USER MOD reduce.3.24.130724 H: found=0, std=0, add=688, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 689 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 145 ASN : amide:sc= -1.13 K(o=-1.5,f=-0.018) USER MOD Set 1.2: A 146 ASN : amide:sc= -0.375 K(o=-1.5,f=-0.018) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot 72:sc= 0.15 USER MOD Single : A 90 MET CE :methyl -149:sc= 0 (180deg=-0.655) USER MOD Single : A 91 LYS NZ :NH3+ -167:sc= -0.0565 (180deg=-0.315) USER MOD Single : A 92 ASN : amide:sc= 0.496 K(o=0.5,f=-0.013) USER MOD Single : A 97 CYS SG : rot 180:sc= -0.654 USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 100 GLN : amide:sc= -0.414 K(o=-0.41,f=-0.92) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 ASN : amide:sc= -1.16 X(o=-1.2,f=-0.73) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 117 SER OG : rot 180:sc=-0.00639 USER MOD Single : A 119 ASN : amide:sc= -0.857 K(o=-0.86,f=-0.073) USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 ASN : amide:sc= -0.0315 X(o=-0.032,f=-0.03) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 80 3.049 -0.247 7.588 1.00 0.00 N ATOM 2 CA LYS A 80 3.987 -1.130 6.905 1.00 0.00 C ATOM 3 C LYS A 80 3.576 -1.341 5.451 1.00 0.00 C ATOM 4 O LYS A 80 2.539 -0.843 5.010 1.00 0.00 O ATOM 5 CB LYS A 80 4.066 -2.478 7.624 1.00 0.00 C ATOM 6 CG LYS A 80 4.813 -2.420 8.946 1.00 0.00 C ATOM 7 CD LYS A 80 4.529 -3.643 9.801 1.00 0.00 C ATOM 8 CE LYS A 80 3.093 -3.652 10.303 1.00 0.00 C ATOM 9 NZ LYS A 80 2.946 -4.457 11.547 1.00 0.00 N ATOM 0 HA LYS A 80 4.969 -0.658 6.922 1.00 0.00 H new ATOM 0 HB2 LYS A 80 3.055 -2.844 7.803 1.00 0.00 H new ATOM 0 HB3 LYS A 80 4.556 -3.200 6.971 1.00 0.00 H new ATOM 0 HG2 LYS A 80 5.884 -2.348 8.757 1.00 0.00 H new ATOM 0 HG3 LYS A 80 4.524 -1.520 9.489 1.00 0.00 H new ATOM 0 HD2 LYS A 80 4.718 -4.546 9.220 1.00 0.00 H new ATOM 0 HD3 LYS A 80 5.212 -3.661 10.650 1.00 0.00 H new ATOM 0 HE2 LYS A 80 2.768 -2.629 10.492 1.00 0.00 H new ATOM 0 HE3 LYS A 80 2.440 -4.056 9.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 1.954 -4.438 11.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 3.232 -5.439 11.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 3.549 -4.056 12.293 1.00 0.00 H new ATOM 23 N LEU A 81 4.393 -2.082 4.712 1.00 0.00 N ATOM 24 CA LEU A 81 4.114 -2.361 3.307 1.00 0.00 C ATOM 25 C LEU A 81 3.800 -3.838 3.097 1.00 0.00 C ATOM 26 O LEU A 81 4.147 -4.694 3.911 1.00 0.00 O ATOM 27 CB LEU A 81 5.305 -1.951 2.439 1.00 0.00 C ATOM 28 CG LEU A 81 6.687 -2.125 3.070 1.00 0.00 C ATOM 29 CD1 LEU A 81 7.722 -2.452 2.005 1.00 0.00 C ATOM 30 CD2 LEU A 81 7.084 -0.872 3.837 1.00 0.00 C ATOM 0 H LEU A 81 5.255 -2.501 5.062 1.00 0.00 H new ATOM 0 HA LEU A 81 3.241 -1.779 3.013 1.00 0.00 H new ATOM 0 HB2 LEU A 81 5.273 -2.531 1.517 1.00 0.00 H new ATOM 0 HB3 LEU A 81 5.183 -0.904 2.162 1.00 0.00 H new ATOM 0 HG LEU A 81 6.643 -2.958 3.772 1.00 0.00 H new ATOM 0 HD11 LEU A 81 8.699 -2.572 2.472 1.00 0.00 H new ATOM 0 HD12 LEU A 81 7.445 -3.377 1.500 1.00 0.00 H new ATOM 0 HD13 LEU A 81 7.765 -1.641 1.278 1.00 0.00 H new ATOM 0 HD21 LEU A 81 8.070 -1.013 4.280 1.00 0.00 H new ATOM 0 HD22 LEU A 81 7.111 -0.022 3.156 1.00 0.00 H new ATOM 0 HD23 LEU A 81 6.356 -0.682 4.626 1.00 0.00 H new ATOM 42 N PRO A 82 3.130 -4.148 1.977 1.00 0.00 N ATOM 43 CA PRO A 82 2.758 -5.523 1.632 1.00 0.00 C ATOM 44 C PRO A 82 3.966 -6.375 1.261 1.00 0.00 C ATOM 45 O PRO A 82 4.783 -5.982 0.428 1.00 0.00 O ATOM 46 CB PRO A 82 1.835 -5.348 0.423 1.00 0.00 C ATOM 47 CG PRO A 82 2.248 -4.051 -0.183 1.00 0.00 C ATOM 48 CD PRO A 82 2.685 -3.179 0.961 1.00 0.00 C ATOM 0 HA PRO A 82 2.292 -6.041 2.470 1.00 0.00 H new ATOM 0 HB2 PRO A 82 1.949 -6.170 -0.284 1.00 0.00 H new ATOM 0 HB3 PRO A 82 0.788 -5.329 0.724 1.00 0.00 H new ATOM 0 HG2 PRO A 82 3.060 -4.195 -0.896 1.00 0.00 H new ATOM 0 HG3 PRO A 82 1.422 -3.594 -0.728 1.00 0.00 H new ATOM 0 HD2 PRO A 82 3.490 -2.505 0.668 1.00 0.00 H new ATOM 0 HD3 PRO A 82 1.868 -2.558 1.328 1.00 0.00 H new ATOM 56 N ALA A 83 4.074 -7.544 1.884 1.00 0.00 N ATOM 57 CA ALA A 83 5.182 -8.453 1.617 1.00 0.00 C ATOM 58 C ALA A 83 4.871 -9.860 2.116 1.00 0.00 C ATOM 59 O ALA A 83 3.883 -10.076 2.818 1.00 0.00 O ATOM 60 CB ALA A 83 6.458 -7.932 2.261 1.00 0.00 C ATOM 0 H ALA A 83 3.407 -7.884 2.577 1.00 0.00 H new ATOM 0 HA ALA A 83 5.327 -8.503 0.538 1.00 0.00 H new ATOM 0 HB1 ALA A 83 7.277 -8.620 2.054 1.00 0.00 H new ATOM 0 HB2 ALA A 83 6.697 -6.950 1.853 1.00 0.00 H new ATOM 0 HB3 ALA A 83 6.315 -7.852 3.339 1.00 0.00 H new ATOM 66 N LYS A 84 5.719 -10.814 1.748 1.00 0.00 N ATOM 67 CA LYS A 84 5.536 -12.201 2.159 1.00 0.00 C ATOM 68 C LYS A 84 6.881 -12.879 2.402 1.00 0.00 C ATOM 69 O LYS A 84 7.662 -13.080 1.473 1.00 0.00 O ATOM 70 CB LYS A 84 4.751 -12.970 1.094 1.00 0.00 C ATOM 71 CG LYS A 84 3.283 -12.585 1.024 1.00 0.00 C ATOM 72 CD LYS A 84 2.668 -12.974 -0.310 1.00 0.00 C ATOM 73 CE LYS A 84 3.053 -11.995 -1.408 1.00 0.00 C ATOM 74 NZ LYS A 84 2.040 -10.915 -1.569 1.00 0.00 N ATOM 0 H LYS A 84 6.540 -10.652 1.165 1.00 0.00 H new ATOM 0 HA LYS A 84 4.973 -12.206 3.092 1.00 0.00 H new ATOM 0 HB2 LYS A 84 5.210 -12.797 0.121 1.00 0.00 H new ATOM 0 HB3 LYS A 84 4.829 -14.038 1.298 1.00 0.00 H new ATOM 0 HG2 LYS A 84 2.739 -13.073 1.833 1.00 0.00 H new ATOM 0 HG3 LYS A 84 3.180 -11.510 1.174 1.00 0.00 H new ATOM 0 HD2 LYS A 84 2.995 -13.977 -0.584 1.00 0.00 H new ATOM 0 HD3 LYS A 84 1.583 -13.008 -0.215 1.00 0.00 H new ATOM 0 HE2 LYS A 84 4.022 -11.552 -1.177 1.00 0.00 H new ATOM 0 HE3 LYS A 84 3.165 -12.532 -2.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 2.339 -10.269 -2.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 1.121 -11.335 -1.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 1.952 -10.386 -0.678 1.00 0.00 H new ATOM 88 N ARG A 85 7.143 -13.229 3.657 1.00 0.00 N ATOM 89 CA ARG A 85 8.394 -13.884 4.022 1.00 0.00 C ATOM 90 C ARG A 85 8.320 -15.384 3.753 1.00 0.00 C ATOM 91 O ARG A 85 7.386 -15.865 3.110 1.00 0.00 O ATOM 92 CB ARG A 85 8.713 -13.635 5.497 1.00 0.00 C ATOM 93 CG ARG A 85 8.593 -12.176 5.909 1.00 0.00 C ATOM 94 CD ARG A 85 9.632 -11.313 5.211 1.00 0.00 C ATOM 95 NE ARG A 85 10.961 -11.479 5.793 1.00 0.00 N ATOM 96 CZ ARG A 85 11.296 -11.033 6.998 1.00 0.00 C ATOM 97 NH1 ARG A 85 10.404 -10.398 7.746 1.00 0.00 N ATOM 98 NH2 ARG A 85 12.526 -11.222 7.459 1.00 0.00 N ATOM 0 H ARG A 85 6.506 -13.070 4.438 1.00 0.00 H new ATOM 0 HA ARG A 85 9.190 -13.461 3.409 1.00 0.00 H new ATOM 0 HB2 ARG A 85 8.041 -14.234 6.111 1.00 0.00 H new ATOM 0 HB3 ARG A 85 9.726 -13.980 5.704 1.00 0.00 H new ATOM 0 HG2 ARG A 85 7.594 -11.810 5.670 1.00 0.00 H new ATOM 0 HG3 ARG A 85 8.714 -12.091 6.989 1.00 0.00 H new ATOM 0 HD2 ARG A 85 9.665 -11.570 4.152 1.00 0.00 H new ATOM 0 HD3 ARG A 85 9.336 -10.266 5.275 1.00 0.00 H new ATOM 0 HE ARG A 85 11.671 -11.964 5.244 1.00 0.00 H new ATOM 0 HH11 ARG A 85 9.457 -10.251 7.396 1.00 0.00 H new ATOM 0 HH12 ARG A 85 10.665 -10.057 8.671 1.00 0.00 H new ATOM 0 HH21 ARG A 85 13.215 -11.710 6.887 1.00 0.00 H new ATOM 0 HH22 ARG A 85 12.782 -10.879 8.385 1.00 0.00 H new ATOM 112 N TYR A 86 9.310 -16.118 4.248 1.00 0.00 N ATOM 113 CA TYR A 86 9.360 -17.563 4.059 1.00 0.00 C ATOM 114 C TYR A 86 9.525 -18.282 5.394 1.00 0.00 C ATOM 115 O TYR A 86 10.371 -19.166 5.535 1.00 0.00 O ATOM 116 CB TYR A 86 10.508 -17.936 3.120 1.00 0.00 C ATOM 117 CG TYR A 86 10.750 -16.920 2.026 1.00 0.00 C ATOM 118 CD1 TYR A 86 9.827 -16.737 1.004 1.00 0.00 C ATOM 119 CD2 TYR A 86 11.903 -16.145 2.014 1.00 0.00 C ATOM 120 CE1 TYR A 86 10.045 -15.811 0.002 1.00 0.00 C ATOM 121 CE2 TYR A 86 12.128 -15.215 1.018 1.00 0.00 C ATOM 122 CZ TYR A 86 11.196 -15.052 0.014 1.00 0.00 C ATOM 123 OH TYR A 86 11.418 -14.128 -0.982 1.00 0.00 O ATOM 0 H TYR A 86 10.089 -15.736 4.784 1.00 0.00 H new ATOM 0 HA TYR A 86 8.417 -17.878 3.612 1.00 0.00 H new ATOM 0 HB2 TYR A 86 11.421 -18.053 3.704 1.00 0.00 H new ATOM 0 HB3 TYR A 86 10.295 -18.903 2.665 1.00 0.00 H new ATOM 0 HD1 TYR A 86 8.924 -17.329 0.993 1.00 0.00 H new ATOM 0 HD2 TYR A 86 12.636 -16.272 2.797 1.00 0.00 H new ATOM 0 HE1 TYR A 86 9.318 -15.682 -0.786 1.00 0.00 H new ATOM 0 HE2 TYR A 86 13.028 -14.619 1.025 1.00 0.00 H new ATOM 0 HH TYR A 86 12.274 -13.677 -0.825 1.00 0.00 H new ATOM 133 N ARG A 87 8.712 -17.896 6.371 1.00 0.00 N ATOM 134 CA ARG A 87 8.767 -18.503 7.696 1.00 0.00 C ATOM 135 C ARG A 87 7.414 -19.094 8.081 1.00 0.00 C ATOM 136 O ARG A 87 6.366 -18.550 7.730 1.00 0.00 O ATOM 137 CB ARG A 87 9.198 -17.467 8.736 1.00 0.00 C ATOM 138 CG ARG A 87 8.249 -16.286 8.850 1.00 0.00 C ATOM 139 CD ARG A 87 8.220 -15.728 10.264 1.00 0.00 C ATOM 140 NE ARG A 87 9.146 -14.611 10.430 1.00 0.00 N ATOM 141 CZ ARG A 87 9.380 -14.016 11.595 1.00 0.00 C ATOM 142 NH1 ARG A 87 8.758 -14.430 12.690 1.00 0.00 N ATOM 143 NH2 ARG A 87 10.237 -13.006 11.665 1.00 0.00 N ATOM 0 H ARG A 87 8.007 -17.166 6.271 1.00 0.00 H new ATOM 0 HA ARG A 87 9.501 -19.309 7.669 1.00 0.00 H new ATOM 0 HB2 ARG A 87 9.278 -17.953 9.708 1.00 0.00 H new ATOM 0 HB3 ARG A 87 10.192 -17.100 8.480 1.00 0.00 H new ATOM 0 HG2 ARG A 87 8.555 -15.504 8.155 1.00 0.00 H new ATOM 0 HG3 ARG A 87 7.245 -16.595 8.559 1.00 0.00 H new ATOM 0 HD2 ARG A 87 7.209 -15.399 10.503 1.00 0.00 H new ATOM 0 HD3 ARG A 87 8.474 -16.518 10.971 1.00 0.00 H new ATOM 0 HE ARG A 87 9.640 -14.269 9.606 1.00 0.00 H new ATOM 0 HH11 ARG A 87 8.099 -15.206 12.639 1.00 0.00 H new ATOM 0 HH12 ARG A 87 8.939 -13.972 13.583 1.00 0.00 H new ATOM 0 HH21 ARG A 87 10.717 -12.685 10.824 1.00 0.00 H new ATOM 0 HH22 ARG A 87 10.416 -12.550 12.560 1.00 0.00 H new ATOM 157 N ILE A 88 7.445 -20.209 8.802 1.00 0.00 N ATOM 158 CA ILE A 88 6.221 -20.873 9.234 1.00 0.00 C ATOM 159 C ILE A 88 6.288 -21.240 10.713 1.00 0.00 C ATOM 160 O ILE A 88 7.370 -21.329 11.294 1.00 0.00 O ATOM 161 CB ILE A 88 5.951 -22.147 8.412 1.00 0.00 C ATOM 162 CG1 ILE A 88 7.270 -22.827 8.038 1.00 0.00 C ATOM 163 CG2 ILE A 88 5.149 -21.811 7.164 1.00 0.00 C ATOM 164 CD1 ILE A 88 8.082 -23.270 9.234 1.00 0.00 C ATOM 0 H ILE A 88 8.304 -20.672 9.100 1.00 0.00 H new ATOM 0 HA ILE A 88 5.406 -20.168 9.073 1.00 0.00 H new ATOM 0 HB ILE A 88 5.367 -22.838 9.020 1.00 0.00 H new ATOM 0 HG12 ILE A 88 7.058 -23.694 7.412 1.00 0.00 H new ATOM 0 HG13 ILE A 88 7.867 -22.139 7.439 1.00 0.00 H new ATOM 0 HG21 ILE A 88 4.966 -22.721 6.593 1.00 0.00 H new ATOM 0 HG22 ILE A 88 4.197 -21.366 7.452 1.00 0.00 H new ATOM 0 HG23 ILE A 88 5.709 -21.105 6.551 1.00 0.00 H new ATOM 0 HD11 ILE A 88 9.003 -23.743 8.893 1.00 0.00 H new ATOM 0 HD12 ILE A 88 8.325 -22.404 9.850 1.00 0.00 H new ATOM 0 HD13 ILE A 88 7.504 -23.982 9.823 1.00 0.00 H new ATOM 176 N THR A 89 5.123 -21.455 11.317 1.00 0.00 N ATOM 177 CA THR A 89 5.048 -21.813 12.727 1.00 0.00 C ATOM 178 C THR A 89 4.308 -23.132 12.921 1.00 0.00 C ATOM 179 O THR A 89 3.196 -23.308 12.425 1.00 0.00 O ATOM 180 CB THR A 89 4.344 -20.717 13.549 1.00 0.00 C ATOM 181 OG1 THR A 89 4.260 -19.509 12.784 1.00 0.00 O ATOM 182 CG2 THR A 89 5.091 -20.450 14.847 1.00 0.00 C ATOM 0 H THR A 89 4.218 -21.387 10.851 1.00 0.00 H new ATOM 0 HA THR A 89 6.074 -21.919 13.081 1.00 0.00 H new ATOM 0 HB THR A 89 3.340 -21.064 13.791 1.00 0.00 H new ATOM 0 HG1 THR A 89 3.604 -19.622 12.065 1.00 0.00 H new ATOM 0 HG21 THR A 89 4.575 -19.672 15.410 1.00 0.00 H new ATOM 0 HG22 THR A 89 5.128 -21.364 15.440 1.00 0.00 H new ATOM 0 HG23 THR A 89 6.106 -20.122 14.622 1.00 0.00 H new ATOM 190 N MET A 90 4.933 -24.054 13.646 1.00 0.00 N ATOM 191 CA MET A 90 4.332 -25.357 13.906 1.00 0.00 C ATOM 192 C MET A 90 3.735 -25.410 15.309 1.00 0.00 C ATOM 193 O MET A 90 4.304 -24.869 16.258 1.00 0.00 O ATOM 194 CB MET A 90 5.373 -26.466 13.740 1.00 0.00 C ATOM 195 CG MET A 90 6.028 -26.484 12.369 1.00 0.00 C ATOM 196 SD MET A 90 6.643 -28.117 11.914 1.00 0.00 S ATOM 197 CE MET A 90 7.865 -28.387 13.195 1.00 0.00 C ATOM 0 H MET A 90 5.854 -23.923 14.063 1.00 0.00 H new ATOM 0 HA MET A 90 3.531 -25.510 13.183 1.00 0.00 H new ATOM 0 HB2 MET A 90 6.144 -26.346 14.501 1.00 0.00 H new ATOM 0 HB3 MET A 90 4.897 -27.430 13.919 1.00 0.00 H new ATOM 0 HG2 MET A 90 5.308 -26.150 11.622 1.00 0.00 H new ATOM 0 HG3 MET A 90 6.854 -25.772 12.356 1.00 0.00 H new ATOM 0 HE1 MET A 90 8.673 -29.004 12.803 1.00 0.00 H new ATOM 0 HE2 MET A 90 8.267 -27.428 13.522 1.00 0.00 H new ATOM 0 HE3 MET A 90 7.400 -28.893 14.041 1.00 0.00 H new ATOM 207 N LYS A 91 2.585 -26.064 15.434 1.00 0.00 N ATOM 208 CA LYS A 91 1.911 -26.188 16.721 1.00 0.00 C ATOM 209 C LYS A 91 1.404 -27.610 16.935 1.00 0.00 C ATOM 210 O LYS A 91 1.421 -28.430 16.017 1.00 0.00 O ATOM 211 CB LYS A 91 0.744 -25.201 16.806 1.00 0.00 C ATOM 212 CG LYS A 91 -0.559 -25.751 16.252 1.00 0.00 C ATOM 213 CD LYS A 91 -1.670 -24.716 16.310 1.00 0.00 C ATOM 214 CE LYS A 91 -1.952 -24.281 17.739 1.00 0.00 C ATOM 215 NZ LYS A 91 -2.267 -25.439 18.620 1.00 0.00 N ATOM 0 H LYS A 91 2.100 -26.517 14.659 1.00 0.00 H new ATOM 0 HA LYS A 91 2.633 -25.957 17.504 1.00 0.00 H new ATOM 0 HB2 LYS A 91 0.595 -24.916 17.848 1.00 0.00 H new ATOM 0 HB3 LYS A 91 1.006 -24.294 16.262 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -0.411 -26.070 15.220 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -0.853 -26.634 16.820 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -1.392 -23.848 15.713 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -2.577 -25.129 15.869 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -1.086 -23.749 18.134 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -2.787 -23.581 17.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -2.664 -25.095 19.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -2.959 -26.056 18.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -1.398 -25.977 18.810 1.00 0.00 H new ATOM 229 N ASN A 92 0.952 -27.896 18.151 1.00 0.00 N ATOM 230 CA ASN A 92 0.439 -29.220 18.485 1.00 0.00 C ATOM 231 C ASN A 92 1.563 -30.253 18.494 1.00 0.00 C ATOM 232 O ASN A 92 1.356 -31.415 18.143 1.00 0.00 O ATOM 233 CB ASN A 92 -0.643 -29.637 17.487 1.00 0.00 C ATOM 234 CG ASN A 92 -1.740 -30.460 18.134 1.00 0.00 C ATOM 235 OD1 ASN A 92 -2.869 -29.995 18.292 1.00 0.00 O ATOM 236 ND2 ASN A 92 -1.412 -31.690 18.511 1.00 0.00 N ATOM 0 H ASN A 92 0.930 -27.229 18.922 1.00 0.00 H new ATOM 0 HA ASN A 92 0.005 -29.173 19.484 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -1.079 -28.746 17.035 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -0.188 -30.213 16.681 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -2.108 -32.291 18.951 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -0.464 -32.034 18.360 1.00 0.00 H new ATOM 243 N LEU A 93 2.752 -29.821 18.897 1.00 0.00 N ATOM 244 CA LEU A 93 3.910 -30.707 18.953 1.00 0.00 C ATOM 245 C LEU A 93 4.541 -30.691 20.341 1.00 0.00 C ATOM 246 O LEU A 93 5.663 -30.223 20.535 1.00 0.00 O ATOM 247 CB LEU A 93 4.945 -30.293 17.905 1.00 0.00 C ATOM 248 CG LEU A 93 5.466 -28.860 18.006 1.00 0.00 C ATOM 249 CD1 LEU A 93 6.930 -28.794 17.599 1.00 0.00 C ATOM 250 CD2 LEU A 93 4.629 -27.925 17.145 1.00 0.00 C ATOM 0 H LEU A 93 2.940 -28.862 19.190 1.00 0.00 H new ATOM 0 HA LEU A 93 3.571 -31.721 18.740 1.00 0.00 H new ATOM 0 HB2 LEU A 93 5.794 -30.973 17.974 1.00 0.00 H new ATOM 0 HB3 LEU A 93 4.507 -30.430 16.917 1.00 0.00 H new ATOM 0 HG LEU A 93 5.383 -28.537 19.044 1.00 0.00 H new ATOM 0 HD11 LEU A 93 7.283 -27.766 17.677 1.00 0.00 H new ATOM 0 HD12 LEU A 93 7.520 -29.432 18.258 1.00 0.00 H new ATOM 0 HD13 LEU A 93 7.037 -29.137 16.570 1.00 0.00 H new ATOM 0 HD21 LEU A 93 5.015 -26.909 17.230 1.00 0.00 H new ATOM 0 HD22 LEU A 93 4.679 -28.246 16.105 1.00 0.00 H new ATOM 0 HD23 LEU A 93 3.593 -27.949 17.483 1.00 0.00 H new ATOM 262 N PRO A 94 3.805 -31.217 21.332 1.00 0.00 N ATOM 263 CA PRO A 94 4.274 -31.278 22.720 1.00 0.00 C ATOM 264 C PRO A 94 5.412 -32.275 22.904 1.00 0.00 C ATOM 265 O PRO A 94 5.233 -33.329 23.513 1.00 0.00 O ATOM 266 CB PRO A 94 3.034 -31.733 23.493 1.00 0.00 C ATOM 267 CG PRO A 94 2.213 -32.471 22.493 1.00 0.00 C ATOM 268 CD PRO A 94 2.459 -31.793 21.174 1.00 0.00 C ATOM 0 HA PRO A 94 4.677 -30.323 23.057 1.00 0.00 H new ATOM 0 HB2 PRO A 94 3.304 -32.373 24.333 1.00 0.00 H new ATOM 0 HB3 PRO A 94 2.489 -30.883 23.903 1.00 0.00 H new ATOM 0 HG2 PRO A 94 2.500 -33.522 22.451 1.00 0.00 H new ATOM 0 HG3 PRO A 94 1.156 -32.440 22.757 1.00 0.00 H new ATOM 0 HD2 PRO A 94 2.419 -32.500 20.345 1.00 0.00 H new ATOM 0 HD3 PRO A 94 1.714 -31.023 20.973 1.00 0.00 H new ATOM 276 N GLU A 95 6.583 -31.935 22.373 1.00 0.00 N ATOM 277 CA GLU A 95 7.750 -32.803 22.480 1.00 0.00 C ATOM 278 C GLU A 95 9.007 -31.990 22.775 1.00 0.00 C ATOM 279 O GLU A 95 9.029 -30.773 22.597 1.00 0.00 O ATOM 280 CB GLU A 95 7.938 -33.603 21.189 1.00 0.00 C ATOM 281 CG GLU A 95 7.775 -32.771 19.928 1.00 0.00 C ATOM 282 CD GLU A 95 8.408 -33.422 18.714 1.00 0.00 C ATOM 283 OE1 GLU A 95 8.944 -34.541 18.852 1.00 0.00 O ATOM 284 OE2 GLU A 95 8.367 -32.811 17.625 1.00 0.00 O ATOM 0 H GLU A 95 6.748 -31.066 21.865 1.00 0.00 H new ATOM 0 HA GLU A 95 7.583 -33.494 23.306 1.00 0.00 H new ATOM 0 HB2 GLU A 95 8.931 -34.053 21.192 1.00 0.00 H new ATOM 0 HB3 GLU A 95 7.218 -34.421 21.170 1.00 0.00 H new ATOM 0 HG2 GLU A 95 6.714 -32.611 19.738 1.00 0.00 H new ATOM 0 HG3 GLU A 95 8.223 -31.790 20.084 1.00 0.00 H new ATOM 291 N GLY A 96 10.055 -32.674 23.227 1.00 0.00 N ATOM 292 CA GLY A 96 11.301 -32.000 23.540 1.00 0.00 C ATOM 293 C GLY A 96 12.051 -31.561 22.298 1.00 0.00 C ATOM 294 O GLY A 96 13.157 -31.027 22.389 1.00 0.00 O ATOM 0 H GLY A 96 10.062 -33.682 23.382 1.00 0.00 H new ATOM 0 HA2 GLY A 96 11.093 -31.129 24.162 1.00 0.00 H new ATOM 0 HA3 GLY A 96 11.934 -32.667 24.126 1.00 0.00 H new ATOM 298 N CYS A 97 11.450 -31.788 21.135 1.00 0.00 N ATOM 299 CA CYS A 97 12.070 -31.414 19.869 1.00 0.00 C ATOM 300 C CYS A 97 12.582 -29.978 19.916 1.00 0.00 C ATOM 301 O CYS A 97 11.799 -29.029 19.883 1.00 0.00 O ATOM 302 CB CYS A 97 11.071 -31.575 18.722 1.00 0.00 C ATOM 303 SG CYS A 97 11.658 -30.931 17.137 1.00 0.00 S ATOM 0 H CYS A 97 10.535 -32.229 21.043 1.00 0.00 H new ATOM 0 HA CYS A 97 12.919 -32.077 19.699 1.00 0.00 H new ATOM 0 HB2 CYS A 97 10.833 -32.633 18.607 1.00 0.00 H new ATOM 0 HB3 CYS A 97 10.144 -31.067 18.988 1.00 0.00 H new ATOM 0 HG CYS A 97 10.746 -31.114 16.229 1.00 0.00 H new ATOM 309 N SER A 98 13.900 -29.828 19.996 1.00 0.00 N ATOM 310 CA SER A 98 14.516 -28.508 20.054 1.00 0.00 C ATOM 311 C SER A 98 14.937 -28.043 18.663 1.00 0.00 C ATOM 312 O SER A 98 14.803 -28.778 17.684 1.00 0.00 O ATOM 313 CB SER A 98 15.730 -28.529 20.985 1.00 0.00 C ATOM 314 OG SER A 98 15.541 -29.447 22.048 1.00 0.00 O ATOM 0 H SER A 98 14.562 -30.604 20.022 1.00 0.00 H new ATOM 0 HA SER A 98 13.778 -27.807 20.445 1.00 0.00 H new ATOM 0 HB2 SER A 98 16.621 -28.801 20.420 1.00 0.00 H new ATOM 0 HB3 SER A 98 15.900 -27.531 21.388 1.00 0.00 H new ATOM 0 HG SER A 98 16.331 -29.443 22.628 1.00 0.00 H new ATOM 320 N TRP A 99 15.446 -26.819 18.584 1.00 0.00 N ATOM 321 CA TRP A 99 15.886 -26.255 17.313 1.00 0.00 C ATOM 322 C TRP A 99 16.723 -27.262 16.531 1.00 0.00 C ATOM 323 O TRP A 99 16.569 -27.401 15.318 1.00 0.00 O ATOM 324 CB TRP A 99 16.694 -24.978 17.551 1.00 0.00 C ATOM 325 CG TRP A 99 17.632 -25.076 18.716 1.00 0.00 C ATOM 326 CD1 TRP A 99 17.365 -24.742 20.013 1.00 0.00 C ATOM 327 CD2 TRP A 99 18.987 -25.538 18.689 1.00 0.00 C ATOM 328 NE1 TRP A 99 18.473 -24.968 20.794 1.00 0.00 N ATOM 329 CE2 TRP A 99 19.481 -25.457 20.005 1.00 0.00 C ATOM 330 CE3 TRP A 99 19.830 -26.013 17.681 1.00 0.00 C ATOM 331 CZ2 TRP A 99 20.779 -25.833 20.337 1.00 0.00 C ATOM 332 CZ3 TRP A 99 21.119 -26.386 18.012 1.00 0.00 C ATOM 333 CH2 TRP A 99 21.583 -26.295 19.331 1.00 0.00 C ATOM 0 H TRP A 99 15.564 -26.198 19.385 1.00 0.00 H new ATOM 0 HA TRP A 99 15.000 -26.013 16.726 1.00 0.00 H new ATOM 0 HB2 TRP A 99 17.265 -24.746 16.652 1.00 0.00 H new ATOM 0 HB3 TRP A 99 16.007 -24.148 17.716 1.00 0.00 H new ATOM 0 HD1 TRP A 99 16.422 -24.357 20.372 1.00 0.00 H new ATOM 0 HE1 TRP A 99 18.535 -24.799 21.798 1.00 0.00 H new ATOM 0 HE3 TRP A 99 19.481 -26.087 16.662 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 21.139 -25.763 21.353 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 21.780 -26.754 17.241 1.00 0.00 H new ATOM 0 HH2 TRP A 99 22.595 -26.595 19.558 1.00 0.00 H new ATOM 344 N GLN A 100 17.608 -27.962 17.234 1.00 0.00 N ATOM 345 CA GLN A 100 18.469 -28.956 16.604 1.00 0.00 C ATOM 346 C GLN A 100 17.643 -30.087 16.001 1.00 0.00 C ATOM 347 O GLN A 100 17.890 -30.516 14.873 1.00 0.00 O ATOM 348 CB GLN A 100 19.462 -29.520 17.622 1.00 0.00 C ATOM 349 CG GLN A 100 20.597 -30.309 16.991 1.00 0.00 C ATOM 350 CD GLN A 100 21.242 -29.577 15.830 1.00 0.00 C ATOM 351 OE1 GLN A 100 22.093 -28.709 16.025 1.00 0.00 O ATOM 352 NE2 GLN A 100 20.839 -29.925 14.614 1.00 0.00 N ATOM 0 H GLN A 100 17.747 -27.859 18.239 1.00 0.00 H new ATOM 0 HA GLN A 100 19.021 -28.466 15.802 1.00 0.00 H new ATOM 0 HB2 GLN A 100 19.881 -28.698 18.203 1.00 0.00 H new ATOM 0 HB3 GLN A 100 18.927 -30.164 18.321 1.00 0.00 H new ATOM 0 HG2 GLN A 100 21.353 -30.519 17.748 1.00 0.00 H new ATOM 0 HG3 GLN A 100 20.217 -31.270 16.644 1.00 0.00 H new ATOM 0 HE21 GLN A 100 20.131 -30.650 14.499 1.00 0.00 H new ATOM 0 HE22 GLN A 100 21.238 -29.467 13.794 1.00 0.00 H new ATOM 361 N ASP A 101 16.662 -30.566 16.758 1.00 0.00 N ATOM 362 CA ASP A 101 15.799 -31.648 16.297 1.00 0.00 C ATOM 363 C ASP A 101 15.025 -31.232 15.050 1.00 0.00 C ATOM 364 O ASP A 101 15.194 -31.815 13.979 1.00 0.00 O ATOM 365 CB ASP A 101 14.826 -32.058 17.404 1.00 0.00 C ATOM 366 CG ASP A 101 15.445 -33.030 18.388 1.00 0.00 C ATOM 367 OD1 ASP A 101 16.612 -32.817 18.777 1.00 0.00 O ATOM 368 OD2 ASP A 101 14.763 -34.005 18.769 1.00 0.00 O ATOM 0 H ASP A 101 16.444 -30.222 17.693 1.00 0.00 H new ATOM 0 HA ASP A 101 16.429 -32.500 16.043 1.00 0.00 H new ATOM 0 HB2 ASP A 101 14.492 -31.168 17.938 1.00 0.00 H new ATOM 0 HB3 ASP A 101 13.942 -32.512 16.957 1.00 0.00 H new ATOM 373 N LEU A 102 14.176 -30.221 15.197 1.00 0.00 N ATOM 374 CA LEU A 102 13.374 -29.728 14.083 1.00 0.00 C ATOM 375 C LEU A 102 14.253 -29.413 12.877 1.00 0.00 C ATOM 376 O LEU A 102 13.858 -29.633 11.732 1.00 0.00 O ATOM 377 CB LEU A 102 12.597 -28.478 14.502 1.00 0.00 C ATOM 378 CG LEU A 102 13.414 -27.374 15.175 1.00 0.00 C ATOM 379 CD1 LEU A 102 13.954 -26.403 14.137 1.00 0.00 C ATOM 380 CD2 LEU A 102 12.570 -26.640 16.207 1.00 0.00 C ATOM 0 H LEU A 102 14.025 -29.727 16.076 1.00 0.00 H new ATOM 0 HA LEU A 102 12.669 -30.510 13.801 1.00 0.00 H new ATOM 0 HB2 LEU A 102 12.117 -28.059 13.617 1.00 0.00 H new ATOM 0 HB3 LEU A 102 11.802 -28.780 15.183 1.00 0.00 H new ATOM 0 HG LEU A 102 14.259 -27.834 15.687 1.00 0.00 H new ATOM 0 HD11 LEU A 102 14.533 -25.624 14.634 1.00 0.00 H new ATOM 0 HD12 LEU A 102 14.594 -26.939 13.436 1.00 0.00 H new ATOM 0 HD13 LEU A 102 13.123 -25.949 13.597 1.00 0.00 H new ATOM 0 HD21 LEU A 102 13.167 -25.858 16.676 1.00 0.00 H new ATOM 0 HD22 LEU A 102 11.705 -26.192 15.718 1.00 0.00 H new ATOM 0 HD23 LEU A 102 12.232 -27.344 16.968 1.00 0.00 H new ATOM 392 N LYS A 103 15.449 -28.899 13.142 1.00 0.00 N ATOM 393 CA LYS A 103 16.388 -28.557 12.079 1.00 0.00 C ATOM 394 C LYS A 103 16.918 -29.813 11.397 1.00 0.00 C ATOM 395 O LYS A 103 17.123 -29.832 10.183 1.00 0.00 O ATOM 396 CB LYS A 103 17.552 -27.739 12.643 1.00 0.00 C ATOM 397 CG LYS A 103 18.533 -27.267 11.584 1.00 0.00 C ATOM 398 CD LYS A 103 19.905 -27.892 11.775 1.00 0.00 C ATOM 399 CE LYS A 103 20.637 -28.046 10.451 1.00 0.00 C ATOM 400 NZ LYS A 103 21.079 -26.732 9.906 1.00 0.00 N ATOM 0 H LYS A 103 15.792 -28.710 14.084 1.00 0.00 H new ATOM 0 HA LYS A 103 15.858 -27.959 11.338 1.00 0.00 H new ATOM 0 HB2 LYS A 103 17.154 -26.872 13.170 1.00 0.00 H new ATOM 0 HB3 LYS A 103 18.086 -28.341 13.378 1.00 0.00 H new ATOM 0 HG2 LYS A 103 18.152 -27.520 10.595 1.00 0.00 H new ATOM 0 HG3 LYS A 103 18.618 -26.181 11.624 1.00 0.00 H new ATOM 0 HD2 LYS A 103 20.497 -27.273 12.449 1.00 0.00 H new ATOM 0 HD3 LYS A 103 19.799 -28.868 12.249 1.00 0.00 H new ATOM 0 HE2 LYS A 103 21.504 -28.692 10.588 1.00 0.00 H new ATOM 0 HE3 LYS A 103 19.984 -28.537 9.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 21.574 -26.879 9.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 20.250 -26.124 9.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 21.722 -26.274 10.583 1.00 0.00 H new ATOM 414 N ASP A 104 17.138 -30.861 12.184 1.00 0.00 N ATOM 415 CA ASP A 104 17.643 -32.122 11.654 1.00 0.00 C ATOM 416 C ASP A 104 16.630 -32.757 10.706 1.00 0.00 C ATOM 417 O ASP A 104 16.959 -33.104 9.571 1.00 0.00 O ATOM 418 CB ASP A 104 17.965 -33.087 12.797 1.00 0.00 C ATOM 419 CG ASP A 104 18.761 -34.290 12.332 1.00 0.00 C ATOM 420 OD1 ASP A 104 18.228 -35.077 11.522 1.00 0.00 O ATOM 421 OD2 ASP A 104 19.917 -34.445 12.778 1.00 0.00 O ATOM 0 H ASP A 104 16.975 -30.862 13.191 1.00 0.00 H new ATOM 0 HA ASP A 104 18.556 -31.914 11.096 1.00 0.00 H new ATOM 0 HB2 ASP A 104 18.527 -32.559 13.567 1.00 0.00 H new ATOM 0 HB3 ASP A 104 17.036 -33.425 13.256 1.00 0.00 H new ATOM 426 N LEU A 105 15.398 -32.908 11.179 1.00 0.00 N ATOM 427 CA LEU A 105 14.337 -33.502 10.374 1.00 0.00 C ATOM 428 C LEU A 105 14.019 -32.631 9.163 1.00 0.00 C ATOM 429 O LEU A 105 13.697 -33.137 8.089 1.00 0.00 O ATOM 430 CB LEU A 105 13.077 -33.699 11.219 1.00 0.00 C ATOM 431 CG LEU A 105 12.178 -32.473 11.379 1.00 0.00 C ATOM 432 CD1 LEU A 105 11.170 -32.398 10.242 1.00 0.00 C ATOM 433 CD2 LEU A 105 11.465 -32.505 12.723 1.00 0.00 C ATOM 0 H LEU A 105 15.109 -32.627 12.116 1.00 0.00 H new ATOM 0 HA LEU A 105 14.685 -34.472 10.020 1.00 0.00 H new ATOM 0 HB2 LEU A 105 12.488 -34.501 10.775 1.00 0.00 H new ATOM 0 HB3 LEU A 105 13.378 -34.036 12.211 1.00 0.00 H new ATOM 0 HG LEU A 105 12.804 -31.581 11.343 1.00 0.00 H new ATOM 0 HD11 LEU A 105 10.539 -31.519 10.373 1.00 0.00 H new ATOM 0 HD12 LEU A 105 11.698 -32.327 9.291 1.00 0.00 H new ATOM 0 HD13 LEU A 105 10.550 -33.294 10.246 1.00 0.00 H new ATOM 0 HD21 LEU A 105 10.830 -31.624 12.819 1.00 0.00 H new ATOM 0 HD22 LEU A 105 10.852 -33.404 12.788 1.00 0.00 H new ATOM 0 HD23 LEU A 105 12.202 -32.510 13.526 1.00 0.00 H new ATOM 445 N ALA A 106 14.114 -31.318 9.344 1.00 0.00 N ATOM 446 CA ALA A 106 13.841 -30.376 8.265 1.00 0.00 C ATOM 447 C ALA A 106 14.836 -30.546 7.123 1.00 0.00 C ATOM 448 O ALA A 106 14.449 -30.630 5.957 1.00 0.00 O ATOM 449 CB ALA A 106 13.875 -28.948 8.790 1.00 0.00 C ATOM 0 H ALA A 106 14.378 -30.882 10.228 1.00 0.00 H new ATOM 0 HA ALA A 106 12.844 -30.585 7.877 1.00 0.00 H new ATOM 0 HB1 ALA A 106 13.670 -28.255 7.974 1.00 0.00 H new ATOM 0 HB2 ALA A 106 13.120 -28.828 9.567 1.00 0.00 H new ATOM 0 HB3 ALA A 106 14.860 -28.737 9.206 1.00 0.00 H new ATOM 455 N ARG A 107 16.120 -30.596 7.465 1.00 0.00 N ATOM 456 CA ARG A 107 17.171 -30.754 6.467 1.00 0.00 C ATOM 457 C ARG A 107 17.147 -32.158 5.871 1.00 0.00 C ATOM 458 O ARG A 107 17.532 -32.360 4.719 1.00 0.00 O ATOM 459 CB ARG A 107 18.540 -30.476 7.090 1.00 0.00 C ATOM 460 CG ARG A 107 18.959 -31.506 8.126 1.00 0.00 C ATOM 461 CD ARG A 107 20.427 -31.359 8.496 1.00 0.00 C ATOM 462 NE ARG A 107 21.293 -32.132 7.610 1.00 0.00 N ATOM 463 CZ ARG A 107 22.540 -32.473 7.916 1.00 0.00 C ATOM 464 NH1 ARG A 107 23.063 -32.112 9.080 1.00 0.00 N ATOM 465 NH2 ARG A 107 23.266 -33.177 7.057 1.00 0.00 N ATOM 0 H ARG A 107 16.457 -30.529 8.425 1.00 0.00 H new ATOM 0 HA ARG A 107 16.990 -30.035 5.668 1.00 0.00 H new ATOM 0 HB2 ARG A 107 19.289 -30.443 6.299 1.00 0.00 H new ATOM 0 HB3 ARG A 107 18.524 -29.491 7.556 1.00 0.00 H new ATOM 0 HG2 ARG A 107 18.345 -31.396 9.020 1.00 0.00 H new ATOM 0 HG3 ARG A 107 18.779 -32.508 7.737 1.00 0.00 H new ATOM 0 HD2 ARG A 107 20.709 -30.307 8.452 1.00 0.00 H new ATOM 0 HD3 ARG A 107 20.576 -31.686 9.525 1.00 0.00 H new ATOM 0 HE ARG A 107 20.920 -32.426 6.707 1.00 0.00 H new ATOM 0 HH11 ARG A 107 22.508 -31.571 9.743 1.00 0.00 H new ATOM 0 HH12 ARG A 107 24.021 -32.375 9.312 1.00 0.00 H new ATOM 0 HH21 ARG A 107 22.867 -33.457 6.161 1.00 0.00 H new ATOM 0 HH22 ARG A 107 24.223 -33.438 7.293 1.00 0.00 H new ATOM 479 N GLU A 108 16.693 -33.124 6.663 1.00 0.00 N ATOM 480 CA GLU A 108 16.621 -34.509 6.212 1.00 0.00 C ATOM 481 C GLU A 108 15.399 -34.730 5.326 1.00 0.00 C ATOM 482 O GLU A 108 15.373 -35.645 4.503 1.00 0.00 O ATOM 483 CB GLU A 108 16.572 -35.457 7.412 1.00 0.00 C ATOM 484 CG GLU A 108 17.943 -35.819 7.958 1.00 0.00 C ATOM 485 CD GLU A 108 18.607 -36.936 7.176 1.00 0.00 C ATOM 486 OE1 GLU A 108 18.760 -36.788 5.946 1.00 0.00 O ATOM 487 OE2 GLU A 108 18.972 -37.958 7.794 1.00 0.00 O ATOM 0 H GLU A 108 16.370 -32.974 7.619 1.00 0.00 H new ATOM 0 HA GLU A 108 17.516 -34.721 5.627 1.00 0.00 H new ATOM 0 HB2 GLU A 108 15.985 -34.995 8.206 1.00 0.00 H new ATOM 0 HB3 GLU A 108 16.053 -36.371 7.122 1.00 0.00 H new ATOM 0 HG2 GLU A 108 18.582 -34.937 7.938 1.00 0.00 H new ATOM 0 HG3 GLU A 108 17.847 -36.119 9.002 1.00 0.00 H new ATOM 494 N ASN A 109 14.387 -33.886 5.501 1.00 0.00 N ATOM 495 CA ASN A 109 13.161 -33.989 4.718 1.00 0.00 C ATOM 496 C ASN A 109 13.253 -33.145 3.451 1.00 0.00 C ATOM 497 O ASN A 109 12.236 -32.798 2.849 1.00 0.00 O ATOM 498 CB ASN A 109 11.959 -33.545 5.554 1.00 0.00 C ATOM 499 CG ASN A 109 11.376 -34.678 6.376 1.00 0.00 C ATOM 500 OD1 ASN A 109 11.253 -35.806 5.899 1.00 0.00 O ATOM 501 ND2 ASN A 109 11.013 -34.382 7.619 1.00 0.00 N ATOM 0 H ASN A 109 14.392 -33.123 6.178 1.00 0.00 H new ATOM 0 HA ASN A 109 13.029 -35.032 4.430 1.00 0.00 H new ATOM 0 HB2 ASN A 109 12.261 -32.736 6.219 1.00 0.00 H new ATOM 0 HB3 ASN A 109 11.189 -33.145 4.894 1.00 0.00 H new ATOM 0 HD21 ASN A 109 10.614 -35.104 8.219 1.00 0.00 H new ATOM 0 HD22 ASN A 109 11.133 -33.433 7.973 1.00 0.00 H new ATOM 508 N SER A 110 14.477 -32.819 3.050 1.00 0.00 N ATOM 509 CA SER A 110 14.702 -32.014 1.855 1.00 0.00 C ATOM 510 C SER A 110 14.177 -30.595 2.051 1.00 0.00 C ATOM 511 O SER A 110 13.589 -30.007 1.141 1.00 0.00 O ATOM 512 CB SER A 110 14.024 -32.659 0.645 1.00 0.00 C ATOM 513 OG SER A 110 14.285 -34.051 0.596 1.00 0.00 O ATOM 0 H SER A 110 15.329 -33.100 3.535 1.00 0.00 H new ATOM 0 HA SER A 110 15.776 -31.964 1.676 1.00 0.00 H new ATOM 0 HB2 SER A 110 12.948 -32.489 0.693 1.00 0.00 H new ATOM 0 HB3 SER A 110 14.381 -32.187 -0.270 1.00 0.00 H new ATOM 0 HG SER A 110 13.839 -34.440 -0.185 1.00 0.00 H new ATOM 519 N LEU A 111 14.393 -30.050 3.242 1.00 0.00 N ATOM 520 CA LEU A 111 13.943 -28.699 3.559 1.00 0.00 C ATOM 521 C LEU A 111 15.015 -27.933 4.327 1.00 0.00 C ATOM 522 O LEU A 111 15.109 -28.036 5.549 1.00 0.00 O ATOM 523 CB LEU A 111 12.652 -28.749 4.377 1.00 0.00 C ATOM 524 CG LEU A 111 11.584 -29.728 3.887 1.00 0.00 C ATOM 525 CD1 LEU A 111 10.585 -30.028 4.994 1.00 0.00 C ATOM 526 CD2 LEU A 111 10.873 -29.172 2.662 1.00 0.00 C ATOM 0 H LEU A 111 14.877 -30.523 4.005 1.00 0.00 H new ATOM 0 HA LEU A 111 13.752 -28.178 2.621 1.00 0.00 H new ATOM 0 HB2 LEU A 111 12.907 -29.005 5.405 1.00 0.00 H new ATOM 0 HB3 LEU A 111 12.218 -27.749 4.396 1.00 0.00 H new ATOM 0 HG LEU A 111 12.075 -30.660 3.607 1.00 0.00 H new ATOM 0 HD11 LEU A 111 9.833 -30.726 4.626 1.00 0.00 H new ATOM 0 HD12 LEU A 111 11.105 -30.470 5.844 1.00 0.00 H new ATOM 0 HD13 LEU A 111 10.100 -29.103 5.306 1.00 0.00 H new ATOM 0 HD21 LEU A 111 10.117 -29.882 2.327 1.00 0.00 H new ATOM 0 HD22 LEU A 111 10.395 -28.226 2.917 1.00 0.00 H new ATOM 0 HD23 LEU A 111 11.597 -29.010 1.864 1.00 0.00 H new ATOM 538 N GLU A 112 15.820 -27.163 3.600 1.00 0.00 N ATOM 539 CA GLU A 112 16.885 -26.379 4.214 1.00 0.00 C ATOM 540 C GLU A 112 16.343 -25.064 4.768 1.00 0.00 C ATOM 541 O GLU A 112 15.664 -24.314 4.065 1.00 0.00 O ATOM 542 CB GLU A 112 17.993 -26.098 3.197 1.00 0.00 C ATOM 543 CG GLU A 112 19.354 -25.861 3.830 1.00 0.00 C ATOM 544 CD GLU A 112 20.451 -25.670 2.801 1.00 0.00 C ATOM 545 OE1 GLU A 112 20.123 -25.405 1.625 1.00 0.00 O ATOM 546 OE2 GLU A 112 21.638 -25.786 3.171 1.00 0.00 O ATOM 0 H GLU A 112 15.755 -27.066 2.587 1.00 0.00 H new ATOM 0 HA GLU A 112 17.298 -26.959 5.040 1.00 0.00 H new ATOM 0 HB2 GLU A 112 18.064 -26.939 2.508 1.00 0.00 H new ATOM 0 HB3 GLU A 112 17.719 -25.224 2.606 1.00 0.00 H new ATOM 0 HG2 GLU A 112 19.304 -24.980 4.470 1.00 0.00 H new ATOM 0 HG3 GLU A 112 19.605 -26.707 4.470 1.00 0.00 H new ATOM 553 N THR A 113 16.646 -24.792 6.033 1.00 0.00 N ATOM 554 CA THR A 113 16.188 -23.570 6.683 1.00 0.00 C ATOM 555 C THR A 113 17.360 -22.658 7.027 1.00 0.00 C ATOM 556 O THR A 113 18.502 -23.108 7.128 1.00 0.00 O ATOM 557 CB THR A 113 15.398 -23.879 7.968 1.00 0.00 C ATOM 558 OG1 THR A 113 16.189 -24.685 8.848 1.00 0.00 O ATOM 559 CG2 THR A 113 14.098 -24.600 7.644 1.00 0.00 C ATOM 0 H THR A 113 17.207 -25.402 6.628 1.00 0.00 H new ATOM 0 HA THR A 113 15.532 -23.063 5.976 1.00 0.00 H new ATOM 0 HB THR A 113 15.160 -22.934 8.457 1.00 0.00 H new ATOM 0 HG1 THR A 113 15.680 -24.875 9.663 1.00 0.00 H new ATOM 0 HG21 THR A 113 13.557 -24.808 8.567 1.00 0.00 H new ATOM 0 HG22 THR A 113 13.485 -23.972 6.998 1.00 0.00 H new ATOM 0 HG23 THR A 113 14.319 -25.538 7.134 1.00 0.00 H new ATOM 567 N THR A 114 17.071 -21.373 7.209 1.00 0.00 N ATOM 568 CA THR A 114 18.101 -20.398 7.542 1.00 0.00 C ATOM 569 C THR A 114 17.933 -19.885 8.968 1.00 0.00 C ATOM 570 O THR A 114 18.836 -19.261 9.524 1.00 0.00 O ATOM 571 CB THR A 114 18.077 -19.201 6.572 1.00 0.00 C ATOM 572 OG1 THR A 114 16.742 -18.698 6.449 1.00 0.00 O ATOM 573 CG2 THR A 114 18.601 -19.604 5.202 1.00 0.00 C ATOM 0 H THR A 114 16.131 -20.984 7.131 1.00 0.00 H new ATOM 0 HA THR A 114 19.060 -20.909 7.453 1.00 0.00 H new ATOM 0 HB THR A 114 18.723 -18.421 6.975 1.00 0.00 H new ATOM 0 HG1 THR A 114 16.735 -17.936 5.832 1.00 0.00 H new ATOM 0 HG21 THR A 114 18.574 -18.743 4.534 1.00 0.00 H new ATOM 0 HG22 THR A 114 19.627 -19.959 5.295 1.00 0.00 H new ATOM 0 HG23 THR A 114 17.977 -20.399 4.793 1.00 0.00 H new ATOM 581 N PHE A 115 16.771 -20.154 9.555 1.00 0.00 N ATOM 582 CA PHE A 115 16.485 -19.719 10.917 1.00 0.00 C ATOM 583 C PHE A 115 15.499 -20.667 11.594 1.00 0.00 C ATOM 584 O PHE A 115 14.496 -21.064 11.001 1.00 0.00 O ATOM 585 CB PHE A 115 15.921 -18.297 10.913 1.00 0.00 C ATOM 586 CG PHE A 115 15.195 -17.936 12.178 1.00 0.00 C ATOM 587 CD1 PHE A 115 15.877 -17.379 13.248 1.00 0.00 C ATOM 588 CD2 PHE A 115 13.832 -18.154 12.297 1.00 0.00 C ATOM 589 CE1 PHE A 115 15.212 -17.047 14.413 1.00 0.00 C ATOM 590 CE2 PHE A 115 13.162 -17.824 13.459 1.00 0.00 C ATOM 591 CZ PHE A 115 13.853 -17.268 14.518 1.00 0.00 C ATOM 0 H PHE A 115 16.013 -20.671 9.109 1.00 0.00 H new ATOM 0 HA PHE A 115 17.419 -19.730 11.479 1.00 0.00 H new ATOM 0 HB2 PHE A 115 16.737 -17.591 10.758 1.00 0.00 H new ATOM 0 HB3 PHE A 115 15.240 -18.187 10.069 1.00 0.00 H new ATOM 0 HD1 PHE A 115 16.940 -17.202 13.171 1.00 0.00 H new ATOM 0 HD2 PHE A 115 13.287 -18.587 11.471 1.00 0.00 H new ATOM 0 HE1 PHE A 115 15.755 -16.615 15.241 1.00 0.00 H new ATOM 0 HE2 PHE A 115 12.100 -18.000 13.539 1.00 0.00 H new ATOM 0 HZ PHE A 115 13.331 -17.007 15.427 1.00 0.00 H new ATOM 601 N SER A 116 15.794 -21.026 12.839 1.00 0.00 N ATOM 602 CA SER A 116 14.937 -21.931 13.597 1.00 0.00 C ATOM 603 C SER A 116 14.692 -21.396 15.005 1.00 0.00 C ATOM 604 O SER A 116 15.485 -20.616 15.531 1.00 0.00 O ATOM 605 CB SER A 116 15.568 -23.323 13.671 1.00 0.00 C ATOM 606 OG SER A 116 16.731 -23.313 14.480 1.00 0.00 O ATOM 0 H SER A 116 16.620 -20.704 13.344 1.00 0.00 H new ATOM 0 HA SER A 116 13.979 -22.001 13.082 1.00 0.00 H new ATOM 0 HB2 SER A 116 14.846 -24.032 14.076 1.00 0.00 H new ATOM 0 HB3 SER A 116 15.822 -23.664 12.668 1.00 0.00 H new ATOM 0 HG SER A 116 17.114 -24.214 14.513 1.00 0.00 H new ATOM 612 N SER A 117 13.587 -21.822 15.608 1.00 0.00 N ATOM 613 CA SER A 117 13.234 -21.383 16.954 1.00 0.00 C ATOM 614 C SER A 117 12.127 -22.256 17.536 1.00 0.00 C ATOM 615 O SER A 117 11.282 -22.776 16.808 1.00 0.00 O ATOM 616 CB SER A 117 12.788 -19.920 16.935 1.00 0.00 C ATOM 617 OG SER A 117 11.901 -19.643 18.005 1.00 0.00 O ATOM 0 H SER A 117 12.921 -22.470 15.187 1.00 0.00 H new ATOM 0 HA SER A 117 14.118 -21.478 17.585 1.00 0.00 H new ATOM 0 HB2 SER A 117 13.660 -19.270 17.004 1.00 0.00 H new ATOM 0 HB3 SER A 117 12.299 -19.698 15.986 1.00 0.00 H new ATOM 0 HG SER A 117 11.632 -18.701 17.972 1.00 0.00 H new ATOM 623 N VAL A 118 12.139 -22.413 18.856 1.00 0.00 N ATOM 624 CA VAL A 118 11.136 -23.222 19.539 1.00 0.00 C ATOM 625 C VAL A 118 10.674 -22.552 20.828 1.00 0.00 C ATOM 626 O VAL A 118 11.190 -21.504 21.214 1.00 0.00 O ATOM 627 CB VAL A 118 11.676 -24.626 19.868 1.00 0.00 C ATOM 628 CG1 VAL A 118 10.652 -25.691 19.507 1.00 0.00 C ATOM 629 CG2 VAL A 118 12.992 -24.873 19.146 1.00 0.00 C ATOM 0 H VAL A 118 12.832 -21.991 19.474 1.00 0.00 H new ATOM 0 HA VAL A 118 10.290 -23.317 18.859 1.00 0.00 H new ATOM 0 HB VAL A 118 11.860 -24.683 20.941 1.00 0.00 H new ATOM 0 HG11 VAL A 118 11.052 -26.676 19.747 1.00 0.00 H new ATOM 0 HG12 VAL A 118 9.737 -25.523 20.074 1.00 0.00 H new ATOM 0 HG13 VAL A 118 10.433 -25.638 18.441 1.00 0.00 H new ATOM 0 HG21 VAL A 118 13.359 -25.870 19.390 1.00 0.00 H new ATOM 0 HG22 VAL A 118 12.836 -24.797 18.070 1.00 0.00 H new ATOM 0 HG23 VAL A 118 13.725 -24.130 19.460 1.00 0.00 H new ATOM 639 N ASN A 119 9.698 -23.165 21.491 1.00 0.00 N ATOM 640 CA ASN A 119 9.166 -22.627 22.738 1.00 0.00 C ATOM 641 C ASN A 119 9.174 -23.688 23.834 1.00 0.00 C ATOM 642 O ASN A 119 8.276 -24.527 23.910 1.00 0.00 O ATOM 643 CB ASN A 119 7.743 -22.107 22.527 1.00 0.00 C ATOM 644 CG ASN A 119 6.989 -21.940 23.832 1.00 0.00 C ATOM 645 OD1 ASN A 119 7.241 -21.005 24.592 1.00 0.00 O ATOM 646 ND2 ASN A 119 6.058 -22.849 24.098 1.00 0.00 N ATOM 0 H ASN A 119 9.260 -24.034 21.186 1.00 0.00 H new ATOM 0 HA ASN A 119 9.805 -21.801 23.051 1.00 0.00 H new ATOM 0 HB2 ASN A 119 7.782 -21.149 22.008 1.00 0.00 H new ATOM 0 HB3 ASN A 119 7.199 -22.797 21.882 1.00 0.00 H new ATOM 0 HD21 ASN A 119 5.518 -22.789 24.961 1.00 0.00 H new ATOM 0 HD22 ASN A 119 5.883 -23.607 23.439 1.00 0.00 H new ATOM 653 N THR A 120 10.195 -23.644 24.685 1.00 0.00 N ATOM 654 CA THR A 120 10.321 -24.600 25.777 1.00 0.00 C ATOM 655 C THR A 120 10.173 -23.913 27.130 1.00 0.00 C ATOM 656 O THR A 120 10.664 -24.407 28.145 1.00 0.00 O ATOM 657 CB THR A 120 11.677 -25.330 25.731 1.00 0.00 C ATOM 658 OG1 THR A 120 12.744 -24.394 25.919 1.00 0.00 O ATOM 659 CG2 THR A 120 11.858 -26.053 24.405 1.00 0.00 C ATOM 0 H THR A 120 10.946 -22.956 24.638 1.00 0.00 H new ATOM 0 HA THR A 120 9.520 -25.328 25.653 1.00 0.00 H new ATOM 0 HB THR A 120 11.695 -26.067 26.534 1.00 0.00 H new ATOM 0 HG1 THR A 120 13.602 -24.866 25.890 1.00 0.00 H new ATOM 0 HG21 THR A 120 12.822 -26.561 24.396 1.00 0.00 H new ATOM 0 HG22 THR A 120 11.061 -26.786 24.278 1.00 0.00 H new ATOM 0 HG23 THR A 120 11.821 -25.331 23.589 1.00 0.00 H new ATOM 667 N ARG A 121 9.492 -22.772 27.137 1.00 0.00 N ATOM 668 CA ARG A 121 9.280 -22.016 28.365 1.00 0.00 C ATOM 669 C ARG A 121 7.827 -22.116 28.820 1.00 0.00 C ATOM 670 O ARG A 121 7.526 -21.972 30.005 1.00 0.00 O ATOM 671 CB ARG A 121 9.661 -20.549 28.160 1.00 0.00 C ATOM 672 CG ARG A 121 11.080 -20.354 27.650 1.00 0.00 C ATOM 673 CD ARG A 121 11.514 -18.900 27.751 1.00 0.00 C ATOM 674 NE ARG A 121 12.557 -18.572 26.784 1.00 0.00 N ATOM 675 CZ ARG A 121 13.840 -18.873 26.956 1.00 0.00 C ATOM 676 NH1 ARG A 121 14.234 -19.505 28.052 1.00 0.00 N ATOM 677 NH2 ARG A 121 14.730 -18.541 26.030 1.00 0.00 N ATOM 0 H ARG A 121 9.078 -22.351 26.306 1.00 0.00 H new ATOM 0 HA ARG A 121 9.917 -22.444 29.139 1.00 0.00 H new ATOM 0 HB2 ARG A 121 8.965 -20.097 27.454 1.00 0.00 H new ATOM 0 HB3 ARG A 121 9.547 -20.017 29.105 1.00 0.00 H new ATOM 0 HG2 ARG A 121 11.763 -20.979 28.224 1.00 0.00 H new ATOM 0 HG3 ARG A 121 11.143 -20.682 26.613 1.00 0.00 H new ATOM 0 HD2 ARG A 121 10.652 -18.252 27.588 1.00 0.00 H new ATOM 0 HD3 ARG A 121 11.878 -18.699 28.759 1.00 0.00 H new ATOM 0 HE ARG A 121 12.286 -18.085 25.930 1.00 0.00 H new ATOM 0 HH11 ARG A 121 13.552 -19.762 28.766 1.00 0.00 H new ATOM 0 HH12 ARG A 121 15.219 -19.735 28.182 1.00 0.00 H new ATOM 0 HH21 ARG A 121 14.430 -18.054 25.185 1.00 0.00 H new ATOM 0 HH22 ARG A 121 15.715 -18.772 26.163 1.00 0.00 H new ATOM 691 N ASP A 122 6.931 -22.363 27.871 1.00 0.00 N ATOM 692 CA ASP A 122 5.509 -22.482 28.174 1.00 0.00 C ATOM 693 C ASP A 122 5.026 -23.913 27.958 1.00 0.00 C ATOM 694 O ASP A 122 3.908 -24.265 28.335 1.00 0.00 O ATOM 695 CB ASP A 122 4.698 -21.520 27.305 1.00 0.00 C ATOM 696 CG ASP A 122 3.416 -21.072 27.979 1.00 0.00 C ATOM 697 OD1 ASP A 122 3.502 -20.392 29.024 1.00 0.00 O ATOM 698 OD2 ASP A 122 2.327 -21.401 27.463 1.00 0.00 O ATOM 0 H ASP A 122 7.164 -22.485 26.885 1.00 0.00 H new ATOM 0 HA ASP A 122 5.363 -22.222 29.222 1.00 0.00 H new ATOM 0 HB2 ASP A 122 5.306 -20.646 27.070 1.00 0.00 H new ATOM 0 HB3 ASP A 122 4.457 -22.005 26.359 1.00 0.00 H new ATOM 703 N PHE A 123 5.875 -24.733 27.347 1.00 0.00 N ATOM 704 CA PHE A 123 5.534 -26.125 27.079 1.00 0.00 C ATOM 705 C PHE A 123 4.265 -26.221 26.236 1.00 0.00 C ATOM 706 O PHE A 123 3.570 -27.237 26.255 1.00 0.00 O ATOM 707 CB PHE A 123 5.347 -26.889 28.391 1.00 0.00 C ATOM 708 CG PHE A 123 6.622 -27.470 28.933 1.00 0.00 C ATOM 709 CD1 PHE A 123 7.800 -26.742 28.898 1.00 0.00 C ATOM 710 CD2 PHE A 123 6.641 -28.744 29.477 1.00 0.00 C ATOM 711 CE1 PHE A 123 8.975 -27.274 29.396 1.00 0.00 C ATOM 712 CE2 PHE A 123 7.813 -29.281 29.977 1.00 0.00 C ATOM 713 CZ PHE A 123 8.981 -28.545 29.935 1.00 0.00 C ATOM 0 H PHE A 123 6.804 -24.457 27.028 1.00 0.00 H new ATOM 0 HA PHE A 123 6.356 -26.573 26.520 1.00 0.00 H new ATOM 0 HB2 PHE A 123 4.918 -26.218 29.135 1.00 0.00 H new ATOM 0 HB3 PHE A 123 4.628 -27.693 28.235 1.00 0.00 H new ATOM 0 HD1 PHE A 123 7.801 -25.747 28.477 1.00 0.00 H new ATOM 0 HD2 PHE A 123 5.731 -29.324 29.511 1.00 0.00 H new ATOM 0 HE1 PHE A 123 9.887 -26.696 29.363 1.00 0.00 H new ATOM 0 HE2 PHE A 123 7.815 -30.275 30.400 1.00 0.00 H new ATOM 0 HZ PHE A 123 9.898 -28.963 30.323 1.00 0.00 H new ATOM 723 N ASP A 124 3.970 -25.157 25.498 1.00 0.00 N ATOM 724 CA ASP A 124 2.786 -25.120 24.648 1.00 0.00 C ATOM 725 C ASP A 124 2.947 -26.053 23.452 1.00 0.00 C ATOM 726 O ASP A 124 1.973 -26.393 22.782 1.00 0.00 O ATOM 727 CB ASP A 124 2.523 -23.693 24.165 1.00 0.00 C ATOM 728 CG ASP A 124 1.158 -23.541 23.523 1.00 0.00 C ATOM 729 OD1 ASP A 124 0.156 -23.935 24.157 1.00 0.00 O ATOM 730 OD2 ASP A 124 1.091 -23.028 22.387 1.00 0.00 O ATOM 0 H ASP A 124 4.535 -24.308 25.471 1.00 0.00 H new ATOM 0 HA ASP A 124 1.934 -25.458 25.238 1.00 0.00 H new ATOM 0 HB2 ASP A 124 2.603 -23.007 25.008 1.00 0.00 H new ATOM 0 HB3 ASP A 124 3.292 -23.408 23.448 1.00 0.00 H new ATOM 735 N GLY A 125 4.184 -26.463 23.190 1.00 0.00 N ATOM 736 CA GLY A 125 4.450 -27.352 22.074 1.00 0.00 C ATOM 737 C GLY A 125 4.261 -26.672 20.733 1.00 0.00 C ATOM 738 O GLY A 125 3.431 -27.092 19.925 1.00 0.00 O ATOM 0 H GLY A 125 5.007 -26.196 23.730 1.00 0.00 H new ATOM 0 HA2 GLY A 125 5.471 -27.726 22.147 1.00 0.00 H new ATOM 0 HA3 GLY A 125 3.788 -28.216 22.136 1.00 0.00 H new ATOM 742 N THR A 126 5.032 -25.616 20.493 1.00 0.00 N ATOM 743 CA THR A 126 4.944 -24.874 19.242 1.00 0.00 C ATOM 744 C THR A 126 6.300 -24.297 18.848 1.00 0.00 C ATOM 745 O THR A 126 7.005 -23.722 19.676 1.00 0.00 O ATOM 746 CB THR A 126 3.921 -23.727 19.339 1.00 0.00 C ATOM 747 OG1 THR A 126 4.400 -22.717 20.234 1.00 0.00 O ATOM 748 CG2 THR A 126 2.574 -24.243 19.824 1.00 0.00 C ATOM 0 H THR A 126 5.725 -25.255 21.149 1.00 0.00 H new ATOM 0 HA THR A 126 4.616 -25.580 18.479 1.00 0.00 H new ATOM 0 HB THR A 126 3.793 -23.300 18.345 1.00 0.00 H new ATOM 0 HG1 THR A 126 3.744 -21.991 20.289 1.00 0.00 H new ATOM 0 HG21 THR A 126 1.868 -23.415 19.885 1.00 0.00 H new ATOM 0 HG22 THR A 126 2.198 -24.991 19.126 1.00 0.00 H new ATOM 0 HG23 THR A 126 2.690 -24.694 20.810 1.00 0.00 H new ATOM 756 N GLY A 127 6.658 -24.455 17.577 1.00 0.00 N ATOM 757 CA GLY A 127 7.928 -23.944 17.096 1.00 0.00 C ATOM 758 C GLY A 127 7.776 -23.085 15.857 1.00 0.00 C ATOM 759 O GLY A 127 6.663 -22.861 15.382 1.00 0.00 O ATOM 0 H GLY A 127 6.091 -24.927 16.873 1.00 0.00 H new ATOM 0 HA2 GLY A 127 8.402 -23.359 17.884 1.00 0.00 H new ATOM 0 HA3 GLY A 127 8.592 -24.780 16.876 1.00 0.00 H new ATOM 763 N ALA A 128 8.897 -22.600 15.333 1.00 0.00 N ATOM 764 CA ALA A 128 8.883 -21.761 14.141 1.00 0.00 C ATOM 765 C ALA A 128 10.169 -21.925 13.339 1.00 0.00 C ATOM 766 O ALA A 128 11.262 -21.978 13.903 1.00 0.00 O ATOM 767 CB ALA A 128 8.681 -20.302 14.526 1.00 0.00 C ATOM 0 H ALA A 128 9.826 -22.774 15.715 1.00 0.00 H new ATOM 0 HA ALA A 128 8.051 -22.079 13.512 1.00 0.00 H new ATOM 0 HB1 ALA A 128 8.673 -19.686 13.627 1.00 0.00 H new ATOM 0 HB2 ALA A 128 7.732 -20.192 15.050 1.00 0.00 H new ATOM 0 HB3 ALA A 128 9.494 -19.982 15.177 1.00 0.00 H new ATOM 773 N LEU A 129 10.031 -22.006 12.020 1.00 0.00 N ATOM 774 CA LEU A 129 11.183 -22.165 11.139 1.00 0.00 C ATOM 775 C LEU A 129 11.098 -21.209 9.953 1.00 0.00 C ATOM 776 O LEU A 129 10.033 -20.667 9.656 1.00 0.00 O ATOM 777 CB LEU A 129 11.272 -23.608 10.639 1.00 0.00 C ATOM 778 CG LEU A 129 10.825 -24.688 11.625 1.00 0.00 C ATOM 779 CD1 LEU A 129 9.530 -25.334 11.158 1.00 0.00 C ATOM 780 CD2 LEU A 129 11.914 -25.737 11.797 1.00 0.00 C ATOM 0 H LEU A 129 9.133 -21.964 11.537 1.00 0.00 H new ATOM 0 HA LEU A 129 12.081 -21.928 11.710 1.00 0.00 H new ATOM 0 HB2 LEU A 129 10.668 -23.696 9.736 1.00 0.00 H new ATOM 0 HB3 LEU A 129 12.304 -23.810 10.353 1.00 0.00 H new ATOM 0 HG LEU A 129 10.645 -24.218 12.592 1.00 0.00 H new ATOM 0 HD11 LEU A 129 9.227 -26.100 11.872 1.00 0.00 H new ATOM 0 HD12 LEU A 129 8.750 -24.576 11.087 1.00 0.00 H new ATOM 0 HD13 LEU A 129 9.683 -25.790 10.180 1.00 0.00 H new ATOM 0 HD21 LEU A 129 11.578 -26.498 12.502 1.00 0.00 H new ATOM 0 HD22 LEU A 129 12.126 -26.203 10.835 1.00 0.00 H new ATOM 0 HD23 LEU A 129 12.819 -25.263 12.178 1.00 0.00 H new ATOM 792 N GLU A 130 12.226 -21.008 9.280 1.00 0.00 N ATOM 793 CA GLU A 130 12.277 -20.118 8.126 1.00 0.00 C ATOM 794 C GLU A 130 13.258 -20.640 7.079 1.00 0.00 C ATOM 795 O GLU A 130 14.362 -21.073 7.409 1.00 0.00 O ATOM 796 CB GLU A 130 12.681 -18.707 8.559 1.00 0.00 C ATOM 797 CG GLU A 130 12.893 -17.750 7.398 1.00 0.00 C ATOM 798 CD GLU A 130 13.487 -16.425 7.834 1.00 0.00 C ATOM 799 OE1 GLU A 130 14.399 -16.437 8.688 1.00 0.00 O ATOM 800 OE2 GLU A 130 13.042 -15.377 7.322 1.00 0.00 O ATOM 0 H GLU A 130 13.116 -21.449 9.513 1.00 0.00 H new ATOM 0 HA GLU A 130 11.282 -20.084 7.682 1.00 0.00 H new ATOM 0 HB2 GLU A 130 11.910 -18.303 9.215 1.00 0.00 H new ATOM 0 HB3 GLU A 130 13.599 -18.765 9.143 1.00 0.00 H new ATOM 0 HG2 GLU A 130 13.552 -18.215 6.665 1.00 0.00 H new ATOM 0 HG3 GLU A 130 11.939 -17.570 6.902 1.00 0.00 H new ATOM 807 N PHE A 131 12.846 -20.595 5.817 1.00 0.00 N ATOM 808 CA PHE A 131 13.686 -21.065 4.721 1.00 0.00 C ATOM 809 C PHE A 131 14.170 -19.897 3.868 1.00 0.00 C ATOM 810 O PHE A 131 13.542 -18.840 3.804 1.00 0.00 O ATOM 811 CB PHE A 131 12.918 -22.062 3.852 1.00 0.00 C ATOM 812 CG PHE A 131 12.061 -23.010 4.642 1.00 0.00 C ATOM 813 CD1 PHE A 131 10.822 -22.613 5.117 1.00 0.00 C ATOM 814 CD2 PHE A 131 12.496 -24.298 4.911 1.00 0.00 C ATOM 815 CE1 PHE A 131 10.031 -23.483 5.844 1.00 0.00 C ATOM 816 CE2 PHE A 131 11.710 -25.172 5.637 1.00 0.00 C ATOM 817 CZ PHE A 131 10.476 -24.764 6.105 1.00 0.00 C ATOM 0 H PHE A 131 11.936 -20.238 5.527 1.00 0.00 H new ATOM 0 HA PHE A 131 14.555 -21.563 5.151 1.00 0.00 H new ATOM 0 HB2 PHE A 131 12.288 -21.512 3.153 1.00 0.00 H new ATOM 0 HB3 PHE A 131 13.629 -22.636 3.258 1.00 0.00 H new ATOM 0 HD1 PHE A 131 10.470 -21.612 4.917 1.00 0.00 H new ATOM 0 HD2 PHE A 131 13.460 -24.622 4.549 1.00 0.00 H new ATOM 0 HE1 PHE A 131 9.066 -23.161 6.207 1.00 0.00 H new ATOM 0 HE2 PHE A 131 12.060 -26.174 5.839 1.00 0.00 H new ATOM 0 HZ PHE A 131 9.861 -25.445 6.674 1.00 0.00 H new ATOM 827 N PRO A 132 15.315 -20.090 3.195 1.00 0.00 N ATOM 828 CA PRO A 132 15.909 -19.064 2.333 1.00 0.00 C ATOM 829 C PRO A 132 15.092 -18.825 1.068 1.00 0.00 C ATOM 830 O PRO A 132 15.178 -17.762 0.454 1.00 0.00 O ATOM 831 CB PRO A 132 17.281 -19.647 1.982 1.00 0.00 C ATOM 832 CG PRO A 132 17.111 -21.121 2.116 1.00 0.00 C ATOM 833 CD PRO A 132 16.117 -21.324 3.225 1.00 0.00 C ATOM 0 HA PRO A 132 15.956 -18.094 2.827 1.00 0.00 H new ATOM 0 HB2 PRO A 132 17.581 -19.373 0.970 1.00 0.00 H new ATOM 0 HB3 PRO A 132 18.053 -19.275 2.655 1.00 0.00 H new ATOM 0 HG2 PRO A 132 16.751 -21.559 1.185 1.00 0.00 H new ATOM 0 HG3 PRO A 132 18.060 -21.604 2.349 1.00 0.00 H new ATOM 0 HD2 PRO A 132 15.501 -22.207 3.056 1.00 0.00 H new ATOM 0 HD3 PRO A 132 16.611 -21.459 4.187 1.00 0.00 H new ATOM 841 N SER A 133 14.300 -19.821 0.684 1.00 0.00 N ATOM 842 CA SER A 133 13.470 -19.720 -0.510 1.00 0.00 C ATOM 843 C SER A 133 12.009 -20.013 -0.183 1.00 0.00 C ATOM 844 O SER A 133 11.706 -20.696 0.795 1.00 0.00 O ATOM 845 CB SER A 133 13.967 -20.689 -1.586 1.00 0.00 C ATOM 846 OG SER A 133 15.242 -20.304 -2.068 1.00 0.00 O ATOM 0 H SER A 133 14.216 -20.707 1.183 1.00 0.00 H new ATOM 0 HA SER A 133 13.543 -18.700 -0.887 1.00 0.00 H new ATOM 0 HB2 SER A 133 14.019 -21.698 -1.176 1.00 0.00 H new ATOM 0 HB3 SER A 133 13.256 -20.717 -2.411 1.00 0.00 H new ATOM 0 HG SER A 133 15.538 -20.939 -2.753 1.00 0.00 H new ATOM 852 N GLU A 134 11.108 -19.489 -1.008 1.00 0.00 N ATOM 853 CA GLU A 134 9.678 -19.693 -0.806 1.00 0.00 C ATOM 854 C GLU A 134 9.274 -21.118 -1.175 1.00 0.00 C ATOM 855 O GLU A 134 8.411 -21.715 -0.532 1.00 0.00 O ATOM 856 CB GLU A 134 8.875 -18.692 -1.638 1.00 0.00 C ATOM 857 CG GLU A 134 7.450 -18.496 -1.146 1.00 0.00 C ATOM 858 CD GLU A 134 6.581 -17.765 -2.151 1.00 0.00 C ATOM 859 OE1 GLU A 134 7.142 -17.066 -3.021 1.00 0.00 O ATOM 860 OE2 GLU A 134 5.342 -17.891 -2.068 1.00 0.00 O ATOM 0 H GLU A 134 11.343 -18.921 -1.822 1.00 0.00 H new ATOM 0 HA GLU A 134 9.460 -19.534 0.250 1.00 0.00 H new ATOM 0 HB2 GLU A 134 9.389 -17.731 -1.630 1.00 0.00 H new ATOM 0 HB3 GLU A 134 8.850 -19.031 -2.674 1.00 0.00 H new ATOM 0 HG2 GLU A 134 7.008 -19.468 -0.928 1.00 0.00 H new ATOM 0 HG3 GLU A 134 7.466 -17.937 -0.211 1.00 0.00 H new ATOM 867 N GLU A 135 9.905 -21.655 -2.214 1.00 0.00 N ATOM 868 CA GLU A 135 9.610 -23.009 -2.669 1.00 0.00 C ATOM 869 C GLU A 135 9.689 -24.001 -1.513 1.00 0.00 C ATOM 870 O GLU A 135 8.838 -24.880 -1.376 1.00 0.00 O ATOM 871 CB GLU A 135 10.582 -23.421 -3.777 1.00 0.00 C ATOM 872 CG GLU A 135 12.044 -23.246 -3.400 1.00 0.00 C ATOM 873 CD GLU A 135 12.733 -24.565 -3.108 1.00 0.00 C ATOM 874 OE1 GLU A 135 12.038 -25.518 -2.696 1.00 0.00 O ATOM 875 OE2 GLU A 135 13.966 -24.644 -3.291 1.00 0.00 O ATOM 0 H GLU A 135 10.623 -21.174 -2.756 1.00 0.00 H new ATOM 0 HA GLU A 135 8.594 -23.019 -3.064 1.00 0.00 H new ATOM 0 HB2 GLU A 135 10.404 -24.465 -4.035 1.00 0.00 H new ATOM 0 HB3 GLU A 135 10.373 -22.832 -4.670 1.00 0.00 H new ATOM 0 HG2 GLU A 135 12.566 -22.739 -4.211 1.00 0.00 H new ATOM 0 HG3 GLU A 135 12.115 -22.602 -2.524 1.00 0.00 H new ATOM 882 N ILE A 136 10.717 -23.854 -0.683 1.00 0.00 N ATOM 883 CA ILE A 136 10.907 -24.736 0.461 1.00 0.00 C ATOM 884 C ILE A 136 9.874 -24.457 1.547 1.00 0.00 C ATOM 885 O ILE A 136 9.469 -25.360 2.281 1.00 0.00 O ATOM 886 CB ILE A 136 12.318 -24.585 1.060 1.00 0.00 C ATOM 887 CG1 ILE A 136 13.371 -24.598 -0.050 1.00 0.00 C ATOM 888 CG2 ILE A 136 12.588 -25.693 2.066 1.00 0.00 C ATOM 889 CD1 ILE A 136 14.774 -24.322 0.444 1.00 0.00 C ATOM 0 H ILE A 136 11.431 -23.132 -0.782 1.00 0.00 H new ATOM 0 HA ILE A 136 10.783 -25.756 0.097 1.00 0.00 H new ATOM 0 HB ILE A 136 12.376 -23.628 1.579 1.00 0.00 H new ATOM 0 HG12 ILE A 136 13.353 -25.569 -0.545 1.00 0.00 H new ATOM 0 HG13 ILE A 136 13.106 -23.853 -0.800 1.00 0.00 H new ATOM 0 HG21 ILE A 136 13.589 -25.572 2.480 1.00 0.00 H new ATOM 0 HG22 ILE A 136 11.854 -25.641 2.870 1.00 0.00 H new ATOM 0 HG23 ILE A 136 12.515 -26.661 1.570 1.00 0.00 H new ATOM 0 HD11 ILE A 136 15.467 -24.347 -0.397 1.00 0.00 H new ATOM 0 HD12 ILE A 136 14.808 -23.339 0.913 1.00 0.00 H new ATOM 0 HD13 ILE A 136 15.059 -25.081 1.172 1.00 0.00 H new ATOM 901 N LEU A 137 9.449 -23.202 1.644 1.00 0.00 N ATOM 902 CA LEU A 137 8.460 -22.804 2.640 1.00 0.00 C ATOM 903 C LEU A 137 7.119 -23.483 2.378 1.00 0.00 C ATOM 904 O LEU A 137 6.524 -24.073 3.279 1.00 0.00 O ATOM 905 CB LEU A 137 8.285 -21.284 2.634 1.00 0.00 C ATOM 906 CG LEU A 137 7.084 -20.744 3.411 1.00 0.00 C ATOM 907 CD1 LEU A 137 7.457 -20.493 4.864 1.00 0.00 C ATOM 908 CD2 LEU A 137 6.560 -19.470 2.765 1.00 0.00 C ATOM 0 H LEU A 137 9.774 -22.443 1.045 1.00 0.00 H new ATOM 0 HA LEU A 137 8.820 -23.119 3.620 1.00 0.00 H new ATOM 0 HB2 LEU A 137 9.189 -20.833 3.042 1.00 0.00 H new ATOM 0 HB3 LEU A 137 8.202 -20.952 1.599 1.00 0.00 H new ATOM 0 HG LEU A 137 6.292 -21.493 3.385 1.00 0.00 H new ATOM 0 HD11 LEU A 137 6.590 -20.109 5.401 1.00 0.00 H new ATOM 0 HD12 LEU A 137 7.784 -21.427 5.322 1.00 0.00 H new ATOM 0 HD13 LEU A 137 8.265 -19.763 4.911 1.00 0.00 H new ATOM 0 HD21 LEU A 137 5.705 -19.100 3.331 1.00 0.00 H new ATOM 0 HD22 LEU A 137 7.346 -18.715 2.759 1.00 0.00 H new ATOM 0 HD23 LEU A 137 6.253 -19.681 1.741 1.00 0.00 H new ATOM 920 N VAL A 138 6.650 -23.396 1.137 1.00 0.00 N ATOM 921 CA VAL A 138 5.382 -24.005 0.755 1.00 0.00 C ATOM 922 C VAL A 138 5.466 -25.526 0.801 1.00 0.00 C ATOM 923 O VAL A 138 4.572 -26.191 1.323 1.00 0.00 O ATOM 924 CB VAL A 138 4.953 -23.568 -0.659 1.00 0.00 C ATOM 925 CG1 VAL A 138 3.502 -23.944 -0.917 1.00 0.00 C ATOM 926 CG2 VAL A 138 5.166 -22.073 -0.842 1.00 0.00 C ATOM 0 H VAL A 138 7.129 -22.910 0.379 1.00 0.00 H new ATOM 0 HA VAL A 138 4.638 -23.664 1.475 1.00 0.00 H new ATOM 0 HB VAL A 138 5.573 -24.092 -1.386 1.00 0.00 H new ATOM 0 HG11 VAL A 138 3.217 -23.627 -1.920 1.00 0.00 H new ATOM 0 HG12 VAL A 138 3.385 -25.024 -0.830 1.00 0.00 H new ATOM 0 HG13 VAL A 138 2.863 -23.450 -0.185 1.00 0.00 H new ATOM 0 HG21 VAL A 138 4.858 -21.782 -1.846 1.00 0.00 H new ATOM 0 HG22 VAL A 138 4.572 -21.528 -0.108 1.00 0.00 H new ATOM 0 HG23 VAL A 138 6.221 -21.836 -0.703 1.00 0.00 H new ATOM 936 N GLU A 139 6.547 -26.071 0.252 1.00 0.00 N ATOM 937 CA GLU A 139 6.748 -27.515 0.231 1.00 0.00 C ATOM 938 C GLU A 139 6.846 -28.071 1.649 1.00 0.00 C ATOM 939 O GLU A 139 6.168 -29.037 1.996 1.00 0.00 O ATOM 940 CB GLU A 139 8.013 -27.865 -0.555 1.00 0.00 C ATOM 941 CG GLU A 139 7.810 -27.874 -2.061 1.00 0.00 C ATOM 942 CD GLU A 139 8.873 -28.676 -2.788 1.00 0.00 C ATOM 943 OE1 GLU A 139 10.040 -28.232 -2.807 1.00 0.00 O ATOM 944 OE2 GLU A 139 8.538 -29.746 -3.337 1.00 0.00 O ATOM 0 H GLU A 139 7.297 -25.534 -0.184 1.00 0.00 H new ATOM 0 HA GLU A 139 5.887 -27.969 -0.260 1.00 0.00 H new ATOM 0 HB2 GLU A 139 8.795 -27.148 -0.306 1.00 0.00 H new ATOM 0 HB3 GLU A 139 8.368 -28.846 -0.239 1.00 0.00 H new ATOM 0 HG2 GLU A 139 6.828 -28.288 -2.289 1.00 0.00 H new ATOM 0 HG3 GLU A 139 7.817 -26.849 -2.431 1.00 0.00 H new ATOM 951 N ALA A 140 7.697 -27.454 2.462 1.00 0.00 N ATOM 952 CA ALA A 140 7.885 -27.886 3.842 1.00 0.00 C ATOM 953 C ALA A 140 6.590 -27.760 4.637 1.00 0.00 C ATOM 954 O ALA A 140 6.276 -28.609 5.472 1.00 0.00 O ATOM 955 CB ALA A 140 8.992 -27.078 4.502 1.00 0.00 C ATOM 0 H ALA A 140 8.267 -26.653 2.189 1.00 0.00 H new ATOM 0 HA ALA A 140 8.174 -28.937 3.832 1.00 0.00 H new ATOM 0 HB1 ALA A 140 9.121 -27.411 5.532 1.00 0.00 H new ATOM 0 HB2 ALA A 140 9.923 -27.222 3.954 1.00 0.00 H new ATOM 0 HB3 ALA A 140 8.726 -26.021 4.493 1.00 0.00 H new ATOM 961 N LEU A 141 5.840 -26.695 4.373 1.00 0.00 N ATOM 962 CA LEU A 141 4.578 -26.457 5.065 1.00 0.00 C ATOM 963 C LEU A 141 3.577 -27.569 4.769 1.00 0.00 C ATOM 964 O LEU A 141 2.913 -28.075 5.673 1.00 0.00 O ATOM 965 CB LEU A 141 3.994 -25.106 4.651 1.00 0.00 C ATOM 966 CG LEU A 141 2.575 -24.810 5.139 1.00 0.00 C ATOM 967 CD1 LEU A 141 2.611 -24.002 6.427 1.00 0.00 C ATOM 968 CD2 LEU A 141 1.785 -24.074 4.067 1.00 0.00 C ATOM 0 H LEU A 141 6.084 -25.983 3.685 1.00 0.00 H new ATOM 0 HA LEU A 141 4.776 -26.447 6.137 1.00 0.00 H new ATOM 0 HB2 LEU A 141 4.654 -24.320 5.017 1.00 0.00 H new ATOM 0 HB3 LEU A 141 4.002 -25.047 3.563 1.00 0.00 H new ATOM 0 HG LEU A 141 2.076 -25.758 5.343 1.00 0.00 H new ATOM 0 HD11 LEU A 141 1.592 -23.801 6.759 1.00 0.00 H new ATOM 0 HD12 LEU A 141 3.139 -24.566 7.196 1.00 0.00 H new ATOM 0 HD13 LEU A 141 3.128 -23.059 6.250 1.00 0.00 H new ATOM 0 HD21 LEU A 141 0.778 -23.872 4.432 1.00 0.00 H new ATOM 0 HD22 LEU A 141 2.281 -23.133 3.831 1.00 0.00 H new ATOM 0 HD23 LEU A 141 1.729 -24.690 3.169 1.00 0.00 H new ATOM 980 N GLU A 142 3.477 -27.946 3.498 1.00 0.00 N ATOM 981 CA GLU A 142 2.558 -29.000 3.085 1.00 0.00 C ATOM 982 C GLU A 142 3.127 -30.377 3.412 1.00 0.00 C ATOM 983 O GLU A 142 2.391 -31.360 3.497 1.00 0.00 O ATOM 984 CB GLU A 142 2.271 -28.897 1.585 1.00 0.00 C ATOM 985 CG GLU A 142 1.818 -27.515 1.145 1.00 0.00 C ATOM 986 CD GLU A 142 0.512 -27.547 0.376 1.00 0.00 C ATOM 987 OE1 GLU A 142 0.369 -28.409 -0.517 1.00 0.00 O ATOM 988 OE2 GLU A 142 -0.368 -26.710 0.666 1.00 0.00 O ATOM 0 H GLU A 142 4.020 -27.538 2.738 1.00 0.00 H new ATOM 0 HA GLU A 142 1.626 -28.871 3.636 1.00 0.00 H new ATOM 0 HB2 GLU A 142 3.170 -29.168 1.032 1.00 0.00 H new ATOM 0 HB3 GLU A 142 1.503 -29.623 1.320 1.00 0.00 H new ATOM 0 HG2 GLU A 142 1.703 -26.878 2.022 1.00 0.00 H new ATOM 0 HG3 GLU A 142 2.591 -27.064 0.522 1.00 0.00 H new ATOM 995 N ARG A 143 4.442 -30.440 3.592 1.00 0.00 N ATOM 996 CA ARG A 143 5.111 -31.697 3.908 1.00 0.00 C ATOM 997 C ARG A 143 5.143 -31.932 5.415 1.00 0.00 C ATOM 998 O ARG A 143 5.321 -33.061 5.875 1.00 0.00 O ATOM 999 CB ARG A 143 6.536 -31.694 3.351 1.00 0.00 C ATOM 1000 CG ARG A 143 6.602 -31.891 1.846 1.00 0.00 C ATOM 1001 CD ARG A 143 7.198 -33.243 1.486 1.00 0.00 C ATOM 1002 NE ARG A 143 8.656 -33.197 1.415 1.00 0.00 N ATOM 1003 CZ ARG A 143 9.397 -34.166 0.889 1.00 0.00 C ATOM 1004 NH1 ARG A 143 8.820 -35.251 0.392 1.00 0.00 N ATOM 1005 NH2 ARG A 143 10.719 -34.051 0.861 1.00 0.00 N ATOM 0 H ARG A 143 5.066 -29.636 3.525 1.00 0.00 H new ATOM 0 HA ARG A 143 4.548 -32.507 3.444 1.00 0.00 H new ATOM 0 HB2 ARG A 143 7.015 -30.749 3.606 1.00 0.00 H new ATOM 0 HB3 ARG A 143 7.109 -32.483 3.838 1.00 0.00 H new ATOM 0 HG2 ARG A 143 5.601 -31.810 1.423 1.00 0.00 H new ATOM 0 HG3 ARG A 143 7.202 -31.098 1.400 1.00 0.00 H new ATOM 0 HD2 ARG A 143 6.894 -33.982 2.227 1.00 0.00 H new ATOM 0 HD3 ARG A 143 6.799 -33.571 0.526 1.00 0.00 H new ATOM 0 HE ARG A 143 9.131 -32.376 1.790 1.00 0.00 H new ATOM 0 HH11 ARG A 143 7.804 -35.344 0.413 1.00 0.00 H new ATOM 0 HH12 ARG A 143 9.392 -35.993 -0.011 1.00 0.00 H new ATOM 0 HH21 ARG A 143 11.167 -33.218 1.244 1.00 0.00 H new ATOM 0 HH22 ARG A 143 11.287 -34.795 0.457 1.00 0.00 H new ATOM 1019 N LEU A 144 4.969 -30.860 6.180 1.00 0.00 N ATOM 1020 CA LEU A 144 4.978 -30.949 7.636 1.00 0.00 C ATOM 1021 C LEU A 144 3.561 -30.869 8.195 1.00 0.00 C ATOM 1022 O LEU A 144 3.181 -31.652 9.064 1.00 0.00 O ATOM 1023 CB LEU A 144 5.836 -29.831 8.230 1.00 0.00 C ATOM 1024 CG LEU A 144 7.344 -30.085 8.258 1.00 0.00 C ATOM 1025 CD1 LEU A 144 8.101 -28.781 8.461 1.00 0.00 C ATOM 1026 CD2 LEU A 144 7.696 -31.084 9.350 1.00 0.00 C ATOM 0 H LEU A 144 4.820 -29.919 5.816 1.00 0.00 H new ATOM 0 HA LEU A 144 5.405 -31.913 7.914 1.00 0.00 H new ATOM 0 HB2 LEU A 144 5.652 -28.919 7.663 1.00 0.00 H new ATOM 0 HB3 LEU A 144 5.500 -29.645 9.250 1.00 0.00 H new ATOM 0 HG LEU A 144 7.640 -30.507 7.298 1.00 0.00 H new ATOM 0 HD11 LEU A 144 9.172 -28.981 8.478 1.00 0.00 H new ATOM 0 HD12 LEU A 144 7.873 -28.097 7.644 1.00 0.00 H new ATOM 0 HD13 LEU A 144 7.801 -28.330 9.407 1.00 0.00 H new ATOM 0 HD21 LEU A 144 8.773 -31.253 9.355 1.00 0.00 H new ATOM 0 HD22 LEU A 144 7.386 -30.690 10.318 1.00 0.00 H new ATOM 0 HD23 LEU A 144 7.182 -32.026 9.160 1.00 0.00 H new ATOM 1038 N ASN A 145 2.783 -29.918 7.688 1.00 0.00 N ATOM 1039 CA ASN A 145 1.407 -29.737 8.136 1.00 0.00 C ATOM 1040 C ASN A 145 0.662 -31.068 8.157 1.00 0.00 C ATOM 1041 O ASN A 145 0.728 -31.843 7.203 1.00 0.00 O ATOM 1042 CB ASN A 145 0.678 -28.747 7.225 1.00 0.00 C ATOM 1043 CG ASN A 145 -0.824 -28.767 7.434 1.00 0.00 C ATOM 1044 OD1 ASN A 145 -1.594 -28.806 6.474 1.00 0.00 O ATOM 1045 ND2 ASN A 145 -1.247 -28.740 8.692 1.00 0.00 N ATOM 0 H ASN A 145 3.082 -29.261 6.967 1.00 0.00 H new ATOM 0 HA ASN A 145 1.431 -29.338 9.150 1.00 0.00 H new ATOM 0 HB2 ASN A 145 1.055 -27.741 7.411 1.00 0.00 H new ATOM 0 HB3 ASN A 145 0.900 -28.983 6.184 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -2.247 -28.751 8.894 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -0.572 -28.708 9.456 1.00 0.00 H new ATOM 1052 N ASN A 146 -0.047 -31.327 9.251 1.00 0.00 N ATOM 1053 CA ASN A 146 -0.805 -32.564 9.397 1.00 0.00 C ATOM 1054 C ASN A 146 0.120 -33.777 9.355 1.00 0.00 C ATOM 1055 O ASN A 146 0.290 -34.404 8.309 1.00 0.00 O ATOM 1056 CB ASN A 146 -1.858 -32.674 8.293 1.00 0.00 C ATOM 1057 CG ASN A 146 -3.235 -32.243 8.763 1.00 0.00 C ATOM 1058 OD1 ASN A 146 -4.226 -32.935 8.532 1.00 0.00 O ATOM 1059 ND2 ASN A 146 -3.301 -31.095 9.426 1.00 0.00 N ATOM 0 H ASN A 146 -0.112 -30.696 10.050 1.00 0.00 H new ATOM 0 HA ASN A 146 -1.304 -32.543 10.366 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -1.557 -32.059 7.445 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -1.904 -33.704 7.939 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -4.200 -30.754 9.767 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -2.453 -30.554 9.595 1.00 0.00 H new ATOM 1066 N ILE A 147 0.715 -34.100 10.498 1.00 0.00 N ATOM 1067 CA ILE A 147 1.621 -35.238 10.592 1.00 0.00 C ATOM 1068 C ILE A 147 1.540 -35.894 11.966 1.00 0.00 C ATOM 1069 O ILE A 147 1.343 -35.218 12.976 1.00 0.00 O ATOM 1070 CB ILE A 147 3.079 -34.821 10.320 1.00 0.00 C ATOM 1071 CG1 ILE A 147 3.470 -33.643 11.215 1.00 0.00 C ATOM 1072 CG2 ILE A 147 3.262 -34.464 8.853 1.00 0.00 C ATOM 1073 CD1 ILE A 147 4.910 -33.210 11.047 1.00 0.00 C ATOM 0 H ILE A 147 0.586 -33.590 11.372 1.00 0.00 H new ATOM 0 HA ILE A 147 1.308 -35.954 9.832 1.00 0.00 H new ATOM 0 HB ILE A 147 3.733 -35.662 10.553 1.00 0.00 H new ATOM 0 HG12 ILE A 147 2.817 -32.798 10.996 1.00 0.00 H new ATOM 0 HG13 ILE A 147 3.300 -33.916 12.256 1.00 0.00 H new ATOM 0 HG21 ILE A 147 4.297 -34.171 8.676 1.00 0.00 H new ATOM 0 HG22 ILE A 147 3.019 -35.328 8.235 1.00 0.00 H new ATOM 0 HG23 ILE A 147 2.602 -33.636 8.595 1.00 0.00 H new ATOM 0 HD11 ILE A 147 5.118 -32.371 11.711 1.00 0.00 H new ATOM 0 HD12 ILE A 147 5.571 -34.041 11.294 1.00 0.00 H new ATOM 0 HD13 ILE A 147 5.080 -32.906 10.014 1.00 0.00 H new ATOM 1085 N GLU A 148 1.694 -37.214 11.996 1.00 0.00 N ATOM 1086 CA GLU A 148 1.638 -37.961 13.248 1.00 0.00 C ATOM 1087 C GLU A 148 3.041 -38.218 13.790 1.00 0.00 C ATOM 1088 O GLU A 148 3.940 -38.624 13.053 1.00 0.00 O ATOM 1089 CB GLU A 148 0.908 -39.289 13.043 1.00 0.00 C ATOM 1090 CG GLU A 148 0.649 -40.047 14.334 1.00 0.00 C ATOM 1091 CD GLU A 148 0.214 -41.480 14.092 1.00 0.00 C ATOM 1092 OE1 GLU A 148 0.717 -42.099 13.132 1.00 0.00 O ATOM 1093 OE2 GLU A 148 -0.630 -41.981 14.865 1.00 0.00 O ATOM 0 H GLU A 148 1.858 -37.788 11.169 1.00 0.00 H new ATOM 0 HA GLU A 148 1.090 -37.362 13.975 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -0.043 -39.098 12.547 1.00 0.00 H new ATOM 0 HB3 GLU A 148 1.496 -39.918 12.374 1.00 0.00 H new ATOM 0 HG2 GLU A 148 1.554 -40.044 14.941 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -0.121 -39.529 14.907 1.00 0.00 H new ATOM 1100 N PHE A 149 3.222 -37.977 15.085 1.00 0.00 N ATOM 1101 CA PHE A 149 4.515 -38.181 15.727 1.00 0.00 C ATOM 1102 C PHE A 149 4.343 -38.471 17.215 1.00 0.00 C ATOM 1103 O PHE A 149 3.887 -37.618 17.977 1.00 0.00 O ATOM 1104 CB PHE A 149 5.403 -36.950 15.535 1.00 0.00 C ATOM 1105 CG PHE A 149 6.807 -37.283 15.120 1.00 0.00 C ATOM 1106 CD1 PHE A 149 7.047 -38.029 13.977 1.00 0.00 C ATOM 1107 CD2 PHE A 149 7.888 -36.849 15.871 1.00 0.00 C ATOM 1108 CE1 PHE A 149 8.338 -38.337 13.593 1.00 0.00 C ATOM 1109 CE2 PHE A 149 9.181 -37.154 15.492 1.00 0.00 C ATOM 1110 CZ PHE A 149 9.407 -37.898 14.350 1.00 0.00 C ATOM 0 H PHE A 149 2.489 -37.640 15.710 1.00 0.00 H new ATOM 0 HA PHE A 149 4.993 -39.042 15.260 1.00 0.00 H new ATOM 0 HB2 PHE A 149 4.954 -36.302 14.782 1.00 0.00 H new ATOM 0 HB3 PHE A 149 5.432 -36.384 16.466 1.00 0.00 H new ATOM 0 HD1 PHE A 149 6.216 -38.373 13.380 1.00 0.00 H new ATOM 0 HD2 PHE A 149 7.717 -36.265 16.763 1.00 0.00 H new ATOM 0 HE1 PHE A 149 8.511 -38.921 12.701 1.00 0.00 H new ATOM 0 HE2 PHE A 149 10.014 -36.811 16.088 1.00 0.00 H new ATOM 0 HZ PHE A 149 10.417 -38.136 14.050 1.00 0.00 H new ATOM 1120 N ARG A 150 4.711 -39.682 17.622 1.00 0.00 N ATOM 1121 CA ARG A 150 4.597 -40.086 19.018 1.00 0.00 C ATOM 1122 C ARG A 150 3.143 -40.037 19.481 1.00 0.00 C ATOM 1123 O ARG A 150 2.861 -39.760 20.646 1.00 0.00 O ATOM 1124 CB ARG A 150 5.456 -39.183 19.905 1.00 0.00 C ATOM 1125 CG ARG A 150 6.820 -38.867 19.313 1.00 0.00 C ATOM 1126 CD ARG A 150 7.628 -37.960 20.227 1.00 0.00 C ATOM 1127 NE ARG A 150 6.832 -36.844 20.733 1.00 0.00 N ATOM 1128 CZ ARG A 150 6.164 -36.878 21.881 1.00 0.00 C ATOM 1129 NH1 ARG A 150 6.197 -37.966 22.638 1.00 0.00 N ATOM 1130 NH2 ARG A 150 5.463 -35.823 22.274 1.00 0.00 N ATOM 0 H ARG A 150 5.090 -40.400 17.005 1.00 0.00 H new ATOM 0 HA ARG A 150 4.954 -41.112 19.103 1.00 0.00 H new ATOM 0 HB2 ARG A 150 4.922 -38.250 20.084 1.00 0.00 H new ATOM 0 HB3 ARG A 150 5.592 -39.663 20.874 1.00 0.00 H new ATOM 0 HG2 ARG A 150 7.367 -39.794 19.142 1.00 0.00 H new ATOM 0 HG3 ARG A 150 6.694 -38.388 18.342 1.00 0.00 H new ATOM 0 HD2 ARG A 150 8.013 -38.540 21.066 1.00 0.00 H new ATOM 0 HD3 ARG A 150 8.490 -37.573 19.684 1.00 0.00 H new ATOM 0 HE ARG A 150 6.787 -35.992 20.174 1.00 0.00 H new ATOM 0 HH11 ARG A 150 6.736 -38.779 22.339 1.00 0.00 H new ATOM 0 HH12 ARG A 150 5.684 -37.990 23.519 1.00 0.00 H new ATOM 0 HH21 ARG A 150 5.436 -34.984 21.695 1.00 0.00 H new ATOM 0 HH22 ARG A 150 4.951 -35.851 23.156 1.00 0.00 H new ATOM 1144 N GLY A 151 2.225 -40.310 18.559 1.00 0.00 N ATOM 1145 CA GLY A 151 0.812 -40.291 18.891 1.00 0.00 C ATOM 1146 C GLY A 151 0.235 -38.889 18.890 1.00 0.00 C ATOM 1147 O GLY A 151 -0.927 -38.689 19.243 1.00 0.00 O ATOM 0 H GLY A 151 2.434 -40.544 17.588 1.00 0.00 H new ATOM 0 HA2 GLY A 151 0.266 -40.906 18.176 1.00 0.00 H new ATOM 0 HA3 GLY A 151 0.667 -40.740 19.874 1.00 0.00 H new ATOM 1151 N SER A 152 1.048 -37.916 18.492 1.00 0.00 N ATOM 1152 CA SER A 152 0.613 -36.525 18.451 1.00 0.00 C ATOM 1153 C SER A 152 0.476 -36.041 17.011 1.00 0.00 C ATOM 1154 O SER A 152 1.219 -36.468 16.127 1.00 0.00 O ATOM 1155 CB SER A 152 1.603 -35.637 19.208 1.00 0.00 C ATOM 1156 OG SER A 152 1.691 -36.017 20.570 1.00 0.00 O ATOM 0 H SER A 152 2.012 -38.065 18.193 1.00 0.00 H new ATOM 0 HA SER A 152 -0.363 -36.461 18.932 1.00 0.00 H new ATOM 0 HB2 SER A 152 2.587 -35.706 18.744 1.00 0.00 H new ATOM 0 HB3 SER A 152 1.290 -34.595 19.137 1.00 0.00 H new ATOM 0 HG SER A 152 2.331 -35.436 21.031 1.00 0.00 H new ATOM 1162 N VAL A 153 -0.479 -35.145 16.783 1.00 0.00 N ATOM 1163 CA VAL A 153 -0.714 -34.601 15.451 1.00 0.00 C ATOM 1164 C VAL A 153 -0.189 -33.174 15.340 1.00 0.00 C ATOM 1165 O VAL A 153 -0.823 -32.230 15.814 1.00 0.00 O ATOM 1166 CB VAL A 153 -2.213 -34.614 15.096 1.00 0.00 C ATOM 1167 CG1 VAL A 153 -2.429 -34.121 13.673 1.00 0.00 C ATOM 1168 CG2 VAL A 153 -2.791 -36.009 15.278 1.00 0.00 C ATOM 0 H VAL A 153 -1.102 -34.781 17.503 1.00 0.00 H new ATOM 0 HA VAL A 153 -0.176 -35.239 14.749 1.00 0.00 H new ATOM 0 HB VAL A 153 -2.735 -33.938 15.773 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -3.494 -34.137 13.440 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -2.053 -33.102 13.580 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -1.896 -34.770 12.978 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -3.851 -36.000 15.023 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -2.267 -36.708 14.626 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -2.670 -36.320 16.316 1.00 0.00 H new ATOM 1178 N ILE A 154 0.971 -33.023 14.710 1.00 0.00 N ATOM 1179 CA ILE A 154 1.580 -31.711 14.535 1.00 0.00 C ATOM 1180 C ILE A 154 1.077 -31.036 13.263 1.00 0.00 C ATOM 1181 O ILE A 154 0.759 -31.702 12.277 1.00 0.00 O ATOM 1182 CB ILE A 154 3.116 -31.806 14.480 1.00 0.00 C ATOM 1183 CG1 ILE A 154 3.643 -32.605 15.673 1.00 0.00 C ATOM 1184 CG2 ILE A 154 3.732 -30.415 14.453 1.00 0.00 C ATOM 1185 CD1 ILE A 154 3.777 -34.086 15.397 1.00 0.00 C ATOM 0 H ILE A 154 1.508 -33.794 14.312 1.00 0.00 H new ATOM 0 HA ILE A 154 1.292 -31.112 15.399 1.00 0.00 H new ATOM 0 HB ILE A 154 3.400 -32.326 13.565 1.00 0.00 H new ATOM 0 HG12 ILE A 154 4.616 -32.209 15.964 1.00 0.00 H new ATOM 0 HG13 ILE A 154 2.973 -32.461 16.521 1.00 0.00 H new ATOM 0 HG21 ILE A 154 4.818 -30.499 14.414 1.00 0.00 H new ATOM 0 HG22 ILE A 154 3.378 -29.877 13.574 1.00 0.00 H new ATOM 0 HG23 ILE A 154 3.442 -29.871 15.352 1.00 0.00 H new ATOM 0 HD11 ILE A 154 4.156 -34.589 16.287 1.00 0.00 H new ATOM 0 HD12 ILE A 154 2.802 -34.497 15.135 1.00 0.00 H new ATOM 0 HD13 ILE A 154 4.470 -34.241 14.570 1.00 0.00 H new ATOM 1197 N THR A 155 1.009 -29.709 13.291 1.00 0.00 N ATOM 1198 CA THR A 155 0.546 -28.943 12.140 1.00 0.00 C ATOM 1199 C THR A 155 1.396 -27.694 11.933 1.00 0.00 C ATOM 1200 O THR A 155 2.056 -27.220 12.858 1.00 0.00 O ATOM 1201 CB THR A 155 -0.928 -28.527 12.299 1.00 0.00 C ATOM 1202 OG1 THR A 155 -1.013 -27.282 13.001 1.00 0.00 O ATOM 1203 CG2 THR A 155 -1.713 -29.593 13.048 1.00 0.00 C ATOM 0 H THR A 155 1.269 -29.142 14.098 1.00 0.00 H new ATOM 0 HA THR A 155 0.641 -29.592 11.269 1.00 0.00 H new ATOM 0 HB THR A 155 -1.360 -28.412 11.305 1.00 0.00 H new ATOM 0 HG1 THR A 155 -1.954 -27.024 13.096 1.00 0.00 H new ATOM 0 HG21 THR A 155 -2.751 -29.277 13.148 1.00 0.00 H new ATOM 0 HG22 THR A 155 -1.671 -30.531 12.495 1.00 0.00 H new ATOM 0 HG23 THR A 155 -1.280 -29.735 14.038 1.00 0.00 H new ATOM 1211 N VAL A 156 1.373 -27.164 10.714 1.00 0.00 N ATOM 1212 CA VAL A 156 2.140 -25.968 10.386 1.00 0.00 C ATOM 1213 C VAL A 156 1.221 -24.813 10.009 1.00 0.00 C ATOM 1214 O VAL A 156 0.065 -25.021 9.642 1.00 0.00 O ATOM 1215 CB VAL A 156 3.120 -26.230 9.227 1.00 0.00 C ATOM 1216 CG1 VAL A 156 4.149 -25.114 9.136 1.00 0.00 C ATOM 1217 CG2 VAL A 156 3.800 -27.580 9.400 1.00 0.00 C ATOM 0 H VAL A 156 0.832 -27.544 9.938 1.00 0.00 H new ATOM 0 HA VAL A 156 2.707 -25.701 11.278 1.00 0.00 H new ATOM 0 HB VAL A 156 2.556 -26.249 8.294 1.00 0.00 H new ATOM 0 HG11 VAL A 156 4.833 -25.316 8.312 1.00 0.00 H new ATOM 0 HG12 VAL A 156 3.642 -24.165 8.963 1.00 0.00 H new ATOM 0 HG13 VAL A 156 4.711 -25.060 10.069 1.00 0.00 H new ATOM 0 HG21 VAL A 156 4.489 -27.749 8.572 1.00 0.00 H new ATOM 0 HG22 VAL A 156 4.352 -27.592 10.340 1.00 0.00 H new ATOM 0 HG23 VAL A 156 3.047 -28.368 9.412 1.00 0.00 H new ATOM 1227 N GLU A 157 1.743 -23.594 10.101 1.00 0.00 N ATOM 1228 CA GLU A 157 0.968 -22.404 9.769 1.00 0.00 C ATOM 1229 C GLU A 157 1.872 -21.181 9.650 1.00 0.00 C ATOM 1230 O GLU A 157 2.554 -20.805 10.604 1.00 0.00 O ATOM 1231 CB GLU A 157 -0.107 -22.156 10.829 1.00 0.00 C ATOM 1232 CG GLU A 157 0.397 -22.310 12.254 1.00 0.00 C ATOM 1233 CD GLU A 157 -0.558 -21.726 13.277 1.00 0.00 C ATOM 1234 OE1 GLU A 157 -1.602 -22.359 13.542 1.00 0.00 O ATOM 1235 OE2 GLU A 157 -0.262 -20.638 13.813 1.00 0.00 O ATOM 0 H GLU A 157 2.699 -23.404 10.403 1.00 0.00 H new ATOM 0 HA GLU A 157 0.486 -22.573 8.806 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -0.507 -21.150 10.701 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -0.932 -22.850 10.667 1.00 0.00 H new ATOM 0 HG2 GLU A 157 0.551 -23.367 12.469 1.00 0.00 H new ATOM 0 HG3 GLU A 157 1.367 -21.821 12.347 1.00 0.00 H new ATOM 1242 N ARG A 158 1.873 -20.565 8.472 1.00 0.00 N ATOM 1243 CA ARG A 158 2.695 -19.386 8.227 1.00 0.00 C ATOM 1244 C ARG A 158 2.259 -18.225 9.117 1.00 0.00 C ATOM 1245 O ARG A 158 1.076 -18.077 9.426 1.00 0.00 O ATOM 1246 CB ARG A 158 2.609 -18.975 6.756 1.00 0.00 C ATOM 1247 CG ARG A 158 2.730 -20.142 5.790 1.00 0.00 C ATOM 1248 CD ARG A 158 1.551 -20.196 4.831 1.00 0.00 C ATOM 1249 NE ARG A 158 1.626 -19.153 3.812 1.00 0.00 N ATOM 1250 CZ ARG A 158 0.967 -19.203 2.659 1.00 0.00 C ATOM 1251 NH1 ARG A 158 0.188 -20.239 2.381 1.00 0.00 N ATOM 1252 NH2 ARG A 158 1.086 -18.214 1.782 1.00 0.00 N ATOM 0 H ARG A 158 1.314 -20.863 7.673 1.00 0.00 H new ATOM 0 HA ARG A 158 3.728 -19.638 8.467 1.00 0.00 H new ATOM 0 HB2 ARG A 158 1.659 -18.469 6.584 1.00 0.00 H new ATOM 0 HB3 ARG A 158 3.398 -18.254 6.542 1.00 0.00 H new ATOM 0 HG2 ARG A 158 3.657 -20.052 5.224 1.00 0.00 H new ATOM 0 HG3 ARG A 158 2.788 -21.075 6.350 1.00 0.00 H new ATOM 0 HD2 ARG A 158 1.521 -21.173 4.348 1.00 0.00 H new ATOM 0 HD3 ARG A 158 0.622 -20.089 5.392 1.00 0.00 H new ATOM 0 HE ARG A 158 2.216 -18.342 3.995 1.00 0.00 H new ATOM 0 HH11 ARG A 158 0.093 -21.001 3.053 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -0.317 -20.275 1.495 1.00 0.00 H new ATOM 0 HH21 ARG A 158 1.684 -17.415 1.993 1.00 0.00 H new ATOM 0 HH22 ARG A 158 0.580 -18.253 0.897 1.00 0.00 H new ATOM 1266 N ASP A 159 3.222 -17.406 9.525 1.00 0.00 N ATOM 1267 CA ASP A 159 2.938 -16.258 10.379 1.00 0.00 C ATOM 1268 C ASP A 159 3.264 -14.953 9.661 1.00 0.00 C ATOM 1269 O ASP A 159 4.431 -14.594 9.504 1.00 0.00 O ATOM 1270 CB ASP A 159 3.737 -16.353 11.679 1.00 0.00 C ATOM 1271 CG ASP A 159 3.584 -15.117 12.545 1.00 0.00 C ATOM 1272 OD1 ASP A 159 2.443 -14.629 12.684 1.00 0.00 O ATOM 1273 OD2 ASP A 159 4.605 -14.638 13.081 1.00 0.00 O ATOM 0 H ASP A 159 4.206 -17.515 9.278 1.00 0.00 H new ATOM 0 HA ASP A 159 1.874 -16.266 10.614 1.00 0.00 H new ATOM 0 HB2 ASP A 159 3.410 -17.229 12.240 1.00 0.00 H new ATOM 0 HB3 ASP A 159 4.791 -16.500 11.444 1.00 0.00 H new ATOM 1278 N ASP A 160 2.226 -14.248 9.225 1.00 0.00 N ATOM 1279 CA ASP A 160 2.402 -12.982 8.522 1.00 0.00 C ATOM 1280 C ASP A 160 1.822 -11.826 9.332 1.00 0.00 C ATOM 1281 O ASP A 160 0.911 -12.015 10.136 1.00 0.00 O ATOM 1282 CB ASP A 160 1.737 -13.041 7.146 1.00 0.00 C ATOM 1283 CG ASP A 160 0.308 -13.544 7.215 1.00 0.00 C ATOM 1284 OD1 ASP A 160 -0.470 -13.012 8.034 1.00 0.00 O ATOM 1285 OD2 ASP A 160 -0.031 -14.470 6.449 1.00 0.00 O ATOM 0 H ASP A 160 1.254 -14.531 9.346 1.00 0.00 H new ATOM 0 HA ASP A 160 3.471 -12.812 8.393 1.00 0.00 H new ATOM 0 HB2 ASP A 160 1.748 -12.048 6.697 1.00 0.00 H new ATOM 0 HB3 ASP A 160 2.317 -13.693 6.493 1.00 0.00 H new ATOM 1290 N ASN A 161 2.359 -10.630 9.115 1.00 0.00 N ATOM 1291 CA ASN A 161 1.897 -9.444 9.826 1.00 0.00 C ATOM 1292 C ASN A 161 1.602 -8.306 8.852 1.00 0.00 C ATOM 1293 O ASN A 161 2.326 -7.313 8.783 1.00 0.00 O ATOM 1294 CB ASN A 161 2.943 -8.997 10.849 1.00 0.00 C ATOM 1295 CG ASN A 161 3.551 -10.164 11.601 1.00 0.00 C ATOM 1296 OD1 ASN A 161 3.037 -10.585 12.637 1.00 0.00 O ATOM 1297 ND2 ASN A 161 4.653 -10.692 11.082 1.00 0.00 N ATOM 0 H ASN A 161 3.115 -10.457 8.452 1.00 0.00 H new ATOM 0 HA ASN A 161 0.975 -9.700 10.348 1.00 0.00 H new ATOM 0 HB2 ASN A 161 3.733 -8.445 10.339 1.00 0.00 H new ATOM 0 HB3 ASN A 161 2.482 -8.311 11.560 1.00 0.00 H new ATOM 0 HD21 ASN A 161 5.108 -11.479 11.544 1.00 0.00 H new ATOM 0 HD22 ASN A 161 5.044 -10.311 10.221 1.00 0.00 H new ATOM 1304 N PRO A 162 0.514 -8.454 8.082 1.00 0.00 N ATOM 1305 CA PRO A 162 0.098 -7.448 7.100 1.00 0.00 C ATOM 1306 C PRO A 162 -0.420 -6.174 7.758 1.00 0.00 C ATOM 1307 O PRO A 162 -0.674 -6.127 8.962 1.00 0.00 O ATOM 1308 CB PRO A 162 -1.026 -8.148 6.331 1.00 0.00 C ATOM 1309 CG PRO A 162 -1.565 -9.158 7.284 1.00 0.00 C ATOM 1310 CD PRO A 162 -0.395 -9.612 8.112 1.00 0.00 C ATOM 0 HA PRO A 162 0.927 -7.125 6.471 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -1.797 -7.441 6.026 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -0.650 -8.621 5.424 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -2.343 -8.725 7.913 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -2.015 -9.996 6.751 1.00 0.00 H new ATOM 0 HD2 PRO A 162 -0.695 -9.861 9.130 1.00 0.00 H new ATOM 0 HD3 PRO A 162 0.074 -10.502 7.692 1.00 0.00 H new ATOM 1318 N PRO A 163 -0.581 -5.114 6.952 1.00 0.00 N ATOM 1319 CA PRO A 163 -1.071 -3.820 7.434 1.00 0.00 C ATOM 1320 C PRO A 163 -2.543 -3.867 7.828 1.00 0.00 C ATOM 1321 O PRO A 163 -3.260 -4.822 7.529 1.00 0.00 O ATOM 1322 CB PRO A 163 -0.868 -2.893 6.233 1.00 0.00 C ATOM 1323 CG PRO A 163 -0.897 -3.797 5.049 1.00 0.00 C ATOM 1324 CD PRO A 163 -0.298 -5.098 5.507 1.00 0.00 C ATOM 0 HA PRO A 163 -0.547 -3.496 8.333 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -1.654 -2.140 6.176 1.00 0.00 H new ATOM 0 HB3 PRO A 163 0.080 -2.359 6.301 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -1.917 -3.941 4.693 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -0.327 -3.375 4.221 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -0.751 -5.950 4.999 1.00 0.00 H new ATOM 0 HD3 PRO A 163 0.773 -5.140 5.307 1.00 0.00 H new ATOM 1332 N PRO A 164 -3.007 -2.813 8.515 1.00 0.00 N ATOM 1333 CA PRO A 164 -4.399 -2.710 8.964 1.00 0.00 C ATOM 1334 C PRO A 164 -5.368 -2.506 7.805 1.00 0.00 C ATOM 1335 O PRO A 164 -4.961 -2.467 6.643 1.00 0.00 O ATOM 1336 CB PRO A 164 -4.388 -1.481 9.876 1.00 0.00 C ATOM 1337 CG PRO A 164 -3.242 -0.660 9.392 1.00 0.00 C ATOM 1338 CD PRO A 164 -2.209 -1.639 8.907 1.00 0.00 C ATOM 0 HA PRO A 164 -4.736 -3.621 9.459 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -5.326 -0.930 9.809 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -4.259 -1.764 10.921 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -3.553 0.010 8.590 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -2.843 -0.036 10.192 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -1.641 -1.240 8.066 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -1.490 -1.885 9.689 1.00 0.00 H new ATOM 1346 N ILE A 165 -6.650 -2.375 8.128 1.00 0.00 N ATOM 1347 CA ILE A 165 -7.676 -2.172 7.112 1.00 0.00 C ATOM 1348 C ILE A 165 -8.117 -0.713 7.059 1.00 0.00 C ATOM 1349 O ILE A 165 -8.569 -0.228 6.022 1.00 0.00 O ATOM 1350 CB ILE A 165 -8.908 -3.060 7.372 1.00 0.00 C ATOM 1351 CG1 ILE A 165 -9.431 -2.841 8.793 1.00 0.00 C ATOM 1352 CG2 ILE A 165 -8.562 -4.524 7.148 1.00 0.00 C ATOM 1353 CD1 ILE A 165 -10.705 -3.600 9.092 1.00 0.00 C ATOM 0 H ILE A 165 -7.003 -2.406 9.084 1.00 0.00 H new ATOM 0 HA ILE A 165 -7.233 -2.450 6.156 1.00 0.00 H new ATOM 0 HB ILE A 165 -9.694 -2.781 6.670 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -8.663 -3.143 9.505 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -9.607 -1.776 8.946 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -9.442 -5.139 7.336 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -8.232 -4.667 6.119 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -7.763 -4.817 7.829 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -11.017 -3.397 10.116 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -11.488 -3.281 8.404 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -10.529 -4.669 8.971 1.00 0.00 H new ATOM 1365 N ARG A 166 -7.981 -0.019 8.184 1.00 0.00 N ATOM 1366 CA ARG A 166 -8.365 1.385 8.266 1.00 0.00 C ATOM 1367 C ARG A 166 -7.337 2.271 7.567 1.00 0.00 C ATOM 1368 O ARG A 166 -7.610 3.432 7.260 1.00 0.00 O ATOM 1369 CB ARG A 166 -8.511 1.812 9.728 1.00 0.00 C ATOM 1370 CG ARG A 166 -7.199 1.823 10.494 1.00 0.00 C ATOM 1371 CD ARG A 166 -7.396 2.281 11.930 1.00 0.00 C ATOM 1372 NE ARG A 166 -7.659 3.715 12.016 1.00 0.00 N ATOM 1373 CZ ARG A 166 -7.592 4.409 13.147 1.00 0.00 C ATOM 1374 NH1 ARG A 166 -7.272 3.803 14.282 1.00 0.00 N ATOM 1375 NH2 ARG A 166 -7.846 5.711 13.144 1.00 0.00 N ATOM 0 H ARG A 166 -7.608 -0.406 9.051 1.00 0.00 H new ATOM 0 HA ARG A 166 -9.325 1.503 7.763 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -8.951 2.808 9.764 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -9.207 1.138 10.227 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -6.764 0.824 10.486 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -6.490 2.483 9.994 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -8.227 1.733 12.375 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -6.507 2.040 12.513 1.00 0.00 H new ATOM 0 HE ARG A 166 -7.908 4.211 11.160 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -7.077 2.802 14.288 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -7.221 4.338 15.149 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -8.093 6.180 12.273 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -7.794 6.243 14.013 1.00 0.00 H new TER 1389 ARG A 166