129 19.366 1.130 5.503 1.00 0.69 C ATOM 1987 CG1 VAL A 129 18.308 0.345 4.748 1.00 1.35 C ATOM 1988 CG2 VAL A 129 18.751 2.004 6.585 1.00 1.26 C ATOM 0 H VAL A 129 20.499 -0.733 4.202 1.00 0.62 H new ATOM 0 HA VAL A 129 21.180 0.795 6.616 1.00 0.63 H new ATOM 0 HB VAL A 129 19.852 1.797 4.791 1.00 0.69 H new ATOM 0 HG11 VAL A 129 17.559 1.031 4.352 1.00 1.35 H new ATOM 0 HG12 VAL A 129 18.775 -0.197 3.925 1.00 1.35 H new ATOM 0 HG13 VAL A 129 17.830 -0.364 5.424 1.00 1.35 H new ATOM 0 HG21 VAL A 129 17.994 2.652 6.143 1.00 1.26 H new ATOM 0 HG22 VAL A 129 18.289 1.373 7.344 1.00 1.26 H new ATOM 0 HG23 VAL A 129 19.528 2.615 7.045 1.00 1.26 H new ATOM 1998 N GLY A 130 19.904 -2.068 6.682 1.00 0.53 N ATOM 1999 CA GLY A 130 19.323 -3.153 7.466 1.00 0.55 C ATOM 2000 C GLY A 130 17.807 -3.163 7.410 1.00 0.58 C ATOM 2001 O GLY A 130 17.183 -4.217 7.488 1.00 1.05 O ATOM 0 H GLY A 130 20.351 -2.371 5.817 1.00 0.53 H new ATOM 0 HA2 GLY A 130 19.703 -4.106 7.099 1.00 0.55 H new ATOM 0 HA3 GLY A 130 19.644 -3.060 8.503 1.00 0.55 H new ATOM 2005 N GLU A 131 17.232 -1.980 7.269 1.00 0.49 N ATOM 2006 CA GLU A 131 15.798 -1.797 7.156 1.00 0.46 C ATOM 2007 C GLU A 131 15.522 -0.373 6.684 1.00 0.49 C ATOM 2008 O GLU A 131 16.029 0.591 7.260 1.00 0.75 O ATOM 2009 CB GLU A 131 15.113 -2.044 8.505 1.00 0.59 C ATOM 2010 CG GLU A 131 15.399 -0.967 9.540 1.00 0.73 C ATOM 2011 CD GLU A 131 14.807 -1.271 10.894 1.00 0.93 C ATOM 2012 OE1 GLU A 131 15.086 -2.359 11.438 1.00 1.01 O ATOM 2013 OE2 GLU A 131 14.039 -0.436 11.412 1.00 1.16 O ATOM 0 H GLU A 131 17.759 -1.107 7.229 1.00 0.49 H new ATOM 0 HA GLU A 131 15.398 -2.513 6.438 1.00 0.46 H new ATOM 0 HB2 GLU A 131 14.036 -2.110 8.349 1.00 0.59 H new ATOM 0 HB3 GLU A 131 15.438 -3.008 8.897 1.00 0.59 H new ATOM 0 HG2 GLU A 131 16.478 -0.847 9.641 1.00 0.73 H new ATOM 0 HG3 GLU A 131 15.004 -0.016 9.183 1.00 0.73 H new ATOM 2020 N PHE A 132 14.763 -0.228 5.623 1.00 0.39 N ATOM 2021 CA PHE A 132 14.439 1.096 5.131 1.00 0.48 C ATOM 2022 C PHE A 132 12.932 1.256 5.068 1.00 0.35 C ATOM 2023 O PHE A 132 12.235 0.342 4.635 1.00 0.33 O ATOM 2024 CB PHE A 132 15.070 1.331 3.755 1.00 0.69 C ATOM 2025 CG PHE A 132 15.169 2.781 3.383 1.00 1.02 C ATOM 2026 CD1 PHE A 132 15.885 3.666 4.168 1.00 1.22 C ATOM 2027 CD2 PHE A 132 14.533 3.258 2.249 1.00 1.31 C ATOM 2028 CE1 PHE A 132 15.967 5.002 3.827 1.00 1.66 C ATOM 2029 CE2 PHE A 132 14.612 4.592 1.904 1.00 1.74 C ATOM 2030 CZ PHE A 132 15.373 5.464 2.696 1.00 1.91 C ATOM 0 H PHE A 132 14.361 -0.998 5.088 1.00 0.39 H new ATOM 0 HA PHE A 132 14.847 1.841 5.814 1.00 0.48 H new ATOM 0 HB2 PHE A 132 16.067 0.891 3.741 1.00 0.69 H new ATOM 0 HB3 PHE A 132 14.482 0.810 3.000 1.00 0.69 H new ATOM 0 HD1 PHE A 132 16.385 3.309 5.056 1.00 1.22 H new ATOM 0 HD2 PHE A 132 13.969 2.578 1.628 1.00 1.31 H new ATOM 0 HE1 PHE A 132 16.508 5.685 4.465 1.00 1.66 H new ATOM 0 HE2 PHE A 132 14.092 4.961 1.032 1.00 1.74 H new ATOM 0 HZ PHE A 132 15.486 6.499 2.408 1.00 1.91 H new ATOM 2040 N THR A 133 12.427 2.394 5.526 1.00 0.37 N ATOM 2041 CA THR A 133 10.991 2.604 5.568 1.00 0.32 C ATOM 2042 C THR A 133 10.586 3.918 4.887 1.00 0.31 C ATOM 2043 O THR A 133 10.777 5.014 5.419 1.00 0.36 O ATOM 2044 CB THR A 133 10.454 2.533 7.020 1.00 0.44 C ATOM 2045 OG1 THR A 133 9.032 2.702 7.033 1.00 1.19 O ATOM 2046 CG2 THR A 133 11.111 3.569 7.926 1.00 1.17 C ATOM 0 H THR A 133 12.985 3.176 5.869 1.00 0.37 H new ATOM 0 HA THR A 133 10.530 1.794 5.003 1.00 0.32 H new ATOM 0 HB THR A 133 10.706 1.547 7.410 1.00 0.44 H new ATOM 0 HG1 THR A 133 8.599 1.827 7.123 1.00 1.19 H new ATOM 0 HG21 THR A 133 10.704 3.482 8.933 1.00 1.17 H new ATOM 0 HG22 THR A 133 12.187 3.398 7.954 1.00 1.17 H new ATOM 0 HG23 THR A 133 10.912 4.569 7.539 1.00 1.17 H new ATOM 2054 N ILE A 134 10.062 3.789 3.677 1.00 0.28 N ATOM 2055 CA ILE A 134 9.547 4.927 2.920 1.00 0.31 C ATOM 2056 C ILE A 134 8.127 4.647 2.450 1.00 0.28 C ATOM 2057 O ILE A 134 7.796 3.514 2.133 1.00 0.26 O ATOM 2058 CB ILE A 134 10.440 5.253 1.704 1.00 0.36 C ATOM 2059 CG1 ILE A 134 10.818 3.971 0.947 1.00 0.41 C ATOM 2060 CG2 ILE A 134 11.678 6.016 2.141 1.00 0.41 C ATOM 2061 CD1 ILE A 134 9.882 3.635 -0.195 1.00 0.50 C ATOM 0 H ILE A 134 9.981 2.896 3.191 1.00 0.28 H new ATOM 0 HA ILE A 134 9.549 5.791 3.585 1.00 0.31 H new ATOM 0 HB ILE A 134 9.875 5.889 1.022 1.00 0.36 H new ATOM 0 HG12 ILE A 134 11.830 4.077 0.556 1.00 0.41 H new ATOM 0 HG13 ILE A 134 10.833 3.137 1.649 1.00 0.41 H new ATOM 0 HG21 ILE A 134 12.295 6.237 1.270 1.00 0.41 H new ATOM 0 HG22 ILE A 134 11.380 6.948 2.621 1.00 0.41 H new ATOM 0 HG23 ILE A 134 12.248 5.411 2.846 1.00 0.41 H new ATOM 0 HD11 ILE A 134 10.215 2.717 -0.680 1.00 0.50 H new ATOM 0 HD12 ILE A 134 8.872 3.496 0.191 1.00 0.50 H new ATOM 0 HD13 ILE A 134 9.884 4.450 -0.919 1.00 0.50 H new ATOM 2073 N PRO A 135 7.255 5.657 2.421 1.00 0.30 N ATOM 2074 CA PRO A 135 5.889 5.474 1.970 1.00 0.29 C ATOM 2075 C PRO A 135 5.693 5.757 0.478 1.00 0.28 C ATOM 2076 O PRO A 135 6.517 6.411 -0.170 1.00 0.31 O ATOM 2077 CB PRO A 135 5.139 6.497 2.817 1.00 0.35 C ATOM 2078 CG PRO A 135 6.107 7.626 2.994 1.00 0.45 C ATOM 2079 CD PRO A 135 7.500 7.041 2.865 1.00 0.39 C ATOM 0 HA PRO A 135 5.551 4.444 2.083 1.00 0.29 H new ATOM 0 HB2 PRO A 135 4.228 6.831 2.320 1.00 0.35 H new ATOM 0 HB3 PRO A 135 4.843 6.075 3.777 1.00 0.35 H new ATOM 0 HG2 PRO A 135 5.942 8.397 2.242 1.00 0.45 H new ATOM 0 HG3 PRO A 135 5.976 8.097 3.968 1.00 0.45 H new ATOM 0 HD2 PRO A 135 8.101 7.593 2.143 1.00 0.39 H new ATOM 0 HD3 PRO A 135 8.036 7.069 3.814 1.00 0.39 H new ATOM 2087 N ILE A 136 4.581 5.270 -0.039 1.00 0.26 N ATOM 2088 CA ILE A 136 4.195 5.457 -1.422 1.00 0.27 C ATOM 2089 C ILE A 136 2.678 5.266 -1.496 1.00 0.26 C ATOM 2090 O ILE A 136 2.067 4.827 -0.520 1.00 0.26 O ATOM 2091 CB ILE A 136 4.975 4.497 -2.375 1.00 0.28 C ATOM 2092 CG1 ILE A 136 4.680 4.805 -3.858 1.00 0.44 C ATOM 2093 CG2 ILE A 136 4.689 3.040 -2.045 1.00 0.33 C ATOM 2094 CD1 ILE A 136 3.697 3.861 -4.526 1.00 0.32 C ATOM 0 H ILE A 136 3.910 4.724 0.501 1.00 0.26 H new ATOM 0 HA ILE A 136 4.454 6.459 -1.764 1.00 0.27 H new ATOM 0 HB ILE A 136 6.039 4.671 -2.213 1.00 0.28 H new ATOM 0 HG12 ILE A 136 4.293 5.821 -3.932 1.00 0.44 H new ATOM 0 HG13 ILE A 136 5.618 4.780 -4.412 1.00 0.44 H new ATOM 0 HG21 ILE A 136 5.246 2.397 -2.726 1.00 0.33 H new ATOM 0 HG22 ILE A 136 4.993 2.833 -1.019 1.00 0.33 H new ATOM 0 HG23 ILE A 136 3.622 2.845 -2.154 1.00 0.33 H new ATOM 0 HD11 ILE A 136 3.555 4.159 -5.565 1.00 0.32 H new ATOM 0 HD12 ILE A 136 4.088 2.844 -4.490 1.00 0.32 H new ATOM 0 HD13 ILE A 136 2.741 3.901 -4.003 1.00 0.32 H new ATOM 2106 N SER A 137 2.063 5.611 -2.606 1.00 0.28 N ATOM 2107 CA SER A 137 0.617 5.680 -2.650 1.00 0.30 C ATOM 2108 C SER A 137 0.073 5.265 -4.004 1.00 0.30 C ATOM 2109 O SER A 137 0.748 5.395 -5.026 1.00 0.32 O ATOM 2110 CB SER A 137 0.166 7.090 -2.273 1.00 0.34 C ATOM 2111 OG SER A 137 0.605 8.054 -3.217 1.00 0.88 O ATOM 0 H SER A 137 2.533 5.846 -3.480 1.00 0.28 H new ATOM 0 HA SER A 137 0.212 4.972 -1.927 1.00 0.30 H new ATOM 0 HB2 SER A 137 -0.921 7.118 -2.204 1.00 0.34 H new ATOM 0 HB3 SER A 137 0.554 7.344 -1.287 1.00 0.34 H new ATOM 0 HG SER A 137 0.297 8.943 -2.944 1.00 0.88 H new ATOM 2117 N SER A 138 -1.149 4.748 -4.006 1.00 0.31 N ATOM 2118 CA SER A 138 -1.792 4.310 -5.226 1.00 0.34 C ATOM 2119 C SER A 138 -3.288 4.552 -5.105 1.00 0.34 C ATOM 2120 O SER A 138 -3.951 3.933 -4.275 1.00 0.35 O ATOM 2121 CB SER A 138 -1.509 2.821 -5.468 1.00 0.40 C ATOM 2122 OG SER A 138 -2.056 2.380 -6.699 1.00 0.96 O ATOM 0 H SER A 138 -1.714 4.623 -3.166 1.00 0.31 H new ATOM 0 HA SER A 138 -1.399 4.873 -6.073 1.00 0.34 H new ATOM 0 HB2 SER A 138 -0.433 2.649 -5.465 1.00 0.40 H new ATOM 0 HB3 SER A 138 -1.928 2.233 -4.651 1.00 0.40 H new ATOM 0 HG SER A 138 -1.857 1.429 -6.823 1.00 0.96 H new ATOM 2128 N LYS A 139 -3.812 5.466 -5.906 1.00 0.36 N ATOM 2129 CA LYS A 139 -5.218 5.828 -5.814 1.00 0.38 C ATOM 2130 C LYS A 139 -5.925 5.647 -7.147 1.00 0.41 C ATOM 2131 O LYS A 139 -5.295 5.716 -8.205 1.00 0.47 O ATOM 2132 CB LYS A 139 -5.357 7.266 -5.312 1.00 0.44 C ATOM 2133 CG LYS A 139 -4.597 8.296 -6.128 1.00 0.57 C ATOM 2134 CD LYS A 139 -4.185 9.480 -5.270 1.00 0.92 C ATOM 2135 CE LYS A 139 -5.369 10.066 -4.506 1.00 1.35 C ATOM 2136 NZ LYS A 139 -6.406 10.644 -5.403 1.00 1.76 N ATOM 0 H LYS A 139 -3.289 5.968 -6.623 1.00 0.36 H new ATOM 0 HA LYS A 139 -5.697 5.159 -5.099 1.00 0.38 H new ATOM 0 HB2 LYS A 139 -6.413 7.534 -5.306 1.00 0.44 H new ATOM 0 HB3 LYS A 139 -5.010 7.312 -4.280 1.00 0.44 H new ATOM 0 HG2 LYS A 139 -3.712 7.835 -6.566 1.00 0.57 H new ATOM 0 HG3 LYS A 139 -5.219 8.641 -6.954 1.00 0.57 H new ATOM 0 HD2 LYS A 139 -3.416 9.167 -4.564 1.00 0.92 H new ATOM 0 HD3 LYS A 139 -3.743 10.250 -5.902 1.00 0.92 H new ATOM 0 HE2 LYS A 139 -5.820 9.287 -3.891 1.00 1.35 H new ATOM 0 HE3 LYS A 139 -5.010 10.840 -3.827 1.00 1.35 H new ATOM 0 HZ1 LYS A 139 -6.500 11.662 -5.214 1.00 1.76 H new ATOM 0 HZ2 LYS A 139 -6.127 10.500 -6.394 1.00 1.76 H new ATOM 0 HZ3 LYS A 139 -7.317 10.174 -5.229 1.00 1.76 H new ATOM 2150 N GLY A 140 -7.231 5.408 -7.095 1.00 0.42 N ATOM 2151 CA GLY A 140 -7.998 5.172 -8.290 1.00 0.50 C ATOM 2152 C GLY A 140 -9.488 5.302 -8.026 1.00 0.46 C ATOM 2153 O GLY A 140 -9.979 4.925 -6.963 1.00 0.47 O ATOM 0 H GLY A 140 -7.772 5.375 -6.231 1.00 0.42 H new ATOM 0 HA2 GLY A 140 -7.700 5.882 -9.062 1.00 0.50 H new ATOM 0 HA3 GLY A 140 -7.780 4.175 -8.673 1.00 0.50 H new ATOM 2157 N GLU A 141 -10.182 5.838 -9.006 1.00 0.44 N ATOM 2158 CA GLU A 141 -11.611 6.099 -8.896 1.00 0.42 C ATOM 2159 C GLU A 141 -12.395 5.130 -9.764 1.00 0.43 C ATOM 2160 O GLU A 141 -12.069 4.946 -10.939 1.00 0.48 O ATOM 2161 CB GLU A 141 -11.933 7.541 -9.303 1.00 0.45 C ATOM 2162 CG GLU A 141 -10.945 8.570 -8.771 1.00 0.52 C ATOM 2163 CD GLU A 141 -9.775 8.823 -9.705 1.00 1.24 C ATOM 2164 OE1 GLU A 141 -9.507 7.966 -10.575 1.00 1.51 O ATOM 2165 OE2 GLU A 141 -9.102 9.867 -9.568 1.00 2.10 O ATOM 0 H GLU A 141 -9.777 6.107 -9.903 1.00 0.44 H new ATOM 0 HA GLU A 141 -11.902 5.958 -7.855 1.00 0.42 H new ATOM 0 HB2 GLU A 141 -11.957 7.604 -10.391 1.00 0.45 H new ATOM 0 HB3 GLU A 141 -12.932 7.794 -8.947 1.00 0.45 H new ATOM 0 HG2 GLU A 141 -11.470 9.509 -8.595 1.00 0.52 H new ATOM 0 HG3 GLU A 141 -10.564 8.232 -7.807 1.00 0.52 H new ATOM 2172 N ILE A 142 -13.439 4.521 -9.204 1.00 0.42 N ATOM 2173 CA ILE A 142 -14.256 3.553 -9.928 1.00 0.47 C ATOM 2174 C ILE A 142 -15.686 3.680 -9.408 1.00 0.46 C ATOM 2175 O ILE A 142 -15.927 4.426 -8.458 1.00 0.42 O ATOM 2176 CB ILE A 142 -13.780 2.067 -9.794 1.00 0.54 C ATOM 2177 CG1 ILE A 142 -14.210 1.430 -8.461 1.00 0.76 C ATOM 2178 CG2 ILE A 142 -12.272 1.948 -9.971 1.00 0.60 C ATOM 2179 CD1 ILE A 142 -13.557 2.022 -7.234 1.00 0.67 C ATOM 0 H ILE A 142 -13.739 4.684 -8.243 1.00 0.42 H new ATOM 0 HA ILE A 142 -14.172 3.786 -10.990 1.00 0.47 H new ATOM 0 HB ILE A 142 -14.271 1.516 -10.596 1.00 0.54 H new ATOM 0 HG12 ILE A 142 -15.291 1.526 -8.361 1.00 0.76 H new ATOM 0 HG13 ILE A 142 -13.986 0.364 -8.495 1.00 0.76 H new ATOM 0 HG21 ILE A 142 -11.975 0.904 -9.872 1.00 0.60 H new ATOM 0 HG22 ILE A 142 -11.992 2.313 -10.959 1.00 0.60 H new ATOM 0 HG23 ILE A 142 -11.768 2.542 -9.209 1.00 0.60 H new ATOM 0 HD11 ILE A 142 -13.922 1.509 -6.344 1.00 0.67 H new ATOM 0 HD12 ILE A 142 -12.476 1.902 -7.304 1.00 0.67 H new ATOM 0 HD13 ILE A 142 -13.801 3.082 -7.168 1.00 0.67 H new ATOM 2191 N LYS A 143 -16.624 2.980 -10.027 1.00 0.53 N ATOM 2192 CA LYS A 143 -18.027 3.073 -9.631 1.00 0.57 C ATOM 2193 C LYS A 143 -18.265 2.563 -8.203 1.00 0.54 C ATOM 2194 O LYS A 143 -17.370 2.005 -7.567 1.00 0.57 O ATOM 2195 CB LYS A 143 -18.910 2.307 -10.619 1.00 0.70 C ATOM 2196 CG LYS A 143 -18.442 0.886 -10.883 1.00 1.44 C ATOM 2197 CD LYS A 143 -19.350 0.174 -11.870 1.00 2.04 C ATOM 2198 CE LYS A 143 -18.702 -1.090 -12.401 1.00 2.74 C ATOM 2199 NZ LYS A 143 -17.486 -0.785 -13.198 1.00 3.53 N ATOM 0 H LYS A 143 -16.444 2.343 -10.803 1.00 0.53 H new ATOM 0 HA LYS A 143 -18.296 4.129 -9.647 1.00 0.57 H new ATOM 0 HB2 LYS A 143 -19.930 2.279 -10.235 1.00 0.70 H new ATOM 0 HB3 LYS A 143 -18.940 2.851 -11.563 1.00 0.70 H new ATOM 0 HG2 LYS A 143 -17.424 0.904 -11.272 1.00 1.44 H new ATOM 0 HG3 LYS A 143 -18.416 0.331 -9.945 1.00 1.44 H new ATOM 0 HD2 LYS A 143 -20.294 -0.075 -11.385 1.00 2.04 H new ATOM 0 HD3 LYS A 143 -19.584 0.842 -12.699 1.00 2.04 H new ATOM 0 HE2 LYS A 143 -18.438 -1.742 -11.568 1.00 2.74 H new ATOM 0 HE3 LYS A 143 -19.416 -1.634 -13.019 1.00 2.74 H new ATOM 0 HZ1 LYS A 143 -17.282 -1.579 -13.838 1.00 3.53 H new ATOM 0 HZ2 LYS A 143 -17.644 0.078 -13.756 1.00 3.53 H new ATOM 0 HZ3 LYS A 143 -16.679 -0.640 -12.558 1.00 3.53 H new ATOM 2213 N LEU A 144 -19.491 2.761 -7.725 1.00 0.60 N ATOM 2214 CA LEU A 144 -19.878 2.436 -6.351 1.00 0.66 C ATOM 2215 C LEU A 144 -19.663 0.950 -6.049 1.00 0.60 C ATOM 2216 O LEU A 144 -19.918 0.095 -6.901 1.00 0.63 O ATOM 2217 CB LEU A 144 -21.357 2.809 -6.147 1.00 0.83 C ATOM 2218 CG LEU A 144 -21.837 2.927 -4.696 1.00 0.69 C ATOM 2219 CD1 LEU A 144 -21.200 4.127 -4.014 1.00 1.21 C ATOM 2220 CD2 LEU A 144 -23.352 3.043 -4.648 1.00 1.23 C ATOM 0 H LEU A 144 -20.250 3.154 -8.282 1.00 0.60 H new ATOM 0 HA LEU A 144 -19.251 3.006 -5.665 1.00 0.66 H new ATOM 0 HB2 LEU A 144 -21.541 3.760 -6.646 1.00 0.83 H new ATOM 0 HB3 LEU A 144 -21.970 2.061 -6.650 1.00 0.83 H new ATOM 0 HG LEU A 144 -21.535 2.026 -4.163 1.00 0.69 H new ATOM 0 HD11 LEU A 144 -21.555 4.192 -2.985 1.00 1.21 H new ATOM 0 HD12 LEU A 144 -20.116 4.014 -4.018 1.00 1.21 H new ATOM 0 HD13 LEU A 144 -21.472 5.037 -4.549 1.00 1.21 H new ATOM 0 HD21 LEU A 144 -23.678 3.126 -3.611 1.00 1.23 H new ATOM 0 HD22 LEU A 144 -23.667 3.929 -5.199 1.00 1.23 H new ATOM 0 HD23 LEU A 144 -23.799 2.157 -5.099 1.00 1.23 H new ATOM 2232 N PRO A 145 -19.167 0.628 -4.836 1.00 0.61 N ATOM 2233 CA PRO A 145 -18.978 -0.760 -4.392 1.00 0.64 C ATOM 2234 C PRO A 145 -20.304 -1.509 -4.234 1.00 0.66 C ATOM 2235 O PRO A 145 -21.380 -0.916 -4.345 1.00 0.65 O ATOM 2236 CB PRO A 145 -18.280 -0.616 -3.033 1.00 0.71 C ATOM 2237 CG PRO A 145 -18.637 0.752 -2.567 1.00 0.69 C ATOM 2238 CD PRO A 145 -18.735 1.592 -3.808 1.00 0.67 C ATOM 0 HA PRO A 145 -18.408 -1.340 -5.117 1.00 0.64 H new ATOM 0 HB2 PRO A 145 -18.622 -1.375 -2.330 1.00 0.71 H new ATOM 0 HB3 PRO A 145 -17.200 -0.733 -3.128 1.00 0.71 H new ATOM 0 HG2 PRO A 145 -19.581 0.746 -2.023 1.00 0.69 H new ATOM 0 HG3 PRO A 145 -17.880 1.144 -1.888 1.00 0.69 H new ATOM 0 HD2 PRO A 145 -19.454 2.403 -3.689 1.00 0.67 H new ATOM 0 HD3 PRO A 145 -17.778 2.049 -4.061 1.00 0.67 H new ATOM 2246 N THR A 146 -20.216 -2.811 -3.978 1.00 0.77 N ATOM 2247 CA THR A 146 -21.397 -3.657 -3.855 1.00 0.90 C ATOM 2248 C THR A 146 -22.307 -3.188 -2.713 1.00 0.92 C ATOM 2249 O THR A 146 -21.880 -3.047 -1.566 1.00 1.05 O ATOM 2250 CB THR A 146 -20.995 -5.139 -3.659 1.00 1.14 C ATOM 2251 OG1 THR A 146 -22.158 -5.963 -3.519 1.00 1.71 O ATOM 2252 CG2 THR A 146 -20.089 -5.317 -2.446 1.00 1.66 C ATOM 0 H THR A 146 -19.333 -3.305 -3.851 1.00 0.77 H new ATOM 0 HA THR A 146 -21.960 -3.573 -4.785 1.00 0.90 H new ATOM 0 HB THR A 146 -20.442 -5.446 -4.547 1.00 1.14 H new ATOM 0 HG1 THR A 146 -21.885 -6.896 -3.398 1.00 1.71 H new ATOM 0 HG21 THR A 146 -19.827 -6.370 -2.339 1.00 1.66 H new ATOM 0 HG22 THR A 146 -19.181 -4.729 -2.580 1.00 1.66 H new ATOM 0 HG23 THR A 146 -20.610 -4.980 -1.550 1.00 1.66 H new ATOM 2260 N PHE A 147 -23.568 -2.942 -3.044 1.00 0.95 N ATOM 2261 CA PHE A 147 -24.533 -2.422 -2.086 1.00 1.04 C ATOM 2262 C PHE A 147 -25.937 -2.831 -2.503 1.00 1.29 C ATOM 2263 O PHE A 147 -26.167 -3.196 -3.657 1.00 2.10 O ATOM 2264 CB PHE A 147 -24.447 -0.891 -2.024 1.00 1.24 C ATOM 2265 CG PHE A 147 -25.087 -0.198 -3.202 1.00 1.45 C ATOM 2266 CD1 PHE A 147 -24.555 -0.344 -4.475 1.00 1.49 C ATOM 2267 CD2 PHE A 147 -26.204 0.608 -3.036 1.00 1.97 C ATOM 2268 CE1 PHE A 147 -25.127 0.295 -5.557 1.00 2.08 C ATOM 2269 CE2 PHE A 147 -26.779 1.250 -4.117 1.00 2.58 C ATOM 2270 CZ PHE A 147 -26.291 1.064 -5.367 1.00 2.64 C ATOM 0 H PHE A 147 -23.948 -3.096 -3.978 1.00 0.95 H new ATOM 0 HA PHE A 147 -24.307 -2.832 -1.102 1.00 1.04 H new ATOM 0 HB2 PHE A 147 -24.925 -0.546 -1.107 1.00 1.24 H new ATOM 0 HB3 PHE A 147 -23.399 -0.597 -1.967 1.00 1.24 H new ATOM 0 HD1 PHE A 147 -23.683 -0.965 -4.621 1.00 1.49 H new ATOM 0 HD2 PHE A 147 -26.629 0.735 -2.051 1.00 1.97 H new ATOM 0 HE1 PHE A 147 -24.686 0.206 -6.539 1.00 2.08 H new ATOM 0 HE2 PHE A 147 -27.624 1.905 -3.964 1.00 2.58 H new ATOM 0 HZ PHE A 147 -26.793 1.504 -6.216 1.00 2.64 H new ATOM 2280 N LYS A 148 -26.869 -2.772 -1.567 1.00 1.33 N ATOM 2281 CA LYS A 148 -28.269 -2.997 -1.881 1.00 1.75 C ATOM 2282 C LYS A 148 -29.140 -2.215 -0.912 1.00 1.97 C ATOM 2283 O LYS A 148 -29.696 -2.777 0.025 1.00 2.44 O ATOM 2284 CB LYS A 148 -28.604 -4.492 -1.832 1.00 2.02 C ATOM 2285 CG LYS A 148 -29.889 -4.856 -2.559 1.00 2.73 C ATOM 2286 CD LYS A 148 -29.862 -4.392 -4.011 1.00 2.77 C ATOM 2287 CE LYS A 148 -28.647 -4.930 -4.753 1.00 3.02 C ATOM 2288 NZ LYS A 148 -28.591 -4.440 -6.154 1.00 3.72 N ATOM 0 H LYS A 148 -26.682 -2.570 -0.585 1.00 1.33 H new ATOM 0 HA LYS A 148 -28.466 -2.647 -2.894 1.00 1.75 H new ATOM 0 HB2 LYS A 148 -27.779 -5.054 -2.268 1.00 2.02 H new ATOM 0 HB3 LYS A 148 -28.686 -4.803 -0.790 1.00 2.02 H new ATOM 0 HG2 LYS A 148 -30.034 -5.936 -2.524 1.00 2.73 H new ATOM 0 HG3 LYS A 148 -30.738 -4.403 -2.047 1.00 2.73 H new ATOM 0 HD2 LYS A 148 -30.771 -4.721 -4.515 1.00 2.77 H new ATOM 0 HD3 LYS A 148 -29.856 -3.303 -4.045 1.00 2.77 H new ATOM 0 HE2 LYS A 148 -27.740 -4.632 -4.228 1.00 3.02 H new ATOM 0 HE3 LYS A 148 -28.673 -6.020 -4.750 1.00 3.02 H new ATOM 0 HZ1 LYS A 148 -27.749 -4.829 -6.625 1.00 3.72 H new ATOM 0 HZ2 LYS A 148 -29.445 -4.746 -6.663 1.00 3.72 H new ATOM 0 HZ3 LYS A 148 -28.540 -3.401 -6.157 1.00 3.72 H new ATOM 2302 N ASP A 149 -29.199 -0.899 -1.128 1.00 2.18 N ATOM 2303 CA ASP A 149 -29.940 0.017 -0.254 1.00 2.45 C ATOM 2304 C ASP A 149 -29.289 0.093 1.125 1.00 2.12 C ATOM 2305 O ASP A 149 -29.853 0.648 2.067 1.00 2.33 O ATOM 2306 CB ASP A 149 -31.412 -0.407 -0.131 1.00 3.03 C ATOM 2307 CG ASP A 149 -32.164 -0.315 -1.448 1.00 3.79 C ATOM 2308 OD1 ASP A 149 -31.972 -1.197 -2.315 1.00 4.28 O ATOM 2309 OD2 ASP A 149 -32.963 0.630 -1.619 1.00 4.19 O ATOM 0 H ASP A 149 -28.736 -0.438 -1.911 1.00 2.18 H new ATOM 0 HA ASP A 149 -29.909 1.009 -0.706 1.00 2.45 H new ATOM 0 HB2 ASP A 149 -31.460 -1.431 0.239 1.00 3.03 H new ATOM 0 HB3 ASP A 149 -31.906 0.223 0.609 1.00 3.03 H new ATOM 2314 N PHE A 150 -28.088 -0.460 1.231 1.00 1.79 N ATOM 2315 CA PHE A 150 -27.354 -0.472 2.488 1.00 1.84 C ATOM 2316 C PHE A 150 -26.171 0.477 2.424 1.00 1.69 C ATOM 2317 O PHE A 150 -25.935 1.248 3.353 1.00 1.94 O ATOM 2318 CB PHE A 150 -26.827 -1.877 2.795 1.00 1.85 C ATOM 2319 CG PHE A 150 -27.877 -2.946 2.821 1.00 2.15 C ATOM 2320 CD1 PHE A 150 -29.018 -2.809 3.595 1.00 2.53 C ATOM 2321 CD2 PHE A 150 -27.715 -4.099 2.071 1.00 2.26 C ATOM 2322 CE1 PHE A 150 -29.977 -3.802 3.618 1.00 2.86 C ATOM 2323 CE2 PHE A 150 -28.670 -5.094 2.089 1.00 2.62 C ATOM 2324 CZ PHE A 150 -29.804 -4.947 2.863 1.00 2.86 C ATOM 0 H PHE A 150 -27.600 -0.909 0.456 1.00 1.79 H new ATOM 0 HA PHE A 150 -28.042 -0.156 3.272 1.00 1.84 H new ATOM 0 HB2 PHE A 150 -26.077 -2.141 2.049 1.00 1.85 H new ATOM 0 HB3 PHE A 150 -26.322 -1.858 3.761 1.00 1.85 H new ATOM 0 HD1 PHE A 150 -29.159 -1.916 4.186 1.00 2.53 H new ATOM 0 HD2 PHE A 150 -26.830 -4.221 1.464 1.00 2.26 H new ATOM 0 HE1 PHE A 150 -30.862 -3.684 4.226 1.00 2.86 H new ATOM 0 HE2 PHE A 150 -28.531 -5.987 1.498 1.00 2.62 H new ATOM 0 HZ PHE A 150 -30.554 -5.724 2.878 1.00 2.86 H new ATOM 2334 N PHE A 151 -25.472 0.423 1.290 1.00 1.50 N ATOM 2335 CA PHE A 151 -24.157 1.033 1.124 1.00 1.73 C ATOM 2336 C PHE A 151 -23.139 0.250 1.936 1.00 2.71 C ATOM 2337 O PHE A 151 -22.730 -0.836 1.464 1.00 3.26 O ATOM 2338 CB PHE A 151 -24.132 2.520 1.510 1.00 1.19 C ATOM 2339 CG PHE A 151 -24.928 3.403 0.593 1.00 1.74 C ATOM 2340 CD1 PHE A 151 -24.573 3.544 -0.738 1.00 2.13 C ATOM 2341 CD2 PHE A 151 -26.044 4.082 1.060 1.00 2.68 C ATOM 2342 CE1 PHE A 151 -25.311 4.348 -1.584 1.00 3.18 C ATOM 2343 CE2 PHE A 151 -26.786 4.887 0.218 1.00 3.78 C ATOM 2344 CZ PHE A 151 -26.384 5.054 -1.104 1.00 3.96 C ATOM 2345 OXT PHE A 151 -22.785 0.696 3.045 1.00 3.44 O ATOM 0 H PHE A 151 -25.809 -0.052 0.452 1.00 1.50 H new ATOM 0 HA PHE A 151 -23.904 0.992 0.065 1.00 1.73 H new ATOM 0 HB2 PHE A 151 -24.515 2.628 2.525 1.00 1.19 H new ATOM 0 HB3 PHE A 151 -23.098 2.864 1.522 1.00 1.19 H new ATOM 0 HD1 PHE A 151 -23.709 3.019 -1.119 1.00 2.13 H new ATOM 0 HD2 PHE A 151 -26.336 3.980 2.095 1.00 2.68 H new ATOM 0 HE1 PHE A 151 -25.042 4.421 -2.627 1.00 3.18 H new ATOM 0 HE2 PHE A 151 -27.673 5.384 0.583 1.00 3.78 H new ATOM 0 HZ PHE A 151 -26.915 5.737 -1.750 1.00 3.96 H new TER 2355 PHE A 151