USER MOD reduce.3.24.130724 H: found=0, std=0, add=676, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 672 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 23 MET CE :methyl 180:sc= -0.0606 (180deg=0) USER MOD Set 1.2: A 33 TYR OH : rot 180:sc= -0.0651 USER MOD Single : A 1 GLY N :NH3+ 134:sc= 0.0172 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= -0.0251 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot -112:sc= 1.07 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 THR OG1 : rot 46:sc= 0.117 USER MOD Single : A 21 ASN : amide:sc= 0 X(o=0,f=-0.039) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 GLN : amide:sc= -0.0832 X(o=-0.083,f=-0.54) USER MOD Single : A 29 ASN : amide:sc= -0.0891 K(o=-0.089,f=-1.6!) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 35 SER OG : rot 180:sc= -0.069 USER MOD Single : A 46 HIS : no HD1:sc= -0.179 X(o=-0.18,f=-0.64) USER MOD Single : A 50 LYS NZ :NH3+ -135:sc= -0.681 (180deg=-2.85!) USER MOD Single : A 54 GLN : amide:sc= -4.55! C(o=-4.6!,f=-8.1!) USER MOD Single : A 57 SER OG : rot 180:sc= -0.741 USER MOD Single : A 59 ASN : amide:sc= -7.3! C(o=-7.3!,f=-9.9!) USER MOD Single : A 62 SER OG : rot 35:sc= 0.284 USER MOD Single : A 67 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 68 HIS : no HE2:sc= -3.16! C(o=-3.2!,f=-2.9!) USER MOD Single : A 70 LYS NZ :NH3+ -161:sc= 0 (180deg=-0.437) USER MOD Single : A 76 LYS NZ :NH3+ -111:sc= -1.66 (180deg=-3.37!) USER MOD Single : A 79 GLN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : A 81 SER OG : rot 27:sc= 0.0205 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 0.344 -9.086 -18.740 1.00 0.00 N ATOM 2 CA GLY A 1 -0.861 -9.892 -18.796 1.00 0.00 C ATOM 3 C GLY A 1 -1.970 -9.222 -19.583 1.00 0.00 C ATOM 4 O GLY A 1 -2.109 -7.999 -19.556 1.00 0.00 O ATOM 0 H1 GLY A 1 0.704 -9.068 -17.765 1.00 0.00 H new ATOM 0 H2 GLY A 1 1.065 -9.495 -19.368 1.00 0.00 H new ATOM 0 H3 GLY A 1 0.128 -8.116 -19.047 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -0.629 -10.856 -19.249 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -1.208 -10.092 -17.782 1.00 0.00 H new ATOM 8 N SER A 2 -2.761 -10.025 -20.289 1.00 0.00 N ATOM 9 CA SER A 2 -3.860 -9.502 -21.092 1.00 0.00 C ATOM 10 C SER A 2 -4.591 -8.386 -20.352 1.00 0.00 C ATOM 11 O SER A 2 -4.754 -7.283 -20.874 1.00 0.00 O ATOM 12 CB SER A 2 -4.840 -10.623 -21.444 1.00 0.00 C ATOM 13 OG SER A 2 -4.192 -11.661 -22.158 1.00 0.00 O ATOM 0 H SER A 2 -2.661 -11.040 -20.321 1.00 0.00 H new ATOM 0 HA SER A 2 -3.442 -9.091 -22.011 1.00 0.00 H new ATOM 0 HB2 SER A 2 -5.281 -11.025 -20.532 1.00 0.00 H new ATOM 0 HB3 SER A 2 -5.658 -10.221 -22.042 1.00 0.00 H new ATOM 0 HG SER A 2 -4.839 -12.366 -22.370 1.00 0.00 H new ATOM 19 N SER A 3 -5.028 -8.681 -19.132 1.00 0.00 N ATOM 20 CA SER A 3 -5.745 -7.704 -18.320 1.00 0.00 C ATOM 21 C SER A 3 -5.205 -6.298 -18.559 1.00 0.00 C ATOM 22 O SER A 3 -5.955 -5.380 -18.890 1.00 0.00 O ATOM 23 CB SER A 3 -5.632 -8.061 -16.837 1.00 0.00 C ATOM 24 OG SER A 3 -4.280 -8.264 -16.463 1.00 0.00 O ATOM 0 H SER A 3 -4.898 -9.588 -18.684 1.00 0.00 H new ATOM 0 HA SER A 3 -6.795 -7.725 -18.613 1.00 0.00 H new ATOM 0 HB2 SER A 3 -6.064 -7.262 -16.234 1.00 0.00 H new ATOM 0 HB3 SER A 3 -6.209 -8.963 -16.632 1.00 0.00 H new ATOM 0 HG SER A 3 -4.234 -8.489 -15.510 1.00 0.00 H new ATOM 30 N GLY A 4 -3.896 -6.136 -18.389 1.00 0.00 N ATOM 31 CA GLY A 4 -3.276 -4.839 -18.590 1.00 0.00 C ATOM 32 C GLY A 4 -2.396 -4.431 -17.426 1.00 0.00 C ATOM 33 O GLY A 4 -1.205 -4.742 -17.400 1.00 0.00 O ATOM 0 H GLY A 4 -3.254 -6.880 -18.116 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -2.679 -4.862 -19.502 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -4.052 -4.087 -18.736 1.00 0.00 H new ATOM 37 N SER A 5 -2.982 -3.731 -16.460 1.00 0.00 N ATOM 38 CA SER A 5 -2.241 -3.275 -15.290 1.00 0.00 C ATOM 39 C SER A 5 -3.074 -3.436 -14.022 1.00 0.00 C ATOM 40 O SER A 5 -4.268 -3.137 -14.009 1.00 0.00 O ATOM 41 CB SER A 5 -1.828 -1.811 -15.460 1.00 0.00 C ATOM 42 OG SER A 5 -2.960 -0.983 -15.662 1.00 0.00 O ATOM 0 H SER A 5 -3.967 -3.467 -16.464 1.00 0.00 H new ATOM 0 HA SER A 5 -1.346 -3.889 -15.196 1.00 0.00 H new ATOM 0 HB2 SER A 5 -1.283 -1.478 -14.576 1.00 0.00 H new ATOM 0 HB3 SER A 5 -1.149 -1.717 -16.307 1.00 0.00 H new ATOM 0 HG SER A 5 -2.670 -0.053 -15.766 1.00 0.00 H new ATOM 48 N SER A 6 -2.435 -3.910 -12.957 1.00 0.00 N ATOM 49 CA SER A 6 -3.117 -4.115 -11.685 1.00 0.00 C ATOM 50 C SER A 6 -3.645 -2.794 -11.132 1.00 0.00 C ATOM 51 O SER A 6 -3.191 -1.720 -11.523 1.00 0.00 O ATOM 52 CB SER A 6 -2.170 -4.762 -10.673 1.00 0.00 C ATOM 53 OG SER A 6 -2.882 -5.569 -9.751 1.00 0.00 O ATOM 0 H SER A 6 -1.446 -4.159 -12.950 1.00 0.00 H new ATOM 0 HA SER A 6 -3.963 -4.781 -11.858 1.00 0.00 H new ATOM 0 HB2 SER A 6 -1.432 -5.369 -11.197 1.00 0.00 H new ATOM 0 HB3 SER A 6 -1.623 -3.987 -10.136 1.00 0.00 H new ATOM 0 HG SER A 6 -2.846 -5.159 -8.862 1.00 0.00 H new ATOM 59 N GLY A 7 -4.608 -2.884 -10.220 1.00 0.00 N ATOM 60 CA GLY A 7 -5.182 -1.691 -9.627 1.00 0.00 C ATOM 61 C GLY A 7 -4.156 -0.861 -8.882 1.00 0.00 C ATOM 62 O GLY A 7 -4.010 -0.986 -7.666 1.00 0.00 O ATOM 0 H GLY A 7 -5.001 -3.762 -9.881 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -5.637 -1.083 -10.409 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -5.979 -1.978 -8.942 1.00 0.00 H new ATOM 66 N VAL A 8 -3.440 -0.012 -9.613 1.00 0.00 N ATOM 67 CA VAL A 8 -2.420 0.841 -9.013 1.00 0.00 C ATOM 68 C VAL A 8 -3.032 2.126 -8.466 1.00 0.00 C ATOM 69 O VAL A 8 -3.566 2.941 -9.217 1.00 0.00 O ATOM 70 CB VAL A 8 -1.321 1.201 -10.030 1.00 0.00 C ATOM 71 CG1 VAL A 8 -1.917 1.930 -11.225 1.00 0.00 C ATOM 72 CG2 VAL A 8 -0.238 2.040 -9.369 1.00 0.00 C ATOM 0 H VAL A 8 -3.547 0.103 -10.621 1.00 0.00 H new ATOM 0 HA VAL A 8 -1.975 0.276 -8.194 1.00 0.00 H new ATOM 0 HB VAL A 8 -0.865 0.278 -10.388 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -1.125 2.176 -11.933 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -2.653 1.290 -11.712 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -2.400 2.847 -10.888 1.00 0.00 H new ATOM 0 HG21 VAL A 8 0.530 2.285 -10.102 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -0.676 2.960 -8.981 1.00 0.00 H new ATOM 0 HG23 VAL A 8 0.209 1.477 -8.549 1.00 0.00 H new ATOM 82 N VAL A 9 -2.948 2.301 -7.151 1.00 0.00 N ATOM 83 CA VAL A 9 -3.491 3.487 -6.501 1.00 0.00 C ATOM 84 C VAL A 9 -2.427 4.569 -6.352 1.00 0.00 C ATOM 85 O VAL A 9 -1.499 4.434 -5.556 1.00 0.00 O ATOM 86 CB VAL A 9 -4.066 3.153 -5.112 1.00 0.00 C ATOM 87 CG1 VAL A 9 -4.587 4.411 -4.433 1.00 0.00 C ATOM 88 CG2 VAL A 9 -5.163 2.106 -5.227 1.00 0.00 C ATOM 0 H VAL A 9 -2.509 1.636 -6.515 1.00 0.00 H new ATOM 0 HA VAL A 9 -4.294 3.857 -7.139 1.00 0.00 H new ATOM 0 HB VAL A 9 -3.266 2.741 -4.496 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -4.989 4.155 -3.453 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -3.772 5.125 -4.316 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -5.373 4.855 -5.043 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -5.558 1.882 -4.236 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -5.965 2.487 -5.859 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -4.754 1.197 -5.668 1.00 0.00 H new ATOM 98 N GLU A 10 -2.569 5.641 -7.125 1.00 0.00 N ATOM 99 CA GLU A 10 -1.618 6.746 -7.079 1.00 0.00 C ATOM 100 C GLU A 10 -2.116 7.854 -6.154 1.00 0.00 C ATOM 101 O GLU A 10 -3.043 8.590 -6.492 1.00 0.00 O ATOM 102 CB GLU A 10 -1.384 7.306 -8.483 1.00 0.00 C ATOM 103 CG GLU A 10 -0.029 7.971 -8.655 1.00 0.00 C ATOM 104 CD GLU A 10 -0.024 9.005 -9.764 1.00 0.00 C ATOM 105 OE1 GLU A 10 -0.948 9.845 -9.796 1.00 0.00 O ATOM 106 OE2 GLU A 10 0.903 8.975 -10.600 1.00 0.00 O ATOM 0 H GLU A 10 -3.332 5.768 -7.790 1.00 0.00 H new ATOM 0 HA GLU A 10 -0.675 6.364 -6.687 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -1.477 6.497 -9.208 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -2.166 8.030 -8.711 1.00 0.00 H new ATOM 0 HG2 GLU A 10 0.260 8.447 -7.718 1.00 0.00 H new ATOM 0 HG3 GLU A 10 0.721 7.210 -8.870 1.00 0.00 H new ATOM 113 N LEU A 11 -1.493 7.965 -4.986 1.00 0.00 N ATOM 114 CA LEU A 11 -1.872 8.982 -4.011 1.00 0.00 C ATOM 115 C LEU A 11 -0.842 10.106 -3.969 1.00 0.00 C ATOM 116 O LEU A 11 0.337 9.912 -4.265 1.00 0.00 O ATOM 117 CB LEU A 11 -2.019 8.356 -2.623 1.00 0.00 C ATOM 118 CG LEU A 11 -3.209 7.415 -2.433 1.00 0.00 C ATOM 119 CD1 LEU A 11 -2.884 6.346 -1.401 1.00 0.00 C ATOM 120 CD2 LEU A 11 -4.447 8.198 -2.021 1.00 0.00 C ATOM 0 H LEU A 11 -0.724 7.364 -4.691 1.00 0.00 H new ATOM 0 HA LEU A 11 -2.830 9.404 -4.315 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -1.106 7.805 -2.397 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -2.096 9.159 -1.891 1.00 0.00 H new ATOM 0 HG LEU A 11 -3.415 6.923 -3.384 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -3.742 5.685 -1.279 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -2.024 5.766 -1.736 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -2.652 6.820 -0.447 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -5.284 7.512 -1.890 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -4.253 8.717 -1.083 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -4.691 8.926 -2.795 1.00 0.00 H new ATOM 132 N PRO A 12 -1.295 11.310 -3.590 1.00 0.00 N ATOM 133 CA PRO A 12 -0.429 12.489 -3.497 1.00 0.00 C ATOM 134 C PRO A 12 0.563 12.390 -2.342 1.00 0.00 C ATOM 135 O PRO A 12 0.171 12.251 -1.183 1.00 0.00 O ATOM 136 CB PRO A 12 -1.414 13.636 -3.258 1.00 0.00 C ATOM 137 CG PRO A 12 -2.599 12.992 -2.626 1.00 0.00 C ATOM 138 CD PRO A 12 -2.688 11.614 -3.222 1.00 0.00 C ATOM 0 HA PRO A 12 0.184 12.615 -4.389 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -0.984 14.398 -2.608 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -1.682 14.129 -4.193 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -2.485 12.942 -1.543 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -3.506 13.563 -2.825 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -3.081 10.892 -2.507 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -3.346 11.594 -4.090 1.00 0.00 H new ATOM 146 N LYS A 13 1.850 12.462 -2.666 1.00 0.00 N ATOM 147 CA LYS A 13 2.899 12.382 -1.656 1.00 0.00 C ATOM 148 C LYS A 13 2.805 13.551 -0.681 1.00 0.00 C ATOM 149 O LYS A 13 3.089 14.695 -1.038 1.00 0.00 O ATOM 150 CB LYS A 13 4.276 12.369 -2.323 1.00 0.00 C ATOM 151 CG LYS A 13 5.424 12.581 -1.351 1.00 0.00 C ATOM 152 CD LYS A 13 5.742 11.312 -0.577 1.00 0.00 C ATOM 153 CE LYS A 13 4.967 11.248 0.730 1.00 0.00 C ATOM 154 NZ LYS A 13 5.208 9.969 1.455 1.00 0.00 N ATOM 0 H LYS A 13 2.192 12.576 -3.620 1.00 0.00 H new ATOM 0 HA LYS A 13 2.763 11.455 -1.098 1.00 0.00 H new ATOM 0 HB2 LYS A 13 4.414 11.416 -2.833 1.00 0.00 H new ATOM 0 HB3 LYS A 13 4.308 13.147 -3.086 1.00 0.00 H new ATOM 0 HG2 LYS A 13 6.309 12.906 -1.898 1.00 0.00 H new ATOM 0 HG3 LYS A 13 5.169 13.379 -0.654 1.00 0.00 H new ATOM 0 HD2 LYS A 13 5.500 10.442 -1.188 1.00 0.00 H new ATOM 0 HD3 LYS A 13 6.811 11.269 -0.370 1.00 0.00 H new ATOM 0 HE2 LYS A 13 5.256 12.086 1.365 1.00 0.00 H new ATOM 0 HE3 LYS A 13 3.902 11.355 0.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 4.662 9.964 2.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 4.909 9.171 0.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 6.221 9.879 1.672 1.00 0.00 H new ATOM 168 N THR A 14 2.407 13.256 0.553 1.00 0.00 N ATOM 169 CA THR A 14 2.276 14.283 1.579 1.00 0.00 C ATOM 170 C THR A 14 2.890 13.824 2.897 1.00 0.00 C ATOM 171 O THR A 14 2.360 12.935 3.564 1.00 0.00 O ATOM 172 CB THR A 14 0.801 14.656 1.816 1.00 0.00 C ATOM 173 OG1 THR A 14 0.001 13.471 1.888 1.00 0.00 O ATOM 174 CG2 THR A 14 0.285 15.556 0.703 1.00 0.00 C ATOM 0 H THR A 14 2.170 12.315 0.866 1.00 0.00 H new ATOM 0 HA THR A 14 2.811 15.161 1.217 1.00 0.00 H new ATOM 0 HB THR A 14 0.733 15.197 2.760 1.00 0.00 H new ATOM 0 HG1 THR A 14 0.444 12.812 2.462 1.00 0.00 H new ATOM 0 HG21 THR A 14 -0.759 15.806 0.892 1.00 0.00 H new ATOM 0 HG22 THR A 14 0.877 16.470 0.670 1.00 0.00 H new ATOM 0 HG23 THR A 14 0.366 15.037 -0.252 1.00 0.00 H new ATOM 182 N ASP A 15 4.010 14.435 3.267 1.00 0.00 N ATOM 183 CA ASP A 15 4.696 14.089 4.507 1.00 0.00 C ATOM 184 C ASP A 15 3.694 13.825 5.626 1.00 0.00 C ATOM 185 O ASP A 15 3.903 12.949 6.464 1.00 0.00 O ATOM 186 CB ASP A 15 5.652 15.211 4.915 1.00 0.00 C ATOM 187 CG ASP A 15 4.953 16.551 5.038 1.00 0.00 C ATOM 188 OD1 ASP A 15 4.838 17.257 4.014 1.00 0.00 O ATOM 189 OD2 ASP A 15 4.521 16.894 6.158 1.00 0.00 O ATOM 0 H ASP A 15 4.462 15.172 2.726 1.00 0.00 H new ATOM 0 HA ASP A 15 5.270 13.178 4.335 1.00 0.00 H new ATOM 0 HB2 ASP A 15 6.118 14.959 5.867 1.00 0.00 H new ATOM 0 HB3 ASP A 15 6.452 15.288 4.179 1.00 0.00 H new ATOM 194 N GLU A 16 2.607 14.590 5.633 1.00 0.00 N ATOM 195 CA GLU A 16 1.574 14.438 6.651 1.00 0.00 C ATOM 196 C GLU A 16 1.243 12.966 6.876 1.00 0.00 C ATOM 197 O GLU A 16 1.137 12.509 8.013 1.00 0.00 O ATOM 198 CB GLU A 16 0.310 15.200 6.245 1.00 0.00 C ATOM 199 CG GLU A 16 -0.921 14.806 7.043 1.00 0.00 C ATOM 200 CD GLU A 16 -0.631 14.643 8.522 1.00 0.00 C ATOM 201 OE1 GLU A 16 -0.186 15.627 9.150 1.00 0.00 O ATOM 202 OE2 GLU A 16 -0.847 13.533 9.051 1.00 0.00 O ATOM 0 H GLU A 16 2.419 15.320 4.946 1.00 0.00 H new ATOM 0 HA GLU A 16 1.956 14.853 7.584 1.00 0.00 H new ATOM 0 HB2 GLU A 16 0.485 16.269 6.368 1.00 0.00 H new ATOM 0 HB3 GLU A 16 0.117 15.028 5.186 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -1.693 15.563 6.910 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -1.320 13.871 6.650 1.00 0.00 H new ATOM 209 N GLY A 17 1.080 12.228 5.782 1.00 0.00 N ATOM 210 CA GLY A 17 0.762 10.816 5.880 1.00 0.00 C ATOM 211 C GLY A 17 -0.253 10.376 4.844 1.00 0.00 C ATOM 212 O GLY A 17 -0.862 11.207 4.169 1.00 0.00 O ATOM 0 H GLY A 17 1.163 12.583 4.829 1.00 0.00 H new ATOM 0 HA2 GLY A 17 1.675 10.232 5.760 1.00 0.00 H new ATOM 0 HA3 GLY A 17 0.375 10.602 6.876 1.00 0.00 H new ATOM 216 N LEU A 18 -0.435 9.067 4.714 1.00 0.00 N ATOM 217 CA LEU A 18 -1.382 8.517 3.751 1.00 0.00 C ATOM 218 C LEU A 18 -2.644 8.021 4.449 1.00 0.00 C ATOM 219 O LEU A 18 -3.750 8.161 3.929 1.00 0.00 O ATOM 220 CB LEU A 18 -0.737 7.374 2.966 1.00 0.00 C ATOM 221 CG LEU A 18 0.287 7.781 1.906 1.00 0.00 C ATOM 222 CD1 LEU A 18 -0.388 8.542 0.776 1.00 0.00 C ATOM 223 CD2 LEU A 18 1.394 8.620 2.529 1.00 0.00 C ATOM 0 H LEU A 18 0.061 8.366 5.264 1.00 0.00 H new ATOM 0 HA LEU A 18 -1.661 9.312 3.060 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -0.250 6.703 3.674 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -1.528 6.803 2.478 1.00 0.00 H new ATOM 0 HG LEU A 18 0.732 6.876 1.492 1.00 0.00 H new ATOM 0 HD11 LEU A 18 0.356 8.823 0.031 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -1.144 7.909 0.312 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -0.861 9.440 1.174 1.00 0.00 H new ATOM 0 HD21 LEU A 18 2.114 8.901 1.760 1.00 0.00 H new ATOM 0 HD22 LEU A 18 0.964 9.520 2.970 1.00 0.00 H new ATOM 0 HD23 LEU A 18 1.897 8.041 3.303 1.00 0.00 H new ATOM 235 N GLY A 19 -2.470 7.441 5.634 1.00 0.00 N ATOM 236 CA GLY A 19 -3.603 6.935 6.386 1.00 0.00 C ATOM 237 C GLY A 19 -3.797 5.442 6.206 1.00 0.00 C ATOM 238 O GLY A 19 -4.925 4.967 6.072 1.00 0.00 O ATOM 0 H GLY A 19 -1.564 7.313 6.086 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -3.461 7.155 7.444 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -4.507 7.457 6.071 1.00 0.00 H new ATOM 242 N PHE A 20 -2.695 4.700 6.201 1.00 0.00 N ATOM 243 CA PHE A 20 -2.749 3.252 6.033 1.00 0.00 C ATOM 244 C PHE A 20 -1.637 2.571 6.825 1.00 0.00 C ATOM 245 O PHE A 20 -0.528 3.094 6.933 1.00 0.00 O ATOM 246 CB PHE A 20 -2.636 2.884 4.552 1.00 0.00 C ATOM 247 CG PHE A 20 -1.242 3.011 4.008 1.00 0.00 C ATOM 248 CD1 PHE A 20 -0.766 4.234 3.565 1.00 0.00 C ATOM 249 CD2 PHE A 20 -0.408 1.907 3.940 1.00 0.00 C ATOM 250 CE1 PHE A 20 0.517 4.355 3.064 1.00 0.00 C ATOM 251 CE2 PHE A 20 0.876 2.021 3.440 1.00 0.00 C ATOM 252 CZ PHE A 20 1.338 3.246 3.000 1.00 0.00 C ATOM 0 H PHE A 20 -1.754 5.077 6.311 1.00 0.00 H new ATOM 0 HA PHE A 20 -3.709 2.903 6.414 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -2.980 1.859 4.413 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -3.303 3.525 3.975 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -1.405 5.104 3.611 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -0.765 0.946 4.281 1.00 0.00 H new ATOM 0 HE1 PHE A 20 0.877 5.315 2.723 1.00 0.00 H new ATOM 0 HE2 PHE A 20 1.517 1.153 3.394 1.00 0.00 H new ATOM 0 HZ PHE A 20 2.340 3.337 2.606 1.00 0.00 H new ATOM 262 N ASN A 21 -1.942 1.401 7.377 1.00 0.00 N ATOM 263 CA ASN A 21 -0.969 0.648 8.159 1.00 0.00 C ATOM 264 C ASN A 21 -0.663 -0.694 7.501 1.00 0.00 C ATOM 265 O ASN A 21 -1.543 -1.322 6.911 1.00 0.00 O ATOM 266 CB ASN A 21 -1.489 0.425 9.581 1.00 0.00 C ATOM 267 CG ASN A 21 -1.233 1.616 10.484 1.00 0.00 C ATOM 268 OD1 ASN A 21 -0.089 2.025 10.681 1.00 0.00 O ATOM 269 ND2 ASN A 21 -2.301 2.180 11.037 1.00 0.00 N ATOM 0 H ASN A 21 -2.855 0.954 7.297 1.00 0.00 H new ATOM 0 HA ASN A 21 -0.048 1.229 8.203 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -2.559 0.223 9.546 1.00 0.00 H new ATOM 0 HB3 ASN A 21 -1.011 -0.458 10.005 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -2.191 2.986 11.653 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -3.231 1.808 10.846 1.00 0.00 H new ATOM 276 N ILE A 22 0.588 -1.128 7.608 1.00 0.00 N ATOM 277 CA ILE A 22 1.010 -2.396 7.026 1.00 0.00 C ATOM 278 C ILE A 22 1.689 -3.280 8.065 1.00 0.00 C ATOM 279 O ILE A 22 2.326 -2.784 8.995 1.00 0.00 O ATOM 280 CB ILE A 22 1.972 -2.179 5.843 1.00 0.00 C ATOM 281 CG1 ILE A 22 3.230 -1.442 6.309 1.00 0.00 C ATOM 282 CG2 ILE A 22 1.280 -1.406 4.731 1.00 0.00 C ATOM 283 CD1 ILE A 22 4.340 -1.432 5.282 1.00 0.00 C ATOM 0 H ILE A 22 1.328 -0.620 8.093 1.00 0.00 H new ATOM 0 HA ILE A 22 0.109 -2.893 6.665 1.00 0.00 H new ATOM 0 HB ILE A 22 2.268 -3.152 5.452 1.00 0.00 H new ATOM 0 HG12 ILE A 22 2.967 -0.414 6.558 1.00 0.00 H new ATOM 0 HG13 ILE A 22 3.596 -1.908 7.224 1.00 0.00 H new ATOM 0 HG21 ILE A 22 1.973 -1.261 3.903 1.00 0.00 H new ATOM 0 HG22 ILE A 22 0.412 -1.967 4.384 1.00 0.00 H new ATOM 0 HG23 ILE A 22 0.958 -0.436 5.108 1.00 0.00 H new ATOM 0 HD11 ILE A 22 5.199 -0.893 5.680 1.00 0.00 H new ATOM 0 HD12 ILE A 22 4.630 -2.457 5.050 1.00 0.00 H new ATOM 0 HD13 ILE A 22 3.991 -0.939 4.374 1.00 0.00 H new ATOM 295 N MET A 23 1.551 -4.591 7.900 1.00 0.00 N ATOM 296 CA MET A 23 2.155 -5.545 8.824 1.00 0.00 C ATOM 297 C MET A 23 2.686 -6.764 8.076 1.00 0.00 C ATOM 298 O MET A 23 2.133 -7.166 7.053 1.00 0.00 O ATOM 299 CB MET A 23 1.136 -5.982 9.878 1.00 0.00 C ATOM 300 CG MET A 23 -0.036 -6.762 9.303 1.00 0.00 C ATOM 301 SD MET A 23 0.284 -8.534 9.218 1.00 0.00 S ATOM 302 CE MET A 23 -1.006 -9.163 10.289 1.00 0.00 C ATOM 0 H MET A 23 1.027 -5.017 7.136 1.00 0.00 H new ATOM 0 HA MET A 23 2.991 -5.053 9.321 1.00 0.00 H new ATOM 0 HB2 MET A 23 1.639 -6.596 10.625 1.00 0.00 H new ATOM 0 HB3 MET A 23 0.757 -5.099 10.393 1.00 0.00 H new ATOM 0 HG2 MET A 23 -0.920 -6.585 9.915 1.00 0.00 H new ATOM 0 HG3 MET A 23 -0.260 -6.389 8.304 1.00 0.00 H new ATOM 0 HE1 MET A 23 -0.940 -10.250 10.339 1.00 0.00 H new ATOM 0 HE2 MET A 23 -0.885 -8.746 11.289 1.00 0.00 H new ATOM 0 HE3 MET A 23 -1.980 -8.877 9.892 1.00 0.00 H new ATOM 312 N GLY A 24 3.762 -7.348 8.594 1.00 0.00 N ATOM 313 CA GLY A 24 4.349 -8.515 7.961 1.00 0.00 C ATOM 314 C GLY A 24 5.565 -8.171 7.123 1.00 0.00 C ATOM 315 O GLY A 24 5.786 -7.008 6.786 1.00 0.00 O ATOM 0 H GLY A 24 4.238 -7.034 9.440 1.00 0.00 H new ATOM 0 HA2 GLY A 24 4.632 -9.236 8.728 1.00 0.00 H new ATOM 0 HA3 GLY A 24 3.602 -8.997 7.331 1.00 0.00 H new ATOM 319 N GLY A 25 6.356 -9.185 6.787 1.00 0.00 N ATOM 320 CA GLY A 25 7.547 -8.962 5.987 1.00 0.00 C ATOM 321 C GLY A 25 8.270 -10.252 5.653 1.00 0.00 C ATOM 322 O GLY A 25 7.702 -11.146 5.026 1.00 0.00 O ATOM 0 H GLY A 25 6.194 -10.156 7.054 1.00 0.00 H new ATOM 0 HA2 GLY A 25 7.271 -8.454 5.063 1.00 0.00 H new ATOM 0 HA3 GLY A 25 8.224 -8.298 6.525 1.00 0.00 H new ATOM 326 N LYS A 26 9.528 -10.349 6.070 1.00 0.00 N ATOM 327 CA LYS A 26 10.331 -11.538 5.811 1.00 0.00 C ATOM 328 C LYS A 26 10.243 -12.518 6.976 1.00 0.00 C ATOM 329 O LYS A 26 9.794 -13.652 6.812 1.00 0.00 O ATOM 330 CB LYS A 26 11.791 -11.149 5.566 1.00 0.00 C ATOM 331 CG LYS A 26 12.116 -10.896 4.104 1.00 0.00 C ATOM 332 CD LYS A 26 12.647 -12.148 3.426 1.00 0.00 C ATOM 333 CE LYS A 26 11.525 -12.959 2.795 1.00 0.00 C ATOM 334 NZ LYS A 26 12.020 -14.243 2.228 1.00 0.00 N ATOM 0 H LYS A 26 10.014 -9.618 6.589 1.00 0.00 H new ATOM 0 HA LYS A 26 9.937 -12.025 4.919 1.00 0.00 H new ATOM 0 HB2 LYS A 26 12.021 -10.252 6.141 1.00 0.00 H new ATOM 0 HB3 LYS A 26 12.437 -11.942 5.941 1.00 0.00 H new ATOM 0 HG2 LYS A 26 11.221 -10.552 3.586 1.00 0.00 H new ATOM 0 HG3 LYS A 26 12.855 -10.098 4.027 1.00 0.00 H new ATOM 0 HD2 LYS A 26 13.371 -11.869 2.660 1.00 0.00 H new ATOM 0 HD3 LYS A 26 13.175 -12.762 4.156 1.00 0.00 H new ATOM 0 HE2 LYS A 26 10.760 -13.164 3.544 1.00 0.00 H new ATOM 0 HE3 LYS A 26 11.052 -12.373 2.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 11.225 -14.766 1.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 12.732 -14.047 1.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 12.449 -14.814 2.984 1.00 0.00 H new ATOM 348 N GLU A 27 10.673 -12.072 8.152 1.00 0.00 N ATOM 349 CA GLU A 27 10.642 -12.912 9.345 1.00 0.00 C ATOM 350 C GLU A 27 9.272 -13.561 9.517 1.00 0.00 C ATOM 351 O GLU A 27 9.171 -14.738 9.861 1.00 0.00 O ATOM 352 CB GLU A 27 10.986 -12.086 10.586 1.00 0.00 C ATOM 353 CG GLU A 27 12.468 -11.776 10.719 1.00 0.00 C ATOM 354 CD GLU A 27 13.236 -12.887 11.408 1.00 0.00 C ATOM 355 OE1 GLU A 27 13.594 -13.872 10.729 1.00 0.00 O ATOM 356 OE2 GLU A 27 13.480 -12.771 12.627 1.00 0.00 O ATOM 0 H GLU A 27 11.047 -11.135 8.305 1.00 0.00 H new ATOM 0 HA GLU A 27 11.386 -13.699 9.224 1.00 0.00 H new ATOM 0 HB2 GLU A 27 10.429 -11.150 10.555 1.00 0.00 H new ATOM 0 HB3 GLU A 27 10.655 -12.625 11.474 1.00 0.00 H new ATOM 0 HG2 GLU A 27 12.891 -11.607 9.728 1.00 0.00 H new ATOM 0 HG3 GLU A 27 12.593 -10.850 11.281 1.00 0.00 H new ATOM 363 N GLN A 28 8.220 -12.784 9.275 1.00 0.00 N ATOM 364 CA GLN A 28 6.857 -13.283 9.405 1.00 0.00 C ATOM 365 C GLN A 28 6.574 -14.370 8.372 1.00 0.00 C ATOM 366 O GLN A 28 5.732 -15.240 8.588 1.00 0.00 O ATOM 367 CB GLN A 28 5.855 -12.138 9.245 1.00 0.00 C ATOM 368 CG GLN A 28 4.427 -12.527 9.592 1.00 0.00 C ATOM 369 CD GLN A 28 4.263 -12.906 11.051 1.00 0.00 C ATOM 370 OE1 GLN A 28 4.887 -12.315 11.932 1.00 0.00 O ATOM 371 NE2 GLN A 28 3.418 -13.897 11.314 1.00 0.00 N ATOM 0 H GLN A 28 8.286 -11.807 8.988 1.00 0.00 H new ATOM 0 HA GLN A 28 6.749 -13.715 10.400 1.00 0.00 H new ATOM 0 HB2 GLN A 28 6.161 -11.307 9.880 1.00 0.00 H new ATOM 0 HB3 GLN A 28 5.886 -11.781 8.216 1.00 0.00 H new ATOM 0 HG2 GLN A 28 3.761 -11.696 9.360 1.00 0.00 H new ATOM 0 HG3 GLN A 28 4.121 -13.365 8.966 1.00 0.00 H new ATOM 0 HE21 GLN A 28 2.921 -14.359 10.552 1.00 0.00 H new ATOM 0 HE22 GLN A 28 3.266 -14.195 12.277 1.00 0.00 H new ATOM 380 N ASN A 29 7.284 -14.311 7.250 1.00 0.00 N ATOM 381 CA ASN A 29 7.108 -15.290 6.183 1.00 0.00 C ATOM 382 C ASN A 29 5.689 -15.237 5.624 1.00 0.00 C ATOM 383 O ASN A 29 5.086 -16.270 5.336 1.00 0.00 O ATOM 384 CB ASN A 29 7.413 -16.698 6.699 1.00 0.00 C ATOM 385 CG ASN A 29 7.834 -17.642 5.590 1.00 0.00 C ATOM 386 OD1 ASN A 29 8.358 -17.214 4.561 1.00 0.00 O ATOM 387 ND2 ASN A 29 7.605 -18.934 5.793 1.00 0.00 N ATOM 0 H ASN A 29 7.986 -13.597 7.056 1.00 0.00 H new ATOM 0 HA ASN A 29 7.804 -15.045 5.381 1.00 0.00 H new ATOM 0 HB2 ASN A 29 8.204 -16.644 7.447 1.00 0.00 H new ATOM 0 HB3 ASN A 29 6.530 -17.098 7.197 1.00 0.00 H new ATOM 0 HD21 ASN A 29 7.866 -19.616 5.081 1.00 0.00 H new ATOM 0 HD22 ASN A 29 7.168 -19.244 6.661 1.00 0.00 H new ATOM 394 N SER A 30 5.164 -14.026 5.473 1.00 0.00 N ATOM 395 CA SER A 30 3.815 -13.837 4.952 1.00 0.00 C ATOM 396 C SER A 30 3.764 -12.651 3.994 1.00 0.00 C ATOM 397 O SER A 30 4.640 -11.786 3.989 1.00 0.00 O ATOM 398 CB SER A 30 2.827 -13.623 6.100 1.00 0.00 C ATOM 399 OG SER A 30 2.295 -14.856 6.552 1.00 0.00 O ATOM 0 H SER A 30 5.652 -13.161 5.704 1.00 0.00 H new ATOM 0 HA SER A 30 3.534 -14.737 4.404 1.00 0.00 H new ATOM 0 HB2 SER A 30 3.327 -13.115 6.925 1.00 0.00 H new ATOM 0 HB3 SER A 30 2.017 -12.973 5.770 1.00 0.00 H new ATOM 0 HG SER A 30 1.668 -14.692 7.287 1.00 0.00 H new ATOM 405 N PRO A 31 2.712 -12.609 3.162 1.00 0.00 N ATOM 406 CA PRO A 31 2.520 -11.534 2.183 1.00 0.00 C ATOM 407 C PRO A 31 2.176 -10.204 2.844 1.00 0.00 C ATOM 408 O PRO A 31 1.334 -10.145 3.741 1.00 0.00 O ATOM 409 CB PRO A 31 1.345 -12.031 1.337 1.00 0.00 C ATOM 410 CG PRO A 31 0.597 -12.957 2.234 1.00 0.00 C ATOM 411 CD PRO A 31 1.630 -13.606 3.113 1.00 0.00 C ATOM 0 HA PRO A 31 3.425 -11.340 1.607 1.00 0.00 H new ATOM 0 HB2 PRO A 31 0.716 -11.204 1.009 1.00 0.00 H new ATOM 0 HB3 PRO A 31 1.692 -12.543 0.440 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -0.137 -12.415 2.830 1.00 0.00 H new ATOM 0 HG3 PRO A 31 0.051 -13.703 1.657 1.00 0.00 H new ATOM 0 HD2 PRO A 31 1.235 -13.820 4.106 1.00 0.00 H new ATOM 0 HD3 PRO A 31 1.974 -14.553 2.697 1.00 0.00 H new ATOM 419 N ILE A 32 2.831 -9.138 2.395 1.00 0.00 N ATOM 420 CA ILE A 32 2.592 -7.809 2.942 1.00 0.00 C ATOM 421 C ILE A 32 1.244 -7.261 2.486 1.00 0.00 C ATOM 422 O ILE A 32 0.968 -7.178 1.289 1.00 0.00 O ATOM 423 CB ILE A 32 3.700 -6.823 2.528 1.00 0.00 C ATOM 424 CG1 ILE A 32 5.070 -7.350 2.962 1.00 0.00 C ATOM 425 CG2 ILE A 32 3.440 -5.450 3.131 1.00 0.00 C ATOM 426 CD1 ILE A 32 6.228 -6.645 2.292 1.00 0.00 C ATOM 0 H ILE A 32 3.531 -9.170 1.654 1.00 0.00 H new ATOM 0 HA ILE A 32 2.592 -7.910 4.027 1.00 0.00 H new ATOM 0 HB ILE A 32 3.695 -6.729 1.442 1.00 0.00 H new ATOM 0 HG12 ILE A 32 5.166 -7.243 4.042 1.00 0.00 H new ATOM 0 HG13 ILE A 32 5.127 -8.416 2.741 1.00 0.00 H new ATOM 0 HG21 ILE A 32 4.232 -4.764 2.829 1.00 0.00 H new ATOM 0 HG22 ILE A 32 2.480 -5.074 2.778 1.00 0.00 H new ATOM 0 HG23 ILE A 32 3.422 -5.528 4.218 1.00 0.00 H new ATOM 0 HD11 ILE A 32 7.167 -7.070 2.647 1.00 0.00 H new ATOM 0 HD12 ILE A 32 6.157 -6.774 1.212 1.00 0.00 H new ATOM 0 HD13 ILE A 32 6.196 -5.583 2.534 1.00 0.00 H new ATOM 438 N TYR A 33 0.408 -6.886 3.448 1.00 0.00 N ATOM 439 CA TYR A 33 -0.912 -6.346 3.146 1.00 0.00 C ATOM 440 C TYR A 33 -1.297 -5.257 4.143 1.00 0.00 C ATOM 441 O TYR A 33 -0.564 -4.985 5.095 1.00 0.00 O ATOM 442 CB TYR A 33 -1.959 -7.461 3.163 1.00 0.00 C ATOM 443 CG TYR A 33 -1.898 -8.330 4.399 1.00 0.00 C ATOM 444 CD1 TYR A 33 -2.376 -7.870 5.620 1.00 0.00 C ATOM 445 CD2 TYR A 33 -1.363 -9.611 4.346 1.00 0.00 C ATOM 446 CE1 TYR A 33 -2.321 -8.660 6.752 1.00 0.00 C ATOM 447 CE2 TYR A 33 -1.306 -10.409 5.472 1.00 0.00 C ATOM 448 CZ TYR A 33 -1.786 -9.929 6.673 1.00 0.00 C ATOM 449 OH TYR A 33 -1.731 -10.719 7.798 1.00 0.00 O ATOM 0 H TYR A 33 0.621 -6.946 4.444 1.00 0.00 H new ATOM 0 HA TYR A 33 -0.876 -5.905 2.150 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -2.952 -7.017 3.090 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -1.825 -8.088 2.281 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -2.798 -6.878 5.685 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -0.985 -9.990 3.408 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -2.695 -8.286 7.694 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -0.888 -11.403 5.413 1.00 0.00 H new ATOM 0 HH TYR A 33 -1.327 -11.583 7.572 1.00 0.00 H new ATOM 459 N ILE A 34 -2.451 -4.639 3.918 1.00 0.00 N ATOM 460 CA ILE A 34 -2.934 -3.581 4.797 1.00 0.00 C ATOM 461 C ILE A 34 -3.576 -4.161 6.054 1.00 0.00 C ATOM 462 O ILE A 34 -4.531 -4.934 5.976 1.00 0.00 O ATOM 463 CB ILE A 34 -3.957 -2.679 4.082 1.00 0.00 C ATOM 464 CG1 ILE A 34 -3.358 -2.115 2.793 1.00 0.00 C ATOM 465 CG2 ILE A 34 -4.404 -1.553 5.002 1.00 0.00 C ATOM 466 CD1 ILE A 34 -2.260 -1.102 3.029 1.00 0.00 C ATOM 0 H ILE A 34 -3.069 -4.852 3.135 1.00 0.00 H new ATOM 0 HA ILE A 34 -2.067 -2.983 5.077 1.00 0.00 H new ATOM 0 HB ILE A 34 -4.830 -3.278 3.823 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -2.961 -2.937 2.197 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -4.151 -1.650 2.207 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -5.127 -0.924 4.483 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -4.865 -1.974 5.895 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -3.540 -0.953 5.288 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -1.882 -0.745 2.071 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -2.657 -0.262 3.598 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -1.449 -1.568 3.588 1.00 0.00 H new ATOM 478 N SER A 35 -3.044 -3.781 7.212 1.00 0.00 N ATOM 479 CA SER A 35 -3.563 -4.265 8.486 1.00 0.00 C ATOM 480 C SER A 35 -4.731 -3.404 8.959 1.00 0.00 C ATOM 481 O SER A 35 -5.752 -3.920 9.413 1.00 0.00 O ATOM 482 CB SER A 35 -2.457 -4.269 9.542 1.00 0.00 C ATOM 483 OG SER A 35 -2.112 -2.949 9.925 1.00 0.00 O ATOM 0 H SER A 35 -2.255 -3.140 7.294 1.00 0.00 H new ATOM 0 HA SER A 35 -3.921 -5.284 8.341 1.00 0.00 H new ATOM 0 HB2 SER A 35 -2.787 -4.830 10.416 1.00 0.00 H new ATOM 0 HB3 SER A 35 -1.577 -4.779 9.149 1.00 0.00 H new ATOM 0 HG SER A 35 -1.404 -2.979 10.602 1.00 0.00 H new ATOM 489 N ARG A 36 -4.571 -2.089 8.848 1.00 0.00 N ATOM 490 CA ARG A 36 -5.611 -1.156 9.265 1.00 0.00 C ATOM 491 C ARG A 36 -5.568 0.117 8.424 1.00 0.00 C ATOM 492 O ARG A 36 -4.521 0.487 7.892 1.00 0.00 O ATOM 493 CB ARG A 36 -5.448 -0.807 10.746 1.00 0.00 C ATOM 494 CG ARG A 36 -6.698 -0.209 11.371 1.00 0.00 C ATOM 495 CD ARG A 36 -6.394 0.440 12.712 1.00 0.00 C ATOM 496 NE ARG A 36 -7.425 1.398 13.103 1.00 0.00 N ATOM 497 CZ ARG A 36 -7.212 2.405 13.943 1.00 0.00 C ATOM 498 NH1 ARG A 36 -6.012 2.586 14.475 1.00 0.00 N ATOM 499 NH2 ARG A 36 -8.201 3.234 14.250 1.00 0.00 N ATOM 0 H ARG A 36 -3.732 -1.646 8.473 1.00 0.00 H new ATOM 0 HA ARG A 36 -6.578 -1.637 9.116 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -5.173 -1.708 11.295 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -4.624 -0.102 10.856 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -7.125 0.532 10.695 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -7.448 -0.989 11.504 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -6.308 -0.332 13.477 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -5.430 0.946 12.660 1.00 0.00 H new ATOM 0 HE ARG A 36 -8.360 1.288 12.710 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -5.249 1.951 14.240 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -5.851 3.360 15.120 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -9.126 3.098 13.841 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -8.037 4.007 14.895 1.00 0.00 H new ATOM 513 N VAL A 37 -6.712 0.782 8.309 1.00 0.00 N ATOM 514 CA VAL A 37 -6.806 2.013 7.533 1.00 0.00 C ATOM 515 C VAL A 37 -7.374 3.151 8.374 1.00 0.00 C ATOM 516 O VAL A 37 -8.382 2.984 9.062 1.00 0.00 O ATOM 517 CB VAL A 37 -7.686 1.824 6.284 1.00 0.00 C ATOM 518 CG1 VAL A 37 -7.820 3.134 5.521 1.00 0.00 C ATOM 519 CG2 VAL A 37 -7.115 0.734 5.390 1.00 0.00 C ATOM 0 H VAL A 37 -7.587 0.489 8.743 1.00 0.00 H new ATOM 0 HA VAL A 37 -5.793 2.267 7.219 1.00 0.00 H new ATOM 0 HB VAL A 37 -8.681 1.515 6.606 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -8.445 2.981 4.642 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -8.278 3.885 6.165 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -6.833 3.476 5.209 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -7.750 0.614 4.512 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -6.109 1.011 5.075 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -7.077 -0.206 5.941 1.00 0.00 H new ATOM 529 N ILE A 38 -6.721 4.307 8.315 1.00 0.00 N ATOM 530 CA ILE A 38 -7.163 5.473 9.070 1.00 0.00 C ATOM 531 C ILE A 38 -8.499 5.991 8.549 1.00 0.00 C ATOM 532 O ILE A 38 -8.652 6.313 7.371 1.00 0.00 O ATOM 533 CB ILE A 38 -6.125 6.609 9.009 1.00 0.00 C ATOM 534 CG1 ILE A 38 -4.754 6.102 9.462 1.00 0.00 C ATOM 535 CG2 ILE A 38 -6.572 7.782 9.868 1.00 0.00 C ATOM 536 CD1 ILE A 38 -4.739 5.590 10.885 1.00 0.00 C ATOM 0 H ILE A 38 -5.884 4.461 7.752 1.00 0.00 H new ATOM 0 HA ILE A 38 -7.279 5.153 10.106 1.00 0.00 H new ATOM 0 HB ILE A 38 -6.042 6.950 7.977 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -4.432 5.303 8.794 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -4.028 6.909 9.367 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -5.828 8.577 9.814 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -7.529 8.156 9.504 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -6.680 7.455 10.902 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -3.736 5.247 11.138 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -5.030 6.392 11.563 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -5.441 4.761 10.981 1.00 0.00 H new ATOM 548 N PRO A 39 -9.491 6.077 9.448 1.00 0.00 N ATOM 549 CA PRO A 39 -10.832 6.559 9.103 1.00 0.00 C ATOM 550 C PRO A 39 -10.850 8.052 8.795 1.00 0.00 C ATOM 551 O PRO A 39 -11.905 8.630 8.536 1.00 0.00 O ATOM 552 CB PRO A 39 -11.650 6.263 10.363 1.00 0.00 C ATOM 553 CG PRO A 39 -10.651 6.248 11.468 1.00 0.00 C ATOM 554 CD PRO A 39 -9.380 5.711 10.870 1.00 0.00 C ATOM 0 HA PRO A 39 -11.219 6.079 8.204 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -12.412 7.025 10.528 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -12.167 5.307 10.284 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -10.500 7.249 11.871 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -10.990 5.620 12.292 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -8.499 6.156 11.332 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -9.298 4.632 11.002 1.00 0.00 H new ATOM 562 N GLY A 40 -9.674 8.672 8.823 1.00 0.00 N ATOM 563 CA GLY A 40 -9.577 10.093 8.545 1.00 0.00 C ATOM 564 C GLY A 40 -8.249 10.473 7.920 1.00 0.00 C ATOM 565 O GLY A 40 -7.607 11.432 8.345 1.00 0.00 O ATOM 0 H GLY A 40 -8.787 8.215 9.033 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -10.387 10.385 7.876 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -9.712 10.651 9.471 1.00 0.00 H new ATOM 569 N GLY A 41 -7.835 9.716 6.908 1.00 0.00 N ATOM 570 CA GLY A 41 -6.577 9.993 6.241 1.00 0.00 C ATOM 571 C GLY A 41 -6.759 10.335 4.776 1.00 0.00 C ATOM 572 O GLY A 41 -7.868 10.640 4.335 1.00 0.00 O ATOM 0 H GLY A 41 -8.349 8.916 6.539 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -6.077 10.821 6.744 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -5.924 9.125 6.330 1.00 0.00 H new ATOM 576 N VAL A 42 -5.668 10.285 4.017 1.00 0.00 N ATOM 577 CA VAL A 42 -5.713 10.593 2.593 1.00 0.00 C ATOM 578 C VAL A 42 -6.257 9.414 1.793 1.00 0.00 C ATOM 579 O VAL A 42 -7.008 9.594 0.836 1.00 0.00 O ATOM 580 CB VAL A 42 -4.318 10.964 2.055 1.00 0.00 C ATOM 581 CG1 VAL A 42 -4.373 11.210 0.555 1.00 0.00 C ATOM 582 CG2 VAL A 42 -3.774 12.183 2.784 1.00 0.00 C ATOM 0 H VAL A 42 -4.743 10.034 4.365 1.00 0.00 H new ATOM 0 HA VAL A 42 -6.379 11.447 2.474 1.00 0.00 H new ATOM 0 HB VAL A 42 -3.642 10.128 2.237 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -3.379 11.471 0.192 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -4.718 10.307 0.051 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -5.062 12.028 0.346 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -2.788 12.432 2.392 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -4.447 13.027 2.634 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -3.696 11.965 3.849 1.00 0.00 H new ATOM 592 N ALA A 43 -5.871 8.207 2.193 1.00 0.00 N ATOM 593 CA ALA A 43 -6.322 6.997 1.516 1.00 0.00 C ATOM 594 C ALA A 43 -7.830 6.818 1.658 1.00 0.00 C ATOM 595 O ALA A 43 -8.548 6.706 0.664 1.00 0.00 O ATOM 596 CB ALA A 43 -5.590 5.781 2.064 1.00 0.00 C ATOM 0 H ALA A 43 -5.247 8.041 2.983 1.00 0.00 H new ATOM 0 HA ALA A 43 -6.093 7.097 0.455 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -5.937 4.885 1.549 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -4.518 5.899 1.905 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -5.790 5.687 3.131 1.00 0.00 H new ATOM 602 N ASP A 44 -8.303 6.791 2.899 1.00 0.00 N ATOM 603 CA ASP A 44 -9.726 6.625 3.171 1.00 0.00 C ATOM 604 C ASP A 44 -10.562 7.505 2.247 1.00 0.00 C ATOM 605 O ASP A 44 -11.457 7.020 1.554 1.00 0.00 O ATOM 606 CB ASP A 44 -10.031 6.964 4.631 1.00 0.00 C ATOM 607 CG ASP A 44 -11.416 6.513 5.053 1.00 0.00 C ATOM 608 OD1 ASP A 44 -11.927 5.539 4.464 1.00 0.00 O ATOM 609 OD2 ASP A 44 -11.988 7.136 5.972 1.00 0.00 O ATOM 0 H ASP A 44 -7.722 6.882 3.732 1.00 0.00 H new ATOM 0 HA ASP A 44 -9.987 5.583 2.986 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -9.287 6.493 5.273 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -9.942 8.041 4.777 1.00 0.00 H new ATOM 614 N ARG A 45 -10.265 8.800 2.243 1.00 0.00 N ATOM 615 CA ARG A 45 -10.991 9.748 1.406 1.00 0.00 C ATOM 616 C ARG A 45 -10.884 9.365 -0.067 1.00 0.00 C ATOM 617 O ARG A 45 -11.868 9.416 -0.806 1.00 0.00 O ATOM 618 CB ARG A 45 -10.451 11.164 1.616 1.00 0.00 C ATOM 619 CG ARG A 45 -10.619 11.675 3.038 1.00 0.00 C ATOM 620 CD ARG A 45 -10.120 13.104 3.179 1.00 0.00 C ATOM 621 NE ARG A 45 -10.541 13.709 4.440 1.00 0.00 N ATOM 622 CZ ARG A 45 -10.243 14.955 4.793 1.00 0.00 C ATOM 623 NH1 ARG A 45 -9.525 15.722 3.985 1.00 0.00 N ATOM 624 NH2 ARG A 45 -10.663 15.434 5.957 1.00 0.00 N ATOM 0 H ARG A 45 -9.527 9.217 2.810 1.00 0.00 H new ATOM 0 HA ARG A 45 -12.041 9.720 1.696 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -9.393 11.183 1.355 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -10.960 11.843 0.932 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -11.670 11.626 3.322 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -10.073 11.028 3.725 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -9.032 13.116 3.117 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -10.493 13.702 2.348 1.00 0.00 H new ATOM 0 HE ARG A 45 -11.094 13.144 5.085 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -9.200 15.356 3.090 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -9.298 16.678 4.258 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -11.215 14.846 6.581 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -10.434 16.390 6.227 1.00 0.00 H new ATOM 638 N HIS A 46 -9.683 8.982 -0.488 1.00 0.00 N ATOM 639 CA HIS A 46 -9.447 8.591 -1.873 1.00 0.00 C ATOM 640 C HIS A 46 -10.470 7.553 -2.326 1.00 0.00 C ATOM 641 O HIS A 46 -11.102 7.705 -3.370 1.00 0.00 O ATOM 642 CB HIS A 46 -8.032 8.033 -2.034 1.00 0.00 C ATOM 643 CG HIS A 46 -7.676 7.704 -3.451 1.00 0.00 C ATOM 644 ND1 HIS A 46 -8.087 6.548 -4.081 1.00 0.00 N ATOM 645 CD2 HIS A 46 -6.944 8.387 -4.362 1.00 0.00 C ATOM 646 CE1 HIS A 46 -7.621 6.534 -5.317 1.00 0.00 C ATOM 647 NE2 HIS A 46 -6.925 7.639 -5.513 1.00 0.00 N ATOM 0 H HIS A 46 -8.858 8.934 0.110 1.00 0.00 H new ATOM 0 HA HIS A 46 -9.553 9.478 -2.498 1.00 0.00 H new ATOM 0 HB2 HIS A 46 -7.317 8.760 -1.648 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -7.933 7.134 -1.425 1.00 0.00 H new ATOM 0 HD2 HIS A 46 -6.464 9.343 -4.211 1.00 0.00 H new ATOM 0 HE1 HIS A 46 -7.782 5.752 -6.044 1.00 0.00 H new ATOM 0 HE2 HIS A 46 -6.450 7.895 -6.379 1.00 0.00 H new ATOM 655 N GLY A 47 -10.626 6.498 -1.533 1.00 0.00 N ATOM 656 CA GLY A 47 -11.572 5.450 -1.870 1.00 0.00 C ATOM 657 C GLY A 47 -10.994 4.434 -2.834 1.00 0.00 C ATOM 658 O GLY A 47 -11.488 4.276 -3.950 1.00 0.00 O ATOM 0 H GLY A 47 -10.114 6.350 -0.663 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -11.887 4.943 -0.958 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -12.463 5.897 -2.310 1.00 0.00 H new ATOM 662 N GLY A 48 -9.941 3.744 -2.404 1.00 0.00 N ATOM 663 CA GLY A 48 -9.311 2.749 -3.251 1.00 0.00 C ATOM 664 C GLY A 48 -8.572 1.693 -2.453 1.00 0.00 C ATOM 665 O GLY A 48 -8.584 0.513 -2.809 1.00 0.00 O ATOM 0 H GLY A 48 -9.514 3.857 -1.485 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -10.070 2.269 -3.868 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -8.614 3.242 -3.929 1.00 0.00 H new ATOM 669 N LEU A 49 -7.926 2.115 -1.372 1.00 0.00 N ATOM 670 CA LEU A 49 -7.177 1.197 -0.521 1.00 0.00 C ATOM 671 C LEU A 49 -8.018 0.748 0.669 1.00 0.00 C ATOM 672 O LEU A 49 -8.686 1.558 1.312 1.00 0.00 O ATOM 673 CB LEU A 49 -5.890 1.862 -0.029 1.00 0.00 C ATOM 674 CG LEU A 49 -4.688 1.779 -0.971 1.00 0.00 C ATOM 675 CD1 LEU A 49 -3.573 2.698 -0.497 1.00 0.00 C ATOM 676 CD2 LEU A 49 -4.192 0.344 -1.076 1.00 0.00 C ATOM 0 H LEU A 49 -7.906 3.087 -1.064 1.00 0.00 H new ATOM 0 HA LEU A 49 -6.921 0.318 -1.113 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -6.100 2.913 0.167 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -5.612 1.409 0.923 1.00 0.00 H new ATOM 0 HG LEU A 49 -5.003 2.107 -1.962 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -2.726 2.625 -1.180 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -3.934 3.726 -0.475 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -3.258 2.402 0.504 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -3.336 0.303 -1.750 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -3.894 -0.011 -0.089 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -4.990 -0.289 -1.464 1.00 0.00 H new ATOM 688 N LYS A 50 -7.979 -0.548 0.959 1.00 0.00 N ATOM 689 CA LYS A 50 -8.735 -1.106 2.074 1.00 0.00 C ATOM 690 C LYS A 50 -7.959 -2.234 2.747 1.00 0.00 C ATOM 691 O LYS A 50 -7.016 -2.780 2.173 1.00 0.00 O ATOM 692 CB LYS A 50 -10.091 -1.623 1.590 1.00 0.00 C ATOM 693 CG LYS A 50 -11.025 -0.526 1.110 1.00 0.00 C ATOM 694 CD LYS A 50 -12.121 -1.078 0.215 1.00 0.00 C ATOM 695 CE LYS A 50 -13.175 -1.824 1.021 1.00 0.00 C ATOM 696 NZ LYS A 50 -12.703 -3.174 1.435 1.00 0.00 N ATOM 0 H LYS A 50 -7.431 -1.232 0.437 1.00 0.00 H new ATOM 0 HA LYS A 50 -8.896 -0.313 2.804 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -9.931 -2.333 0.779 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -10.573 -2.169 2.401 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -11.473 -0.027 1.969 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -10.454 0.226 0.566 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -12.591 -0.261 -0.333 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -11.685 -1.749 -0.525 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -13.434 -1.243 1.906 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -14.084 -1.923 0.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -13.455 -3.872 1.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -11.860 -3.431 0.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -12.464 -3.163 2.447 1.00 0.00 H new ATOM 710 N ARG A 51 -8.363 -2.580 3.965 1.00 0.00 N ATOM 711 CA ARG A 51 -7.705 -3.644 4.714 1.00 0.00 C ATOM 712 C ARG A 51 -7.753 -4.961 3.945 1.00 0.00 C ATOM 713 O ARG A 51 -8.825 -5.432 3.567 1.00 0.00 O ATOM 714 CB ARG A 51 -8.366 -3.816 6.083 1.00 0.00 C ATOM 715 CG ARG A 51 -7.855 -5.018 6.860 1.00 0.00 C ATOM 716 CD ARG A 51 -8.697 -5.281 8.098 1.00 0.00 C ATOM 717 NE ARG A 51 -10.094 -5.548 7.763 1.00 0.00 N ATOM 718 CZ ARG A 51 -11.009 -4.596 7.616 1.00 0.00 C ATOM 719 NH1 ARG A 51 -10.677 -3.322 7.772 1.00 0.00 N ATOM 720 NH2 ARG A 51 -12.259 -4.918 7.311 1.00 0.00 N ATOM 0 H ARG A 51 -9.142 -2.139 4.454 1.00 0.00 H new ATOM 0 HA ARG A 51 -6.661 -3.363 4.854 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -8.199 -2.915 6.673 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -9.443 -3.913 5.947 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -7.866 -5.899 6.218 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -6.819 -4.849 7.153 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -8.286 -6.131 8.642 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -8.642 -4.420 8.764 1.00 0.00 H new ATOM 0 HE ARG A 51 -10.382 -6.518 7.635 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -9.717 -3.070 8.006 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -11.382 -2.594 7.658 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -12.518 -5.897 7.189 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -12.961 -4.187 7.198 1.00 0.00 H new ATOM 734 N GLY A 52 -6.583 -5.550 3.717 1.00 0.00 N ATOM 735 CA GLY A 52 -6.515 -6.806 2.993 1.00 0.00 C ATOM 736 C GLY A 52 -5.725 -6.691 1.705 1.00 0.00 C ATOM 737 O GLY A 52 -5.150 -7.671 1.231 1.00 0.00 O ATOM 0 H GLY A 52 -5.682 -5.180 4.020 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -6.058 -7.564 3.629 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -7.525 -7.146 2.767 1.00 0.00 H new ATOM 741 N ASP A 53 -5.697 -5.491 1.135 1.00 0.00 N ATOM 742 CA ASP A 53 -4.973 -5.250 -0.107 1.00 0.00 C ATOM 743 C ASP A 53 -3.512 -5.669 0.026 1.00 0.00 C ATOM 744 O ASP A 53 -2.728 -5.011 0.710 1.00 0.00 O ATOM 745 CB ASP A 53 -5.060 -3.774 -0.496 1.00 0.00 C ATOM 746 CG ASP A 53 -6.453 -3.373 -0.940 1.00 0.00 C ATOM 747 OD1 ASP A 53 -7.422 -4.045 -0.529 1.00 0.00 O ATOM 748 OD2 ASP A 53 -6.574 -2.388 -1.699 1.00 0.00 O ATOM 0 H ASP A 53 -6.168 -4.670 1.514 1.00 0.00 H new ATOM 0 HA ASP A 53 -5.435 -5.851 -0.890 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -4.762 -3.159 0.353 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -4.353 -3.571 -1.300 1.00 0.00 H new ATOM 753 N GLN A 54 -3.154 -6.768 -0.631 1.00 0.00 N ATOM 754 CA GLN A 54 -1.788 -7.274 -0.584 1.00 0.00 C ATOM 755 C GLN A 54 -0.852 -6.396 -1.408 1.00 0.00 C ATOM 756 O GLN A 54 -1.008 -6.276 -2.624 1.00 0.00 O ATOM 757 CB GLN A 54 -1.737 -8.715 -1.096 1.00 0.00 C ATOM 758 CG GLN A 54 -0.479 -9.463 -0.687 1.00 0.00 C ATOM 759 CD GLN A 54 0.776 -8.871 -1.297 1.00 0.00 C ATOM 760 OE1 GLN A 54 0.726 -8.223 -2.343 1.00 0.00 O ATOM 761 NE2 GLN A 54 1.912 -9.092 -0.645 1.00 0.00 N ATOM 0 H GLN A 54 -3.791 -7.324 -1.202 1.00 0.00 H new ATOM 0 HA GLN A 54 -1.456 -7.252 0.454 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -2.608 -9.255 -0.724 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -1.808 -8.708 -2.184 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -0.391 -9.451 0.399 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -0.567 -10.507 -0.988 1.00 0.00 H new ATOM 0 HE21 GLN A 54 1.907 -9.635 0.219 1.00 0.00 H new ATOM 0 HE22 GLN A 54 2.789 -8.719 -1.008 1.00 0.00 H new ATOM 770 N LEU A 55 0.118 -5.783 -0.740 1.00 0.00 N ATOM 771 CA LEU A 55 1.080 -4.915 -1.410 1.00 0.00 C ATOM 772 C LEU A 55 1.969 -5.715 -2.356 1.00 0.00 C ATOM 773 O LEU A 55 2.808 -6.504 -1.919 1.00 0.00 O ATOM 774 CB LEU A 55 1.941 -4.182 -0.380 1.00 0.00 C ATOM 775 CG LEU A 55 2.856 -3.086 -0.928 1.00 0.00 C ATOM 776 CD1 LEU A 55 2.080 -1.793 -1.127 1.00 0.00 C ATOM 777 CD2 LEU A 55 4.037 -2.863 0.005 1.00 0.00 C ATOM 0 H LEU A 55 0.260 -5.871 0.266 1.00 0.00 H new ATOM 0 HA LEU A 55 0.524 -4.183 -1.996 1.00 0.00 H new ATOM 0 HB2 LEU A 55 1.281 -3.738 0.365 1.00 0.00 H new ATOM 0 HB3 LEU A 55 2.557 -4.917 0.138 1.00 0.00 H new ATOM 0 HG LEU A 55 3.239 -3.408 -1.896 1.00 0.00 H new ATOM 0 HD11 LEU A 55 2.747 -1.025 -1.517 1.00 0.00 H new ATOM 0 HD12 LEU A 55 1.268 -1.961 -1.834 1.00 0.00 H new ATOM 0 HD13 LEU A 55 1.668 -1.465 -0.172 1.00 0.00 H new ATOM 0 HD21 LEU A 55 4.678 -2.080 -0.400 1.00 0.00 H new ATOM 0 HD22 LEU A 55 3.673 -2.562 0.987 1.00 0.00 H new ATOM 0 HD23 LEU A 55 4.607 -3.787 0.097 1.00 0.00 H new ATOM 789 N LEU A 56 1.782 -5.506 -3.655 1.00 0.00 N ATOM 790 CA LEU A 56 2.569 -6.206 -4.664 1.00 0.00 C ATOM 791 C LEU A 56 3.872 -5.466 -4.948 1.00 0.00 C ATOM 792 O LEU A 56 4.956 -6.046 -4.874 1.00 0.00 O ATOM 793 CB LEU A 56 1.762 -6.356 -5.955 1.00 0.00 C ATOM 794 CG LEU A 56 0.761 -7.511 -5.990 1.00 0.00 C ATOM 795 CD1 LEU A 56 -0.055 -7.470 -7.273 1.00 0.00 C ATOM 796 CD2 LEU A 56 1.480 -8.845 -5.855 1.00 0.00 C ATOM 0 H LEU A 56 1.092 -4.857 -4.034 1.00 0.00 H new ATOM 0 HA LEU A 56 2.812 -7.196 -4.278 1.00 0.00 H new ATOM 0 HB2 LEU A 56 1.220 -5.427 -6.131 1.00 0.00 H new ATOM 0 HB3 LEU A 56 2.459 -6.481 -6.783 1.00 0.00 H new ATOM 0 HG LEU A 56 0.080 -7.402 -5.146 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -0.762 -8.299 -7.281 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -0.600 -6.528 -7.328 1.00 0.00 H new ATOM 0 HD13 LEU A 56 0.612 -7.554 -8.131 1.00 0.00 H new ATOM 0 HD21 LEU A 56 0.751 -9.655 -5.882 1.00 0.00 H new ATOM 0 HD22 LEU A 56 2.185 -8.963 -6.678 1.00 0.00 H new ATOM 0 HD23 LEU A 56 2.019 -8.873 -4.908 1.00 0.00 H new ATOM 808 N SER A 57 3.759 -4.182 -5.271 1.00 0.00 N ATOM 809 CA SER A 57 4.928 -3.362 -5.568 1.00 0.00 C ATOM 810 C SER A 57 4.635 -1.886 -5.317 1.00 0.00 C ATOM 811 O SER A 57 3.497 -1.436 -5.449 1.00 0.00 O ATOM 812 CB SER A 57 5.366 -3.568 -7.020 1.00 0.00 C ATOM 813 OG SER A 57 5.456 -4.946 -7.335 1.00 0.00 O ATOM 0 H SER A 57 2.870 -3.687 -5.334 1.00 0.00 H new ATOM 0 HA SER A 57 5.736 -3.671 -4.905 1.00 0.00 H new ATOM 0 HB2 SER A 57 4.655 -3.084 -7.690 1.00 0.00 H new ATOM 0 HB3 SER A 57 6.332 -3.091 -7.183 1.00 0.00 H new ATOM 0 HG SER A 57 5.736 -5.051 -8.268 1.00 0.00 H new ATOM 819 N VAL A 58 5.671 -1.137 -4.955 1.00 0.00 N ATOM 820 CA VAL A 58 5.527 0.289 -4.686 1.00 0.00 C ATOM 821 C VAL A 58 6.522 1.106 -5.503 1.00 0.00 C ATOM 822 O VAL A 58 7.687 0.733 -5.633 1.00 0.00 O ATOM 823 CB VAL A 58 5.727 0.602 -3.191 1.00 0.00 C ATOM 824 CG1 VAL A 58 5.585 2.094 -2.934 1.00 0.00 C ATOM 825 CG2 VAL A 58 4.742 -0.190 -2.345 1.00 0.00 C ATOM 0 H VAL A 58 6.620 -1.494 -4.841 1.00 0.00 H new ATOM 0 HA VAL A 58 4.512 0.564 -4.974 1.00 0.00 H new ATOM 0 HB VAL A 58 6.736 0.304 -2.907 1.00 0.00 H new ATOM 0 HG11 VAL A 58 5.729 2.296 -1.873 1.00 0.00 H new ATOM 0 HG12 VAL A 58 6.334 2.636 -3.512 1.00 0.00 H new ATOM 0 HG13 VAL A 58 4.589 2.422 -3.233 1.00 0.00 H new ATOM 0 HG21 VAL A 58 4.897 0.043 -1.292 1.00 0.00 H new ATOM 0 HG22 VAL A 58 3.723 0.075 -2.629 1.00 0.00 H new ATOM 0 HG23 VAL A 58 4.898 -1.256 -2.507 1.00 0.00 H new ATOM 835 N ASN A 59 6.054 2.222 -6.051 1.00 0.00 N ATOM 836 CA ASN A 59 6.903 3.093 -6.856 1.00 0.00 C ATOM 837 C ASN A 59 7.583 2.308 -7.973 1.00 0.00 C ATOM 838 O ASN A 59 8.711 2.610 -8.361 1.00 0.00 O ATOM 839 CB ASN A 59 7.957 3.767 -5.976 1.00 0.00 C ATOM 840 CG ASN A 59 7.380 4.278 -4.670 1.00 0.00 C ATOM 841 OD1 ASN A 59 7.964 4.087 -3.603 1.00 0.00 O ATOM 842 ND2 ASN A 59 6.227 4.933 -4.749 1.00 0.00 N ATOM 0 H ASN A 59 5.091 2.545 -5.953 1.00 0.00 H new ATOM 0 HA ASN A 59 6.272 3.859 -7.307 1.00 0.00 H new ATOM 0 HB2 ASN A 59 8.757 3.057 -5.764 1.00 0.00 H new ATOM 0 HB3 ASN A 59 8.405 4.598 -6.522 1.00 0.00 H new ATOM 0 HD21 ASN A 59 5.791 5.301 -3.904 1.00 0.00 H new ATOM 0 HD22 ASN A 59 5.778 5.068 -5.655 1.00 0.00 H new ATOM 849 N GLY A 60 6.888 1.297 -8.487 1.00 0.00 N ATOM 850 CA GLY A 60 7.440 0.485 -9.555 1.00 0.00 C ATOM 851 C GLY A 60 8.538 -0.441 -9.070 1.00 0.00 C ATOM 852 O GLY A 60 9.420 -0.825 -9.839 1.00 0.00 O ATOM 0 H GLY A 60 5.953 1.026 -8.182 1.00 0.00 H new ATOM 0 HA2 GLY A 60 6.643 -0.106 -10.007 1.00 0.00 H new ATOM 0 HA3 GLY A 60 7.836 1.136 -10.335 1.00 0.00 H new ATOM 856 N VAL A 61 8.487 -0.799 -7.791 1.00 0.00 N ATOM 857 CA VAL A 61 9.486 -1.685 -7.205 1.00 0.00 C ATOM 858 C VAL A 61 8.826 -2.859 -6.489 1.00 0.00 C ATOM 859 O VAL A 61 7.971 -2.671 -5.624 1.00 0.00 O ATOM 860 CB VAL A 61 10.388 -0.932 -6.209 1.00 0.00 C ATOM 861 CG1 VAL A 61 11.427 -1.871 -5.615 1.00 0.00 C ATOM 862 CG2 VAL A 61 11.056 0.254 -6.888 1.00 0.00 C ATOM 0 H VAL A 61 7.765 -0.489 -7.141 1.00 0.00 H new ATOM 0 HA VAL A 61 10.097 -2.060 -8.026 1.00 0.00 H new ATOM 0 HB VAL A 61 9.767 -0.554 -5.396 1.00 0.00 H new ATOM 0 HG11 VAL A 61 12.055 -1.322 -4.914 1.00 0.00 H new ATOM 0 HG12 VAL A 61 10.925 -2.685 -5.092 1.00 0.00 H new ATOM 0 HG13 VAL A 61 12.046 -2.280 -6.413 1.00 0.00 H new ATOM 0 HG21 VAL A 61 11.690 0.775 -6.170 1.00 0.00 H new ATOM 0 HG22 VAL A 61 11.665 -0.099 -7.720 1.00 0.00 H new ATOM 0 HG23 VAL A 61 10.293 0.937 -7.261 1.00 0.00 H new ATOM 872 N SER A 62 9.231 -4.071 -6.855 1.00 0.00 N ATOM 873 CA SER A 62 8.677 -5.277 -6.251 1.00 0.00 C ATOM 874 C SER A 62 8.957 -5.310 -4.751 1.00 0.00 C ATOM 875 O SER A 62 10.111 -5.360 -4.325 1.00 0.00 O ATOM 876 CB SER A 62 9.262 -6.523 -6.918 1.00 0.00 C ATOM 877 OG SER A 62 10.678 -6.512 -6.865 1.00 0.00 O ATOM 0 H SER A 62 9.941 -4.244 -7.567 1.00 0.00 H new ATOM 0 HA SER A 62 7.598 -5.267 -6.402 1.00 0.00 H new ATOM 0 HB2 SER A 62 8.883 -7.417 -6.422 1.00 0.00 H new ATOM 0 HB3 SER A 62 8.934 -6.571 -7.956 1.00 0.00 H new ATOM 0 HG SER A 62 10.971 -6.099 -6.026 1.00 0.00 H new ATOM 883 N VAL A 63 7.893 -5.283 -3.956 1.00 0.00 N ATOM 884 CA VAL A 63 8.022 -5.311 -2.504 1.00 0.00 C ATOM 885 C VAL A 63 7.594 -6.661 -1.940 1.00 0.00 C ATOM 886 O VAL A 63 7.947 -7.015 -0.816 1.00 0.00 O ATOM 887 CB VAL A 63 7.182 -4.202 -1.843 1.00 0.00 C ATOM 888 CG1 VAL A 63 7.703 -2.829 -2.241 1.00 0.00 C ATOM 889 CG2 VAL A 63 5.715 -4.352 -2.215 1.00 0.00 C ATOM 0 H VAL A 63 6.931 -5.242 -4.293 1.00 0.00 H new ATOM 0 HA VAL A 63 9.075 -5.142 -2.278 1.00 0.00 H new ATOM 0 HB VAL A 63 7.271 -4.299 -0.761 1.00 0.00 H new ATOM 0 HG11 VAL A 63 7.097 -2.058 -1.765 1.00 0.00 H new ATOM 0 HG12 VAL A 63 8.740 -2.726 -1.920 1.00 0.00 H new ATOM 0 HG13 VAL A 63 7.646 -2.718 -3.324 1.00 0.00 H new ATOM 0 HG21 VAL A 63 5.136 -3.560 -1.739 1.00 0.00 H new ATOM 0 HG22 VAL A 63 5.605 -4.282 -3.297 1.00 0.00 H new ATOM 0 HG23 VAL A 63 5.351 -5.322 -1.875 1.00 0.00 H new ATOM 899 N GLU A 64 6.831 -7.411 -2.730 1.00 0.00 N ATOM 900 CA GLU A 64 6.354 -8.723 -2.308 1.00 0.00 C ATOM 901 C GLU A 64 7.524 -9.657 -2.009 1.00 0.00 C ATOM 902 O GLU A 64 7.467 -10.464 -1.082 1.00 0.00 O ATOM 903 CB GLU A 64 5.461 -9.337 -3.388 1.00 0.00 C ATOM 904 CG GLU A 64 6.109 -9.380 -4.762 1.00 0.00 C ATOM 905 CD GLU A 64 7.069 -10.543 -4.918 1.00 0.00 C ATOM 906 OE1 GLU A 64 6.786 -11.625 -4.363 1.00 0.00 O ATOM 907 OE2 GLU A 64 8.104 -10.371 -5.596 1.00 0.00 O ATOM 0 H GLU A 64 6.531 -7.133 -3.664 1.00 0.00 H new ATOM 0 HA GLU A 64 5.772 -8.593 -1.395 1.00 0.00 H new ATOM 0 HB2 GLU A 64 5.191 -10.350 -3.091 1.00 0.00 H new ATOM 0 HB3 GLU A 64 4.535 -8.765 -3.450 1.00 0.00 H new ATOM 0 HG2 GLU A 64 5.333 -9.450 -5.524 1.00 0.00 H new ATOM 0 HG3 GLU A 64 6.644 -8.446 -4.937 1.00 0.00 H new ATOM 914 N GLY A 65 8.584 -9.541 -2.803 1.00 0.00 N ATOM 915 CA GLY A 65 9.752 -10.380 -2.608 1.00 0.00 C ATOM 916 C GLY A 65 10.915 -9.623 -1.997 1.00 0.00 C ATOM 917 O GLY A 65 12.066 -9.825 -2.383 1.00 0.00 O ATOM 0 H GLY A 65 8.655 -8.881 -3.578 1.00 0.00 H new ATOM 0 HA2 GLY A 65 9.489 -11.219 -1.963 1.00 0.00 H new ATOM 0 HA3 GLY A 65 10.059 -10.799 -3.566 1.00 0.00 H new ATOM 921 N GLU A 66 10.613 -8.748 -1.043 1.00 0.00 N ATOM 922 CA GLU A 66 11.644 -7.957 -0.380 1.00 0.00 C ATOM 923 C GLU A 66 11.295 -7.730 1.088 1.00 0.00 C ATOM 924 O GLU A 66 10.171 -7.991 1.517 1.00 0.00 O ATOM 925 CB GLU A 66 11.818 -6.611 -1.088 1.00 0.00 C ATOM 926 CG GLU A 66 12.502 -6.719 -2.440 1.00 0.00 C ATOM 927 CD GLU A 66 13.834 -7.439 -2.365 1.00 0.00 C ATOM 928 OE1 GLU A 66 14.430 -7.473 -1.268 1.00 0.00 O ATOM 929 OE2 GLU A 66 14.281 -7.969 -3.404 1.00 0.00 O ATOM 0 H GLU A 66 9.665 -8.569 -0.712 1.00 0.00 H new ATOM 0 HA GLU A 66 12.581 -8.511 -0.431 1.00 0.00 H new ATOM 0 HB2 GLU A 66 10.839 -6.151 -1.221 1.00 0.00 H new ATOM 0 HB3 GLU A 66 12.398 -5.946 -0.449 1.00 0.00 H new ATOM 0 HG2 GLU A 66 11.847 -7.247 -3.133 1.00 0.00 H new ATOM 0 HG3 GLU A 66 12.656 -5.719 -2.846 1.00 0.00 H new ATOM 936 N GLN A 67 12.267 -7.244 1.853 1.00 0.00 N ATOM 937 CA GLN A 67 12.064 -6.984 3.273 1.00 0.00 C ATOM 938 C GLN A 67 11.107 -5.814 3.481 1.00 0.00 C ATOM 939 O GLN A 67 11.001 -4.927 2.633 1.00 0.00 O ATOM 940 CB GLN A 67 13.401 -6.692 3.956 1.00 0.00 C ATOM 941 CG GLN A 67 14.195 -7.942 4.298 1.00 0.00 C ATOM 942 CD GLN A 67 15.654 -7.646 4.586 1.00 0.00 C ATOM 943 OE1 GLN A 67 16.451 -7.443 3.670 1.00 0.00 O ATOM 944 NE2 GLN A 67 16.012 -7.619 5.865 1.00 0.00 N ATOM 0 H GLN A 67 13.203 -7.022 1.513 1.00 0.00 H new ATOM 0 HA GLN A 67 11.623 -7.875 3.720 1.00 0.00 H new ATOM 0 HB2 GLN A 67 14.001 -6.057 3.304 1.00 0.00 H new ATOM 0 HB3 GLN A 67 13.217 -6.127 4.870 1.00 0.00 H new ATOM 0 HG2 GLN A 67 13.748 -8.425 5.167 1.00 0.00 H new ATOM 0 HG3 GLN A 67 14.128 -8.648 3.470 1.00 0.00 H new ATOM 0 HE21 GLN A 67 15.319 -7.793 6.592 1.00 0.00 H new ATOM 0 HE22 GLN A 67 16.980 -7.424 6.120 1.00 0.00 H new ATOM 953 N HIS A 68 10.411 -5.819 4.613 1.00 0.00 N ATOM 954 CA HIS A 68 9.462 -4.758 4.932 1.00 0.00 C ATOM 955 C HIS A 68 10.077 -3.385 4.677 1.00 0.00 C ATOM 956 O HIS A 68 9.521 -2.575 3.936 1.00 0.00 O ATOM 957 CB HIS A 68 9.015 -4.867 6.390 1.00 0.00 C ATOM 958 CG HIS A 68 8.027 -3.816 6.793 1.00 0.00 C ATOM 959 ND1 HIS A 68 6.942 -4.075 7.604 1.00 0.00 N ATOM 960 CD2 HIS A 68 7.965 -2.497 6.494 1.00 0.00 C ATOM 961 CE1 HIS A 68 6.254 -2.961 7.785 1.00 0.00 C ATOM 962 NE2 HIS A 68 6.854 -1.989 7.122 1.00 0.00 N ATOM 0 H HIS A 68 10.486 -6.546 5.325 1.00 0.00 H new ATOM 0 HA HIS A 68 8.593 -4.873 4.284 1.00 0.00 H new ATOM 0 HB2 HIS A 68 8.574 -5.850 6.554 1.00 0.00 H new ATOM 0 HB3 HIS A 68 9.890 -4.798 7.036 1.00 0.00 H new ATOM 0 HD1 HIS A 68 6.707 -4.984 8.002 1.00 0.00 H new ATOM 0 HD2 HIS A 68 8.660 -1.947 5.877 1.00 0.00 H new ATOM 0 HE1 HIS A 68 5.355 -2.862 8.375 1.00 0.00 H new ATOM 970 N GLU A 69 11.226 -3.132 5.296 1.00 0.00 N ATOM 971 CA GLU A 69 11.914 -1.856 5.136 1.00 0.00 C ATOM 972 C GLU A 69 11.787 -1.346 3.703 1.00 0.00 C ATOM 973 O GLU A 69 11.423 -0.192 3.473 1.00 0.00 O ATOM 974 CB GLU A 69 13.391 -1.998 5.510 1.00 0.00 C ATOM 975 CG GLU A 69 13.624 -2.210 6.996 1.00 0.00 C ATOM 976 CD GLU A 69 13.459 -0.936 7.801 1.00 0.00 C ATOM 977 OE1 GLU A 69 14.441 -0.173 7.915 1.00 0.00 O ATOM 978 OE2 GLU A 69 12.346 -0.701 8.317 1.00 0.00 O ATOM 0 H GLU A 69 11.700 -3.793 5.912 1.00 0.00 H new ATOM 0 HA GLU A 69 11.446 -1.133 5.804 1.00 0.00 H new ATOM 0 HB2 GLU A 69 13.817 -2.837 4.960 1.00 0.00 H new ATOM 0 HB3 GLU A 69 13.926 -1.103 5.191 1.00 0.00 H new ATOM 0 HG2 GLU A 69 12.926 -2.961 7.366 1.00 0.00 H new ATOM 0 HG3 GLU A 69 14.628 -2.605 7.150 1.00 0.00 H new ATOM 985 N LYS A 70 12.091 -2.213 2.744 1.00 0.00 N ATOM 986 CA LYS A 70 12.012 -1.852 1.333 1.00 0.00 C ATOM 987 C LYS A 70 10.745 -1.051 1.047 1.00 0.00 C ATOM 988 O LYS A 70 10.789 -0.023 0.372 1.00 0.00 O ATOM 989 CB LYS A 70 12.040 -3.110 0.462 1.00 0.00 C ATOM 990 CG LYS A 70 12.497 -2.852 -0.964 1.00 0.00 C ATOM 991 CD LYS A 70 13.971 -2.486 -1.019 1.00 0.00 C ATOM 992 CE LYS A 70 14.556 -2.736 -2.401 1.00 0.00 C ATOM 993 NZ LYS A 70 14.305 -1.595 -3.324 1.00 0.00 N ATOM 0 H LYS A 70 12.395 -3.171 2.918 1.00 0.00 H new ATOM 0 HA LYS A 70 12.875 -1.232 1.093 1.00 0.00 H new ATOM 0 HB2 LYS A 70 12.703 -3.844 0.920 1.00 0.00 H new ATOM 0 HB3 LYS A 70 11.043 -3.550 0.441 1.00 0.00 H new ATOM 0 HG2 LYS A 70 12.319 -3.740 -1.571 1.00 0.00 H new ATOM 0 HG3 LYS A 70 11.905 -2.046 -1.397 1.00 0.00 H new ATOM 0 HD2 LYS A 70 14.096 -1.436 -0.754 1.00 0.00 H new ATOM 0 HD3 LYS A 70 14.520 -3.069 -0.279 1.00 0.00 H new ATOM 0 HE2 LYS A 70 15.629 -2.905 -2.316 1.00 0.00 H new ATOM 0 HE3 LYS A 70 14.123 -3.644 -2.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 14.419 -1.913 -4.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 13.337 -1.242 -3.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 14.984 -0.832 -3.126 1.00 0.00 H new ATOM 1007 N ALA A 71 9.619 -1.529 1.565 1.00 0.00 N ATOM 1008 CA ALA A 71 8.341 -0.855 1.368 1.00 0.00 C ATOM 1009 C ALA A 71 8.383 0.570 1.907 1.00 0.00 C ATOM 1010 O ALA A 71 8.022 1.519 1.211 1.00 0.00 O ATOM 1011 CB ALA A 71 7.222 -1.641 2.034 1.00 0.00 C ATOM 0 H ALA A 71 9.565 -2.380 2.124 1.00 0.00 H new ATOM 0 HA ALA A 71 8.146 -0.804 0.297 1.00 0.00 H new ATOM 0 HB1 ALA A 71 6.274 -1.126 1.879 1.00 0.00 H new ATOM 0 HB2 ALA A 71 7.169 -2.639 1.598 1.00 0.00 H new ATOM 0 HB3 ALA A 71 7.420 -1.722 3.103 1.00 0.00 H new ATOM 1017 N VAL A 72 8.826 0.714 3.152 1.00 0.00 N ATOM 1018 CA VAL A 72 8.916 2.024 3.785 1.00 0.00 C ATOM 1019 C VAL A 72 9.831 2.954 2.997 1.00 0.00 C ATOM 1020 O VAL A 72 9.393 3.984 2.484 1.00 0.00 O ATOM 1021 CB VAL A 72 9.436 1.915 5.231 1.00 0.00 C ATOM 1022 CG1 VAL A 72 9.661 3.298 5.824 1.00 0.00 C ATOM 1023 CG2 VAL A 72 8.468 1.111 6.085 1.00 0.00 C ATOM 0 H VAL A 72 9.128 -0.061 3.742 1.00 0.00 H new ATOM 0 HA VAL A 72 7.908 2.438 3.800 1.00 0.00 H new ATOM 0 HB VAL A 72 10.393 1.393 5.216 1.00 0.00 H new ATOM 0 HG11 VAL A 72 10.028 3.200 6.846 1.00 0.00 H new ATOM 0 HG12 VAL A 72 10.395 3.836 5.224 1.00 0.00 H new ATOM 0 HG13 VAL A 72 8.721 3.850 5.827 1.00 0.00 H new ATOM 0 HG21 VAL A 72 8.851 1.044 7.103 1.00 0.00 H new ATOM 0 HG22 VAL A 72 7.496 1.604 6.095 1.00 0.00 H new ATOM 0 HG23 VAL A 72 8.363 0.109 5.670 1.00 0.00 H new ATOM 1033 N GLU A 73 11.104 2.584 2.903 1.00 0.00 N ATOM 1034 CA GLU A 73 12.081 3.386 2.176 1.00 0.00 C ATOM 1035 C GLU A 73 11.550 3.774 0.799 1.00 0.00 C ATOM 1036 O GLU A 73 11.805 4.876 0.311 1.00 0.00 O ATOM 1037 CB GLU A 73 13.397 2.618 2.030 1.00 0.00 C ATOM 1038 CG GLU A 73 13.253 1.301 1.286 1.00 0.00 C ATOM 1039 CD GLU A 73 14.578 0.776 0.768 1.00 0.00 C ATOM 1040 OE1 GLU A 73 15.245 1.504 0.003 1.00 0.00 O ATOM 1041 OE2 GLU A 73 14.948 -0.361 1.127 1.00 0.00 O ATOM 0 H GLU A 73 11.483 1.734 3.321 1.00 0.00 H new ATOM 0 HA GLU A 73 12.262 4.297 2.746 1.00 0.00 H new ATOM 0 HB2 GLU A 73 14.118 3.245 1.505 1.00 0.00 H new ATOM 0 HB3 GLU A 73 13.806 2.423 3.021 1.00 0.00 H new ATOM 0 HG2 GLU A 73 12.807 0.560 1.950 1.00 0.00 H new ATOM 0 HG3 GLU A 73 12.567 1.434 0.449 1.00 0.00 H new ATOM 1048 N LEU A 74 10.812 2.861 0.178 1.00 0.00 N ATOM 1049 CA LEU A 74 10.245 3.107 -1.144 1.00 0.00 C ATOM 1050 C LEU A 74 9.262 4.273 -1.106 1.00 0.00 C ATOM 1051 O LEU A 74 9.410 5.247 -1.845 1.00 0.00 O ATOM 1052 CB LEU A 74 9.542 1.850 -1.660 1.00 0.00 C ATOM 1053 CG LEU A 74 10.445 0.785 -2.285 1.00 0.00 C ATOM 1054 CD1 LEU A 74 9.737 -0.560 -2.323 1.00 0.00 C ATOM 1055 CD2 LEU A 74 10.874 1.204 -3.683 1.00 0.00 C ATOM 0 H LEU A 74 10.592 1.944 0.568 1.00 0.00 H new ATOM 0 HA LEU A 74 11.060 3.364 -1.820 1.00 0.00 H new ATOM 0 HB2 LEU A 74 8.998 1.396 -0.832 1.00 0.00 H new ATOM 0 HB3 LEU A 74 8.801 2.150 -2.401 1.00 0.00 H new ATOM 0 HG LEU A 74 11.338 0.685 -1.667 1.00 0.00 H new ATOM 0 HD11 LEU A 74 10.395 -1.305 -2.771 1.00 0.00 H new ATOM 0 HD12 LEU A 74 9.481 -0.865 -1.308 1.00 0.00 H new ATOM 0 HD13 LEU A 74 8.827 -0.476 -2.917 1.00 0.00 H new ATOM 0 HD21 LEU A 74 11.516 0.435 -4.113 1.00 0.00 H new ATOM 0 HD22 LEU A 74 9.992 1.333 -4.311 1.00 0.00 H new ATOM 0 HD23 LEU A 74 11.422 2.145 -3.629 1.00 0.00 H new ATOM 1067 N LEU A 75 8.260 4.168 -0.241 1.00 0.00 N ATOM 1068 CA LEU A 75 7.254 5.215 -0.105 1.00 0.00 C ATOM 1069 C LEU A 75 7.896 6.598 -0.151 1.00 0.00 C ATOM 1070 O LEU A 75 7.392 7.507 -0.810 1.00 0.00 O ATOM 1071 CB LEU A 75 6.483 5.042 1.205 1.00 0.00 C ATOM 1072 CG LEU A 75 5.475 3.893 1.244 1.00 0.00 C ATOM 1073 CD1 LEU A 75 5.168 3.500 2.681 1.00 0.00 C ATOM 1074 CD2 LEU A 75 4.198 4.278 0.511 1.00 0.00 C ATOM 0 H LEU A 75 8.122 3.368 0.377 1.00 0.00 H new ATOM 0 HA LEU A 75 6.561 5.129 -0.942 1.00 0.00 H new ATOM 0 HB2 LEU A 75 7.203 4.895 2.010 1.00 0.00 H new ATOM 0 HB3 LEU A 75 5.953 5.971 1.417 1.00 0.00 H new ATOM 0 HG LEU A 75 5.915 3.033 0.739 1.00 0.00 H new ATOM 0 HD11 LEU A 75 4.449 2.681 2.688 1.00 0.00 H new ATOM 0 HD12 LEU A 75 6.086 3.182 3.175 1.00 0.00 H new ATOM 0 HD13 LEU A 75 4.749 4.356 3.211 1.00 0.00 H new ATOM 0 HD21 LEU A 75 3.492 3.448 0.549 1.00 0.00 H new ATOM 0 HD22 LEU A 75 3.755 5.153 0.987 1.00 0.00 H new ATOM 0 HD23 LEU A 75 4.431 4.509 -0.529 1.00 0.00 H new ATOM 1086 N LYS A 76 9.014 6.748 0.551 1.00 0.00 N ATOM 1087 CA LYS A 76 9.730 8.018 0.589 1.00 0.00 C ATOM 1088 C LYS A 76 10.462 8.269 -0.726 1.00 0.00 C ATOM 1089 O LYS A 76 10.413 9.369 -1.275 1.00 0.00 O ATOM 1090 CB LYS A 76 10.726 8.032 1.750 1.00 0.00 C ATOM 1091 CG LYS A 76 10.066 7.993 3.118 1.00 0.00 C ATOM 1092 CD LYS A 76 11.089 7.815 4.226 1.00 0.00 C ATOM 1093 CE LYS A 76 11.849 6.506 4.078 1.00 0.00 C ATOM 1094 NZ LYS A 76 13.060 6.661 3.226 1.00 0.00 N ATOM 0 H LYS A 76 9.444 6.005 1.102 1.00 0.00 H new ATOM 0 HA LYS A 76 9.000 8.814 0.736 1.00 0.00 H new ATOM 0 HB2 LYS A 76 11.395 7.177 1.654 1.00 0.00 H new ATOM 0 HB3 LYS A 76 11.342 8.928 1.678 1.00 0.00 H new ATOM 0 HG2 LYS A 76 9.509 8.916 3.281 1.00 0.00 H new ATOM 0 HG3 LYS A 76 9.346 7.176 3.152 1.00 0.00 H new ATOM 0 HD2 LYS A 76 11.791 8.648 4.211 1.00 0.00 H new ATOM 0 HD3 LYS A 76 10.587 7.838 5.193 1.00 0.00 H new ATOM 0 HE2 LYS A 76 12.142 6.143 5.063 1.00 0.00 H new ATOM 0 HE3 LYS A 76 11.193 5.752 3.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 12.921 6.153 2.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 13.220 7.670 3.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 13.886 6.269 3.722 1.00 0.00 H new ATOM 1108 N ALA A 77 11.140 7.241 -1.225 1.00 0.00 N ATOM 1109 CA ALA A 77 11.880 7.349 -2.477 1.00 0.00 C ATOM 1110 C ALA A 77 11.064 8.086 -3.534 1.00 0.00 C ATOM 1111 O ALA A 77 11.597 8.903 -4.284 1.00 0.00 O ATOM 1112 CB ALA A 77 12.273 5.968 -2.979 1.00 0.00 C ATOM 0 H ALA A 77 11.192 6.324 -0.782 1.00 0.00 H new ATOM 0 HA ALA A 77 12.786 7.925 -2.287 1.00 0.00 H new ATOM 0 HB1 ALA A 77 12.825 6.064 -3.914 1.00 0.00 H new ATOM 0 HB2 ALA A 77 12.901 5.476 -2.236 1.00 0.00 H new ATOM 0 HB3 ALA A 77 11.375 5.373 -3.147 1.00 0.00 H new ATOM 1118 N ALA A 78 9.770 7.791 -3.589 1.00 0.00 N ATOM 1119 CA ALA A 78 8.881 8.426 -4.553 1.00 0.00 C ATOM 1120 C ALA A 78 8.931 9.945 -4.428 1.00 0.00 C ATOM 1121 O ALA A 78 9.529 10.480 -3.495 1.00 0.00 O ATOM 1122 CB ALA A 78 7.456 7.926 -4.368 1.00 0.00 C ATOM 0 H ALA A 78 9.313 7.115 -2.976 1.00 0.00 H new ATOM 0 HA ALA A 78 9.221 8.158 -5.554 1.00 0.00 H new ATOM 0 HB1 ALA A 78 6.804 8.409 -5.095 1.00 0.00 H new ATOM 0 HB2 ALA A 78 7.427 6.846 -4.516 1.00 0.00 H new ATOM 0 HB3 ALA A 78 7.115 8.164 -3.360 1.00 0.00 H new ATOM 1128 N GLN A 79 8.301 10.634 -5.374 1.00 0.00 N ATOM 1129 CA GLN A 79 8.276 12.091 -5.370 1.00 0.00 C ATOM 1130 C GLN A 79 7.058 12.617 -6.122 1.00 0.00 C ATOM 1131 O GLN A 79 6.726 12.132 -7.203 1.00 0.00 O ATOM 1132 CB GLN A 79 9.556 12.647 -5.996 1.00 0.00 C ATOM 1133 CG GLN A 79 9.523 12.683 -7.516 1.00 0.00 C ATOM 1134 CD GLN A 79 10.658 13.498 -8.105 1.00 0.00 C ATOM 1135 OE1 GLN A 79 11.660 13.760 -7.438 1.00 0.00 O ATOM 1136 NE2 GLN A 79 10.508 13.902 -9.361 1.00 0.00 N ATOM 0 H GLN A 79 7.801 10.206 -6.153 1.00 0.00 H new ATOM 0 HA GLN A 79 8.213 12.424 -4.334 1.00 0.00 H new ATOM 0 HB2 GLN A 79 9.726 13.656 -5.620 1.00 0.00 H new ATOM 0 HB3 GLN A 79 10.402 12.040 -5.673 1.00 0.00 H new ATOM 0 HG2 GLN A 79 9.574 11.665 -7.901 1.00 0.00 H new ATOM 0 HG3 GLN A 79 8.572 13.101 -7.845 1.00 0.00 H new ATOM 0 HE21 GLN A 79 9.661 13.662 -9.876 1.00 0.00 H new ATOM 0 HE22 GLN A 79 11.240 14.452 -9.811 1.00 0.00 H new ATOM 1145 N GLY A 80 6.394 13.613 -5.541 1.00 0.00 N ATOM 1146 CA GLY A 80 5.220 14.188 -6.171 1.00 0.00 C ATOM 1147 C GLY A 80 4.002 13.294 -6.050 1.00 0.00 C ATOM 1148 O GLY A 80 2.929 13.746 -5.650 1.00 0.00 O ATOM 0 H GLY A 80 6.648 14.031 -4.646 1.00 0.00 H new ATOM 0 HA2 GLY A 80 5.004 15.155 -5.716 1.00 0.00 H new ATOM 0 HA3 GLY A 80 5.430 14.371 -7.225 1.00 0.00 H new ATOM 1152 N SER A 81 4.166 12.022 -6.400 1.00 0.00 N ATOM 1153 CA SER A 81 3.069 11.064 -6.334 1.00 0.00 C ATOM 1154 C SER A 81 3.599 9.637 -6.231 1.00 0.00 C ATOM 1155 O SER A 81 4.464 9.227 -7.006 1.00 0.00 O ATOM 1156 CB SER A 81 2.171 11.199 -7.565 1.00 0.00 C ATOM 1157 OG SER A 81 2.932 11.145 -8.760 1.00 0.00 O ATOM 0 H SER A 81 5.048 11.631 -6.732 1.00 0.00 H new ATOM 0 HA SER A 81 2.484 11.281 -5.441 1.00 0.00 H new ATOM 0 HB2 SER A 81 1.428 10.401 -7.567 1.00 0.00 H new ATOM 0 HB3 SER A 81 1.626 12.142 -7.520 1.00 0.00 H new ATOM 0 HG SER A 81 3.752 10.631 -8.603 1.00 0.00 H new ATOM 1163 N VAL A 82 3.075 8.885 -5.269 1.00 0.00 N ATOM 1164 CA VAL A 82 3.493 7.504 -5.064 1.00 0.00 C ATOM 1165 C VAL A 82 2.529 6.532 -5.735 1.00 0.00 C ATOM 1166 O VAL A 82 1.333 6.802 -5.844 1.00 0.00 O ATOM 1167 CB VAL A 82 3.589 7.162 -3.565 1.00 0.00 C ATOM 1168 CG1 VAL A 82 4.761 7.892 -2.925 1.00 0.00 C ATOM 1169 CG2 VAL A 82 2.287 7.504 -2.857 1.00 0.00 C ATOM 0 H VAL A 82 2.359 9.210 -4.619 1.00 0.00 H new ATOM 0 HA VAL A 82 4.480 7.403 -5.516 1.00 0.00 H new ATOM 0 HB VAL A 82 3.760 6.090 -3.464 1.00 0.00 H new ATOM 0 HG11 VAL A 82 4.813 7.638 -1.866 1.00 0.00 H new ATOM 0 HG12 VAL A 82 5.687 7.594 -3.416 1.00 0.00 H new ATOM 0 HG13 VAL A 82 4.623 8.968 -3.034 1.00 0.00 H new ATOM 0 HG21 VAL A 82 2.372 7.256 -1.799 1.00 0.00 H new ATOM 0 HG22 VAL A 82 2.083 8.569 -2.965 1.00 0.00 H new ATOM 0 HG23 VAL A 82 1.471 6.932 -3.299 1.00 0.00 H new ATOM 1179 N LYS A 83 3.057 5.398 -6.183 1.00 0.00 N ATOM 1180 CA LYS A 83 2.243 4.383 -6.842 1.00 0.00 C ATOM 1181 C LYS A 83 2.197 3.102 -6.015 1.00 0.00 C ATOM 1182 O LYS A 83 3.213 2.430 -5.835 1.00 0.00 O ATOM 1183 CB LYS A 83 2.798 4.083 -8.237 1.00 0.00 C ATOM 1184 CG LYS A 83 2.446 5.138 -9.271 1.00 0.00 C ATOM 1185 CD LYS A 83 3.504 5.226 -10.359 1.00 0.00 C ATOM 1186 CE LYS A 83 2.930 5.790 -11.650 1.00 0.00 C ATOM 1187 NZ LYS A 83 3.743 5.399 -12.835 1.00 0.00 N ATOM 0 H LYS A 83 4.045 5.159 -6.102 1.00 0.00 H new ATOM 0 HA LYS A 83 1.228 4.770 -6.936 1.00 0.00 H new ATOM 0 HB2 LYS A 83 3.883 3.994 -8.176 1.00 0.00 H new ATOM 0 HB3 LYS A 83 2.417 3.118 -8.571 1.00 0.00 H new ATOM 0 HG2 LYS A 83 1.481 4.902 -9.719 1.00 0.00 H new ATOM 0 HG3 LYS A 83 2.343 6.107 -8.783 1.00 0.00 H new ATOM 0 HD2 LYS A 83 4.326 5.856 -10.019 1.00 0.00 H new ATOM 0 HD3 LYS A 83 3.918 4.235 -10.546 1.00 0.00 H new ATOM 0 HE2 LYS A 83 1.907 5.436 -11.778 1.00 0.00 H new ATOM 0 HE3 LYS A 83 2.885 6.877 -11.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 3.320 5.803 -13.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 4.713 5.759 -12.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 3.765 4.362 -12.914 1.00 0.00 H new ATOM 1201 N LEU A 84 1.012 2.768 -5.517 1.00 0.00 N ATOM 1202 CA LEU A 84 0.832 1.566 -4.710 1.00 0.00 C ATOM 1203 C LEU A 84 0.055 0.504 -5.482 1.00 0.00 C ATOM 1204 O LEU A 84 -1.132 0.669 -5.763 1.00 0.00 O ATOM 1205 CB LEU A 84 0.101 1.905 -3.410 1.00 0.00 C ATOM 1206 CG LEU A 84 0.764 2.959 -2.522 1.00 0.00 C ATOM 1207 CD1 LEU A 84 -0.277 3.676 -1.676 1.00 0.00 C ATOM 1208 CD2 LEU A 84 1.825 2.321 -1.638 1.00 0.00 C ATOM 0 H LEU A 84 0.161 3.313 -5.658 1.00 0.00 H new ATOM 0 HA LEU A 84 1.818 1.167 -4.471 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -0.903 2.249 -3.660 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -0.011 0.989 -2.830 1.00 0.00 H new ATOM 0 HG LEU A 84 1.249 3.694 -3.164 1.00 0.00 H new ATOM 0 HD11 LEU A 84 0.213 4.422 -1.051 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -1.000 4.167 -2.327 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -0.792 2.953 -1.043 1.00 0.00 H new ATOM 0 HD21 LEU A 84 2.286 3.086 -1.013 1.00 0.00 H new ATOM 0 HD22 LEU A 84 1.363 1.564 -1.004 1.00 0.00 H new ATOM 0 HD23 LEU A 84 2.587 1.855 -2.263 1.00 0.00 H new ATOM 1220 N VAL A 85 0.733 -0.589 -5.819 1.00 0.00 N ATOM 1221 CA VAL A 85 0.106 -1.681 -6.554 1.00 0.00 C ATOM 1222 C VAL A 85 -0.466 -2.727 -5.604 1.00 0.00 C ATOM 1223 O VAL A 85 0.204 -3.165 -4.669 1.00 0.00 O ATOM 1224 CB VAL A 85 1.106 -2.362 -7.508 1.00 0.00 C ATOM 1225 CG1 VAL A 85 0.441 -3.515 -8.244 1.00 0.00 C ATOM 1226 CG2 VAL A 85 1.677 -1.351 -8.491 1.00 0.00 C ATOM 0 H VAL A 85 1.716 -0.741 -5.595 1.00 0.00 H new ATOM 0 HA VAL A 85 -0.704 -1.245 -7.139 1.00 0.00 H new ATOM 0 HB VAL A 85 1.928 -2.765 -6.917 1.00 0.00 H new ATOM 0 HG11 VAL A 85 1.162 -3.984 -8.913 1.00 0.00 H new ATOM 0 HG12 VAL A 85 0.084 -4.250 -7.522 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -0.401 -3.139 -8.825 1.00 0.00 H new ATOM 0 HG21 VAL A 85 2.381 -1.849 -9.157 1.00 0.00 H new ATOM 0 HG22 VAL A 85 0.868 -0.917 -9.078 1.00 0.00 H new ATOM 0 HG23 VAL A 85 2.192 -0.562 -7.943 1.00 0.00 H new ATOM 1236 N VAL A 86 -1.710 -3.124 -5.850 1.00 0.00 N ATOM 1237 CA VAL A 86 -2.373 -4.121 -5.017 1.00 0.00 C ATOM 1238 C VAL A 86 -3.089 -5.162 -5.871 1.00 0.00 C ATOM 1239 O VAL A 86 -3.226 -4.998 -7.083 1.00 0.00 O ATOM 1240 CB VAL A 86 -3.391 -3.468 -4.063 1.00 0.00 C ATOM 1241 CG1 VAL A 86 -2.701 -2.465 -3.151 1.00 0.00 C ATOM 1242 CG2 VAL A 86 -4.509 -2.802 -4.852 1.00 0.00 C ATOM 0 H VAL A 86 -2.279 -2.771 -6.619 1.00 0.00 H new ATOM 0 HA VAL A 86 -1.596 -4.609 -4.429 1.00 0.00 H new ATOM 0 HB VAL A 86 -3.831 -4.247 -3.440 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -3.436 -2.014 -2.484 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -1.939 -2.974 -2.560 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -2.233 -1.687 -3.754 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -5.219 -2.346 -4.162 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -4.089 -2.034 -5.501 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -5.021 -3.549 -5.459 1.00 0.00 H new ATOM 1252 N ARG A 87 -3.544 -6.233 -5.229 1.00 0.00 N ATOM 1253 CA ARG A 87 -4.245 -7.303 -5.930 1.00 0.00 C ATOM 1254 C ARG A 87 -5.731 -7.295 -5.584 1.00 0.00 C ATOM 1255 O ARG A 87 -6.112 -7.502 -4.432 1.00 0.00 O ATOM 1256 CB ARG A 87 -3.634 -8.660 -5.575 1.00 0.00 C ATOM 1257 CG ARG A 87 -4.025 -9.773 -6.533 1.00 0.00 C ATOM 1258 CD ARG A 87 -3.059 -10.944 -6.451 1.00 0.00 C ATOM 1259 NE ARG A 87 -1.822 -10.685 -7.183 1.00 0.00 N ATOM 1260 CZ ARG A 87 -1.760 -10.578 -8.506 1.00 0.00 C ATOM 1261 NH1 ARG A 87 -2.858 -10.707 -9.237 1.00 0.00 N ATOM 1262 NH2 ARG A 87 -0.597 -10.342 -9.100 1.00 0.00 N ATOM 0 H ARG A 87 -3.440 -6.383 -4.225 1.00 0.00 H new ATOM 0 HA ARG A 87 -4.138 -7.134 -7.001 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -2.548 -8.568 -5.562 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -3.942 -8.935 -4.566 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -5.034 -10.115 -6.302 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -4.045 -9.387 -7.552 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -2.826 -11.149 -5.406 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -3.537 -11.837 -6.852 1.00 0.00 H new ATOM 0 HE ARG A 87 -0.959 -10.581 -6.650 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -3.754 -10.889 -8.784 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -2.807 -10.624 -10.252 1.00 0.00 H new ATOM 0 HH21 ARG A 87 0.250 -10.243 -8.541 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -0.550 -10.260 -10.116 1.00 0.00 H new ATOM 1276 N SER A 88 -6.566 -7.055 -6.590 1.00 0.00 N ATOM 1277 CA SER A 88 -8.010 -7.017 -6.393 1.00 0.00 C ATOM 1278 C SER A 88 -8.638 -8.371 -6.707 1.00 0.00 C ATOM 1279 O SER A 88 -8.142 -9.117 -7.550 1.00 0.00 O ATOM 1280 CB SER A 88 -8.638 -5.934 -7.273 1.00 0.00 C ATOM 1281 OG SER A 88 -8.667 -6.335 -8.632 1.00 0.00 O ATOM 0 H SER A 88 -6.267 -6.884 -7.550 1.00 0.00 H new ATOM 0 HA SER A 88 -8.202 -6.782 -5.346 1.00 0.00 H new ATOM 0 HB2 SER A 88 -9.651 -5.725 -6.930 1.00 0.00 H new ATOM 0 HB3 SER A 88 -8.071 -5.008 -7.176 1.00 0.00 H new ATOM 0 HG SER A 88 -9.074 -5.627 -9.173 1.00 0.00 H new ATOM 1287 N GLY A 89 -9.734 -8.682 -6.022 1.00 0.00 N ATOM 1288 CA GLY A 89 -10.413 -9.946 -6.241 1.00 0.00 C ATOM 1289 C GLY A 89 -11.247 -10.371 -5.049 1.00 0.00 C ATOM 1290 O GLY A 89 -10.822 -10.265 -3.898 1.00 0.00 O ATOM 0 H GLY A 89 -10.164 -8.081 -5.319 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -11.055 -9.863 -7.118 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -9.675 -10.718 -6.458 1.00 0.00 H new ATOM 1294 N PRO A 90 -12.465 -10.862 -5.319 1.00 0.00 N ATOM 1295 CA PRO A 90 -13.387 -11.313 -4.272 1.00 0.00 C ATOM 1296 C PRO A 90 -12.913 -12.594 -3.595 1.00 0.00 C ATOM 1297 O PRO A 90 -12.441 -13.519 -4.256 1.00 0.00 O ATOM 1298 CB PRO A 90 -14.693 -11.561 -5.032 1.00 0.00 C ATOM 1299 CG PRO A 90 -14.268 -11.846 -6.431 1.00 0.00 C ATOM 1300 CD PRO A 90 -13.037 -11.016 -6.667 1.00 0.00 C ATOM 0 HA PRO A 90 -13.478 -10.584 -3.467 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -15.245 -12.399 -4.607 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -15.349 -10.692 -4.987 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -14.055 -12.907 -6.566 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -15.055 -11.586 -7.139 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -12.342 -11.512 -7.344 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -13.282 -10.052 -7.112 1.00 0.00 H new ATOM 1308 N SER A 91 -13.043 -12.642 -2.273 1.00 0.00 N ATOM 1309 CA SER A 91 -12.624 -13.809 -1.505 1.00 0.00 C ATOM 1310 C SER A 91 -13.664 -14.922 -1.598 1.00 0.00 C ATOM 1311 O SER A 91 -14.863 -14.680 -1.455 1.00 0.00 O ATOM 1312 CB SER A 91 -12.398 -13.429 -0.041 1.00 0.00 C ATOM 1313 OG SER A 91 -13.610 -13.033 0.577 1.00 0.00 O ATOM 0 H SER A 91 -13.435 -11.886 -1.711 1.00 0.00 H new ATOM 0 HA SER A 91 -11.687 -14.173 -1.927 1.00 0.00 H new ATOM 0 HB2 SER A 91 -11.972 -14.277 0.496 1.00 0.00 H new ATOM 0 HB3 SER A 91 -11.673 -12.617 0.019 1.00 0.00 H new ATOM 0 HG SER A 91 -13.438 -12.797 1.513 1.00 0.00 H new ATOM 1319 N SER A 92 -13.196 -16.142 -1.839 1.00 0.00 N ATOM 1320 CA SER A 92 -14.085 -17.293 -1.955 1.00 0.00 C ATOM 1321 C SER A 92 -13.601 -18.443 -1.077 1.00 0.00 C ATOM 1322 O SER A 92 -12.405 -18.720 -1.000 1.00 0.00 O ATOM 1323 CB SER A 92 -14.173 -17.751 -3.412 1.00 0.00 C ATOM 1324 OG SER A 92 -14.988 -18.903 -3.536 1.00 0.00 O ATOM 0 H SER A 92 -12.207 -16.360 -1.958 1.00 0.00 H new ATOM 0 HA SER A 92 -15.076 -16.992 -1.616 1.00 0.00 H new ATOM 0 HB2 SER A 92 -14.579 -16.947 -4.025 1.00 0.00 H new ATOM 0 HB3 SER A 92 -13.174 -17.966 -3.790 1.00 0.00 H new ATOM 0 HG SER A 92 -15.030 -19.175 -4.477 1.00 0.00 H new ATOM 1330 N GLY A 93 -14.542 -19.111 -0.416 1.00 0.00 N ATOM 1331 CA GLY A 93 -14.194 -20.223 0.449 1.00 0.00 C ATOM 1332 C GLY A 93 -14.342 -19.884 1.919 1.00 0.00 C ATOM 1333 O GLY A 93 -14.076 -20.717 2.785 1.00 0.00 O ATOM 0 H GLY A 93 -15.539 -18.902 -0.464 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -14.828 -21.077 0.211 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -13.166 -20.525 0.251 1.00 0.00 H new TER 1337 GLY A 93