USER MOD reduce.3.24.130724 H: found=0, std=0, add=789, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 787 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 46 TYR OH : rot -53:sc= 0.952 USER MOD Set 1.2: A 70 THR OG1 : rot -138:sc= 0.941 USER MOD Single : A 1 GLY N :NH3+ 173:sc= 0 (180deg=-0.0481) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 SER OG : rot -56:sc= 0.149 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 ASN : amide:sc= -0.127 K(o=-0.13,f=-2.1!) USER MOD Single : A 23 THR OG1 : rot 180:sc= -0.226 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 MET CE :methyl -174:sc= -1.08 (180deg=-1.36) USER MOD Single : A 51 LYS NZ :NH3+ 179:sc= 0.0393 (180deg=0.0368) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ -118:sc= -0.335 (180deg=-2.58) USER MOD Single : A 61 MET CE :methyl -125:sc= -3.81! (180deg=-7.37!) USER MOD Single : A 77 SER OG : rot 85:sc= 0.808 USER MOD Single : A 78 SER OG : rot -102:sc= -0.114 USER MOD Single : A 79 GLN : amide:sc= -0.605 K(o=-0.6,f=-2) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 ASN : amide:sc= -2.33! C(o=-2.3!,f=-7.1!) USER MOD Single : A 101 HIS : no HD1:sc= -0.0903 X(o=-0.09,f=0) USER MOD Single : A 103 SER OG : rot -55:sc= 0.0105 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 36.810 11.619 -47.806 1.00 0.00 N ATOM 2 CA GLY A 1 36.163 12.234 -46.662 1.00 0.00 C ATOM 3 C GLY A 1 34.957 11.447 -46.186 1.00 0.00 C ATOM 4 O GLY A 1 33.931 12.026 -45.831 1.00 0.00 O ATOM 0 H1 GLY A 1 37.553 12.252 -48.166 1.00 0.00 H new ATOM 0 H2 GLY A 1 37.235 10.714 -47.519 1.00 0.00 H new ATOM 0 H3 GLY A 1 36.107 11.450 -48.553 1.00 0.00 H new ATOM 0 HA2 GLY A 1 36.881 12.322 -45.846 1.00 0.00 H new ATOM 0 HA3 GLY A 1 35.853 13.245 -46.924 1.00 0.00 H new ATOM 8 N SER A 2 35.081 10.124 -46.180 1.00 0.00 N ATOM 9 CA SER A 2 33.991 9.256 -45.750 1.00 0.00 C ATOM 10 C SER A 2 34.027 9.048 -44.239 1.00 0.00 C ATOM 11 O SER A 2 34.967 9.470 -43.565 1.00 0.00 O ATOM 12 CB SER A 2 34.073 7.906 -46.464 1.00 0.00 C ATOM 13 OG SER A 2 33.925 8.061 -47.865 1.00 0.00 O ATOM 0 H SER A 2 35.925 9.630 -46.468 1.00 0.00 H new ATOM 0 HA SER A 2 33.050 9.740 -46.011 1.00 0.00 H new ATOM 0 HB2 SER A 2 35.031 7.433 -46.246 1.00 0.00 H new ATOM 0 HB3 SER A 2 33.296 7.242 -46.084 1.00 0.00 H new ATOM 0 HG SER A 2 33.983 7.184 -48.299 1.00 0.00 H new ATOM 19 N SER A 3 32.995 8.395 -43.713 1.00 0.00 N ATOM 20 CA SER A 3 32.906 8.133 -42.282 1.00 0.00 C ATOM 21 C SER A 3 32.840 6.633 -42.007 1.00 0.00 C ATOM 22 O SER A 3 33.680 6.084 -41.296 1.00 0.00 O ATOM 23 CB SER A 3 31.676 8.825 -41.691 1.00 0.00 C ATOM 24 OG SER A 3 31.669 8.733 -40.277 1.00 0.00 O ATOM 0 H SER A 3 32.209 8.038 -44.257 1.00 0.00 H new ATOM 0 HA SER A 3 33.803 8.533 -41.808 1.00 0.00 H new ATOM 0 HB2 SER A 3 31.666 9.873 -41.990 1.00 0.00 H new ATOM 0 HB3 SER A 3 30.771 8.370 -42.093 1.00 0.00 H new ATOM 0 HG SER A 3 30.874 9.184 -39.924 1.00 0.00 H new ATOM 30 N GLY A 4 31.834 5.977 -42.576 1.00 0.00 N ATOM 31 CA GLY A 4 31.675 4.548 -42.381 1.00 0.00 C ATOM 32 C GLY A 4 30.236 4.155 -42.112 1.00 0.00 C ATOM 33 O GLY A 4 29.319 4.642 -42.773 1.00 0.00 O ATOM 0 H GLY A 4 31.126 6.410 -43.169 1.00 0.00 H new ATOM 0 HA2 GLY A 4 32.032 4.022 -43.266 1.00 0.00 H new ATOM 0 HA3 GLY A 4 32.298 4.227 -41.546 1.00 0.00 H new ATOM 37 N SER A 5 30.037 3.271 -41.140 1.00 0.00 N ATOM 38 CA SER A 5 28.700 2.808 -40.789 1.00 0.00 C ATOM 39 C SER A 5 28.302 3.299 -39.400 1.00 0.00 C ATOM 40 O SER A 5 29.096 3.930 -38.702 1.00 0.00 O ATOM 41 CB SER A 5 28.635 1.281 -40.840 1.00 0.00 C ATOM 42 OG SER A 5 29.656 0.700 -40.047 1.00 0.00 O ATOM 0 H SER A 5 30.785 2.861 -40.581 1.00 0.00 H new ATOM 0 HA SER A 5 27.999 3.218 -41.516 1.00 0.00 H new ATOM 0 HB2 SER A 5 27.660 0.943 -40.488 1.00 0.00 H new ATOM 0 HB3 SER A 5 28.735 0.944 -41.872 1.00 0.00 H new ATOM 0 HG SER A 5 29.592 -0.277 -40.095 1.00 0.00 H new ATOM 48 N SER A 6 27.067 3.005 -39.007 1.00 0.00 N ATOM 49 CA SER A 6 26.562 3.419 -37.703 1.00 0.00 C ATOM 50 C SER A 6 27.662 3.357 -36.649 1.00 0.00 C ATOM 51 O SER A 6 28.039 4.374 -36.068 1.00 0.00 O ATOM 52 CB SER A 6 25.387 2.533 -37.283 1.00 0.00 C ATOM 53 OG SER A 6 24.366 2.540 -38.266 1.00 0.00 O ATOM 0 H SER A 6 26.398 2.482 -39.572 1.00 0.00 H new ATOM 0 HA SER A 6 26.220 4.451 -37.785 1.00 0.00 H new ATOM 0 HB2 SER A 6 25.736 1.513 -37.124 1.00 0.00 H new ATOM 0 HB3 SER A 6 24.984 2.884 -36.333 1.00 0.00 H new ATOM 0 HG SER A 6 23.628 1.965 -37.975 1.00 0.00 H new ATOM 59 N GLY A 7 28.175 2.154 -36.407 1.00 0.00 N ATOM 60 CA GLY A 7 29.227 1.980 -35.423 1.00 0.00 C ATOM 61 C GLY A 7 28.728 1.327 -34.149 1.00 0.00 C ATOM 62 O GLY A 7 29.099 1.733 -33.048 1.00 0.00 O ATOM 0 H GLY A 7 27.880 1.297 -36.875 1.00 0.00 H new ATOM 0 HA2 GLY A 7 30.024 1.372 -35.851 1.00 0.00 H new ATOM 0 HA3 GLY A 7 29.661 2.951 -35.184 1.00 0.00 H new ATOM 66 N ASP A 8 27.883 0.313 -34.299 1.00 0.00 N ATOM 67 CA ASP A 8 27.331 -0.398 -33.151 1.00 0.00 C ATOM 68 C ASP A 8 26.641 -1.686 -33.590 1.00 0.00 C ATOM 69 O ASP A 8 25.588 -1.654 -34.227 1.00 0.00 O ATOM 70 CB ASP A 8 26.341 0.494 -32.399 1.00 0.00 C ATOM 71 CG ASP A 8 25.003 0.595 -33.103 1.00 0.00 C ATOM 72 OD1 ASP A 8 24.959 1.155 -34.219 1.00 0.00 O ATOM 73 OD2 ASP A 8 23.998 0.114 -32.539 1.00 0.00 O ATOM 0 H ASP A 8 27.565 -0.035 -35.204 1.00 0.00 H new ATOM 0 HA ASP A 8 28.154 -0.656 -32.485 1.00 0.00 H new ATOM 0 HB2 ASP A 8 26.191 0.099 -31.394 1.00 0.00 H new ATOM 0 HB3 ASP A 8 26.766 1.491 -32.289 1.00 0.00 H new ATOM 78 N LYS A 9 27.243 -2.820 -33.247 1.00 0.00 N ATOM 79 CA LYS A 9 26.689 -4.120 -33.604 1.00 0.00 C ATOM 80 C LYS A 9 26.502 -4.991 -32.366 1.00 0.00 C ATOM 81 O LYS A 9 27.435 -5.186 -31.587 1.00 0.00 O ATOM 82 CB LYS A 9 27.603 -4.829 -34.606 1.00 0.00 C ATOM 83 CG LYS A 9 27.654 -4.154 -35.966 1.00 0.00 C ATOM 84 CD LYS A 9 28.684 -3.037 -35.995 1.00 0.00 C ATOM 85 CE LYS A 9 28.673 -2.302 -37.327 1.00 0.00 C ATOM 86 NZ LYS A 9 29.454 -3.027 -38.367 1.00 0.00 N ATOM 0 H LYS A 9 28.116 -2.864 -32.721 1.00 0.00 H new ATOM 0 HA LYS A 9 25.714 -3.957 -34.063 1.00 0.00 H new ATOM 0 HB2 LYS A 9 28.611 -4.876 -34.195 1.00 0.00 H new ATOM 0 HB3 LYS A 9 27.262 -5.857 -34.732 1.00 0.00 H new ATOM 0 HG2 LYS A 9 27.895 -4.892 -36.731 1.00 0.00 H new ATOM 0 HG3 LYS A 9 26.671 -3.751 -36.210 1.00 0.00 H new ATOM 0 HD2 LYS A 9 28.481 -2.333 -35.188 1.00 0.00 H new ATOM 0 HD3 LYS A 9 29.676 -3.451 -35.815 1.00 0.00 H new ATOM 0 HE2 LYS A 9 27.644 -2.179 -37.665 1.00 0.00 H new ATOM 0 HE3 LYS A 9 29.086 -1.302 -37.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 29.422 -2.494 -39.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 30.442 -3.122 -38.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 29.044 -3.972 -38.513 1.00 0.00 H new ATOM 100 N ILE A 10 25.292 -5.512 -32.192 1.00 0.00 N ATOM 101 CA ILE A 10 24.985 -6.364 -31.050 1.00 0.00 C ATOM 102 C ILE A 10 25.467 -7.792 -31.284 1.00 0.00 C ATOM 103 O ILE A 10 25.000 -8.473 -32.197 1.00 0.00 O ATOM 104 CB ILE A 10 23.474 -6.386 -30.755 1.00 0.00 C ATOM 105 CG1 ILE A 10 22.914 -4.962 -30.737 1.00 0.00 C ATOM 106 CG2 ILE A 10 23.203 -7.084 -29.430 1.00 0.00 C ATOM 107 CD1 ILE A 10 23.755 -3.993 -29.936 1.00 0.00 C ATOM 0 H ILE A 10 24.509 -5.359 -32.827 1.00 0.00 H new ATOM 0 HA ILE A 10 25.509 -5.943 -30.192 1.00 0.00 H new ATOM 0 HB ILE A 10 22.973 -6.943 -31.547 1.00 0.00 H new ATOM 0 HG12 ILE A 10 22.833 -4.599 -31.762 1.00 0.00 H new ATOM 0 HG13 ILE A 10 21.905 -4.982 -30.325 1.00 0.00 H new ATOM 0 HG21 ILE A 10 22.131 -7.092 -29.235 1.00 0.00 H new ATOM 0 HG22 ILE A 10 23.570 -8.109 -29.477 1.00 0.00 H new ATOM 0 HG23 ILE A 10 23.714 -6.552 -28.627 1.00 0.00 H new ATOM 0 HD11 ILE A 10 23.299 -3.004 -29.967 1.00 0.00 H new ATOM 0 HD12 ILE A 10 23.816 -4.333 -28.902 1.00 0.00 H new ATOM 0 HD13 ILE A 10 24.757 -3.944 -30.361 1.00 0.00 H new ATOM 119 N GLU A 11 26.402 -8.239 -30.452 1.00 0.00 N ATOM 120 CA GLU A 11 26.946 -9.587 -30.569 1.00 0.00 C ATOM 121 C GLU A 11 27.821 -9.927 -29.365 1.00 0.00 C ATOM 122 O GLU A 11 28.200 -9.047 -28.592 1.00 0.00 O ATOM 123 CB GLU A 11 27.758 -9.724 -31.858 1.00 0.00 C ATOM 124 CG GLU A 11 28.914 -8.742 -31.956 1.00 0.00 C ATOM 125 CD GLU A 11 30.190 -9.279 -31.339 1.00 0.00 C ATOM 126 OE1 GLU A 11 30.451 -10.493 -31.479 1.00 0.00 O ATOM 127 OE2 GLU A 11 30.927 -8.487 -30.715 1.00 0.00 O ATOM 0 H GLU A 11 26.798 -7.688 -29.690 1.00 0.00 H new ATOM 0 HA GLU A 11 26.111 -10.287 -30.599 1.00 0.00 H new ATOM 0 HB2 GLU A 11 28.148 -10.740 -31.926 1.00 0.00 H new ATOM 0 HB3 GLU A 11 27.096 -9.579 -32.712 1.00 0.00 H new ATOM 0 HG2 GLU A 11 29.094 -8.503 -33.004 1.00 0.00 H new ATOM 0 HG3 GLU A 11 28.638 -7.812 -31.459 1.00 0.00 H new ATOM 134 N SER A 12 28.136 -11.209 -29.214 1.00 0.00 N ATOM 135 CA SER A 12 28.962 -11.667 -28.102 1.00 0.00 C ATOM 136 C SER A 12 28.400 -11.178 -26.771 1.00 0.00 C ATOM 137 O SER A 12 29.142 -10.731 -25.896 1.00 0.00 O ATOM 138 CB SER A 12 30.401 -11.175 -28.273 1.00 0.00 C ATOM 139 OG SER A 12 31.282 -11.869 -27.407 1.00 0.00 O ATOM 0 H SER A 12 27.832 -11.949 -29.847 1.00 0.00 H new ATOM 0 HA SER A 12 28.956 -12.757 -28.101 1.00 0.00 H new ATOM 0 HB2 SER A 12 30.716 -11.315 -29.307 1.00 0.00 H new ATOM 0 HB3 SER A 12 30.450 -10.106 -28.067 1.00 0.00 H new ATOM 0 HG SER A 12 30.974 -11.772 -26.482 1.00 0.00 H new ATOM 145 N LYS A 13 27.083 -11.268 -26.623 1.00 0.00 N ATOM 146 CA LYS A 13 26.418 -10.837 -25.399 1.00 0.00 C ATOM 147 C LYS A 13 27.023 -11.527 -24.180 1.00 0.00 C ATOM 148 O LYS A 13 26.982 -12.753 -24.064 1.00 0.00 O ATOM 149 CB LYS A 13 24.919 -11.135 -25.476 1.00 0.00 C ATOM 150 CG LYS A 13 24.217 -10.433 -26.625 1.00 0.00 C ATOM 151 CD LYS A 13 22.996 -11.208 -27.090 1.00 0.00 C ATOM 152 CE LYS A 13 22.599 -10.825 -28.507 1.00 0.00 C ATOM 153 NZ LYS A 13 21.522 -11.706 -29.039 1.00 0.00 N ATOM 0 H LYS A 13 26.454 -11.636 -27.337 1.00 0.00 H new ATOM 0 HA LYS A 13 26.563 -9.762 -25.295 1.00 0.00 H new ATOM 0 HB2 LYS A 13 24.776 -12.211 -25.577 1.00 0.00 H new ATOM 0 HB3 LYS A 13 24.449 -10.837 -24.538 1.00 0.00 H new ATOM 0 HG2 LYS A 13 23.917 -9.433 -26.312 1.00 0.00 H new ATOM 0 HG3 LYS A 13 24.911 -10.312 -27.457 1.00 0.00 H new ATOM 0 HD2 LYS A 13 23.204 -12.277 -27.046 1.00 0.00 H new ATOM 0 HD3 LYS A 13 22.163 -11.017 -26.413 1.00 0.00 H new ATOM 0 HE2 LYS A 13 22.261 -9.789 -28.522 1.00 0.00 H new ATOM 0 HE3 LYS A 13 23.472 -10.885 -29.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 21.280 -11.412 -30.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 21.853 -12.692 -29.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 20.680 -11.630 -28.433 1.00 0.00 H new ATOM 167 N LEU A 14 27.581 -10.733 -23.273 1.00 0.00 N ATOM 168 CA LEU A 14 28.193 -11.268 -22.062 1.00 0.00 C ATOM 169 C LEU A 14 27.180 -11.332 -20.923 1.00 0.00 C ATOM 170 O LEU A 14 26.826 -10.310 -20.334 1.00 0.00 O ATOM 171 CB LEU A 14 29.388 -10.408 -21.648 1.00 0.00 C ATOM 172 CG LEU A 14 30.134 -10.856 -20.391 1.00 0.00 C ATOM 173 CD1 LEU A 14 31.213 -11.868 -20.743 1.00 0.00 C ATOM 174 CD2 LEU A 14 30.739 -9.657 -19.674 1.00 0.00 C ATOM 0 H LEU A 14 27.622 -9.717 -23.353 1.00 0.00 H new ATOM 0 HA LEU A 14 28.538 -12.280 -22.275 1.00 0.00 H new ATOM 0 HB2 LEU A 14 30.096 -10.382 -22.476 1.00 0.00 H new ATOM 0 HB3 LEU A 14 29.039 -9.387 -21.495 1.00 0.00 H new ATOM 0 HG LEU A 14 29.421 -11.334 -19.720 1.00 0.00 H new ATOM 0 HD11 LEU A 14 31.733 -12.175 -19.836 1.00 0.00 H new ATOM 0 HD12 LEU A 14 30.756 -12.739 -21.212 1.00 0.00 H new ATOM 0 HD13 LEU A 14 31.925 -11.416 -21.434 1.00 0.00 H new ATOM 0 HD21 LEU A 14 31.266 -9.995 -18.782 1.00 0.00 H new ATOM 0 HD22 LEU A 14 31.439 -9.150 -20.339 1.00 0.00 H new ATOM 0 HD23 LEU A 14 29.946 -8.966 -19.387 1.00 0.00 H new ATOM 186 N LEU A 15 26.718 -12.540 -20.617 1.00 0.00 N ATOM 187 CA LEU A 15 25.747 -12.738 -19.547 1.00 0.00 C ATOM 188 C LEU A 15 24.633 -11.699 -19.622 1.00 0.00 C ATOM 189 O LEU A 15 24.179 -11.186 -18.600 1.00 0.00 O ATOM 190 CB LEU A 15 26.438 -12.663 -18.184 1.00 0.00 C ATOM 191 CG LEU A 15 27.334 -13.847 -17.819 1.00 0.00 C ATOM 192 CD1 LEU A 15 28.285 -13.471 -16.695 1.00 0.00 C ATOM 193 CD2 LEU A 15 26.491 -15.052 -17.427 1.00 0.00 C ATOM 0 H LEU A 15 27.000 -13.396 -21.095 1.00 0.00 H new ATOM 0 HA LEU A 15 25.305 -13.727 -19.670 1.00 0.00 H new ATOM 0 HB2 LEU A 15 27.040 -11.755 -18.154 1.00 0.00 H new ATOM 0 HB3 LEU A 15 25.671 -12.563 -17.416 1.00 0.00 H new ATOM 0 HG LEU A 15 27.927 -14.112 -18.694 1.00 0.00 H new ATOM 0 HD11 LEU A 15 28.914 -14.326 -16.449 1.00 0.00 H new ATOM 0 HD12 LEU A 15 28.912 -12.638 -17.013 1.00 0.00 H new ATOM 0 HD13 LEU A 15 27.711 -13.178 -15.816 1.00 0.00 H new ATOM 0 HD21 LEU A 15 27.145 -15.885 -17.170 1.00 0.00 H new ATOM 0 HD22 LEU A 15 25.872 -14.798 -16.567 1.00 0.00 H new ATOM 0 HD23 LEU A 15 25.852 -15.336 -18.263 1.00 0.00 H new ATOM 205 N ALA A 16 24.195 -11.396 -20.840 1.00 0.00 N ATOM 206 CA ALA A 16 23.131 -10.422 -21.049 1.00 0.00 C ATOM 207 C ALA A 16 21.765 -11.028 -20.747 1.00 0.00 C ATOM 208 O ALA A 16 21.038 -11.431 -21.656 1.00 0.00 O ATOM 209 CB ALA A 16 23.173 -9.893 -22.475 1.00 0.00 C ATOM 0 H ALA A 16 24.561 -11.811 -21.697 1.00 0.00 H new ATOM 0 HA ALA A 16 23.291 -9.592 -20.361 1.00 0.00 H new ATOM 0 HB1 ALA A 16 22.373 -9.167 -22.617 1.00 0.00 H new ATOM 0 HB2 ALA A 16 24.135 -9.414 -22.657 1.00 0.00 H new ATOM 0 HB3 ALA A 16 23.041 -10.719 -23.174 1.00 0.00 H new ATOM 215 N LYS A 17 21.421 -11.092 -19.466 1.00 0.00 N ATOM 216 CA LYS A 17 20.141 -11.648 -19.043 1.00 0.00 C ATOM 217 C LYS A 17 19.332 -10.620 -18.259 1.00 0.00 C ATOM 218 O LYS A 17 19.893 -9.724 -17.627 1.00 0.00 O ATOM 219 CB LYS A 17 20.363 -12.898 -18.187 1.00 0.00 C ATOM 220 CG LYS A 17 21.158 -13.984 -18.891 1.00 0.00 C ATOM 221 CD LYS A 17 21.288 -15.228 -18.028 1.00 0.00 C ATOM 222 CE LYS A 17 22.281 -16.216 -18.621 1.00 0.00 C ATOM 223 NZ LYS A 17 21.648 -17.088 -19.649 1.00 0.00 N ATOM 0 H LYS A 17 22.011 -10.765 -18.701 1.00 0.00 H new ATOM 0 HA LYS A 17 19.579 -11.921 -19.936 1.00 0.00 H new ATOM 0 HB2 LYS A 17 20.883 -12.614 -17.272 1.00 0.00 H new ATOM 0 HB3 LYS A 17 19.395 -13.302 -17.891 1.00 0.00 H new ATOM 0 HG2 LYS A 17 20.670 -14.242 -19.831 1.00 0.00 H new ATOM 0 HG3 LYS A 17 22.150 -13.607 -19.139 1.00 0.00 H new ATOM 0 HD2 LYS A 17 21.609 -14.945 -17.026 1.00 0.00 H new ATOM 0 HD3 LYS A 17 20.314 -15.706 -17.927 1.00 0.00 H new ATOM 0 HE2 LYS A 17 23.112 -15.671 -19.069 1.00 0.00 H new ATOM 0 HE3 LYS A 17 22.697 -16.835 -17.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 22.357 -17.747 -20.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 20.871 -17.627 -19.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 21.274 -16.500 -20.420 1.00 0.00 H new ATOM 237 N LYS A 18 18.011 -10.753 -18.304 1.00 0.00 N ATOM 238 CA LYS A 18 17.124 -9.838 -17.596 1.00 0.00 C ATOM 239 C LYS A 18 16.493 -10.518 -16.386 1.00 0.00 C ATOM 240 O LYS A 18 16.082 -11.676 -16.457 1.00 0.00 O ATOM 241 CB LYS A 18 16.030 -9.327 -18.536 1.00 0.00 C ATOM 242 CG LYS A 18 16.560 -8.503 -19.697 1.00 0.00 C ATOM 243 CD LYS A 18 15.534 -8.384 -20.811 1.00 0.00 C ATOM 244 CE LYS A 18 15.613 -9.562 -21.770 1.00 0.00 C ATOM 245 NZ LYS A 18 16.594 -9.321 -22.864 1.00 0.00 N ATOM 0 H LYS A 18 17.530 -11.487 -18.824 1.00 0.00 H new ATOM 0 HA LYS A 18 17.718 -8.994 -17.246 1.00 0.00 H new ATOM 0 HB2 LYS A 18 15.474 -10.178 -18.930 1.00 0.00 H new ATOM 0 HB3 LYS A 18 15.325 -8.723 -17.965 1.00 0.00 H new ATOM 0 HG2 LYS A 18 16.832 -7.508 -19.344 1.00 0.00 H new ATOM 0 HG3 LYS A 18 17.469 -8.963 -20.086 1.00 0.00 H new ATOM 0 HD2 LYS A 18 14.534 -8.330 -20.381 1.00 0.00 H new ATOM 0 HD3 LYS A 18 15.696 -7.456 -21.359 1.00 0.00 H new ATOM 0 HE2 LYS A 18 15.895 -10.460 -21.220 1.00 0.00 H new ATOM 0 HE3 LYS A 18 14.628 -9.748 -22.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 16.619 -10.146 -23.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 16.311 -8.479 -23.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 17.539 -9.169 -22.456 1.00 0.00 H new ATOM 259 N ALA A 19 16.419 -9.791 -15.276 1.00 0.00 N ATOM 260 CA ALA A 19 15.835 -10.323 -14.051 1.00 0.00 C ATOM 261 C ALA A 19 14.553 -9.581 -13.687 1.00 0.00 C ATOM 262 O ALA A 19 14.517 -8.351 -13.686 1.00 0.00 O ATOM 263 CB ALA A 19 16.837 -10.243 -12.910 1.00 0.00 C ATOM 0 H ALA A 19 16.756 -8.831 -15.200 1.00 0.00 H new ATOM 0 HA ALA A 19 15.581 -11.369 -14.223 1.00 0.00 H new ATOM 0 HB1 ALA A 19 16.387 -10.644 -12.002 1.00 0.00 H new ATOM 0 HB2 ALA A 19 17.724 -10.825 -13.163 1.00 0.00 H new ATOM 0 HB3 ALA A 19 17.120 -9.203 -12.746 1.00 0.00 H new ATOM 269 N GLU A 20 13.504 -10.337 -13.378 1.00 0.00 N ATOM 270 CA GLU A 20 12.221 -9.749 -13.013 1.00 0.00 C ATOM 271 C GLU A 20 12.198 -9.367 -11.536 1.00 0.00 C ATOM 272 O GLU A 20 12.966 -9.898 -10.733 1.00 0.00 O ATOM 273 CB GLU A 20 11.083 -10.727 -13.315 1.00 0.00 C ATOM 274 CG GLU A 20 9.729 -10.054 -13.473 1.00 0.00 C ATOM 275 CD GLU A 20 8.780 -10.851 -14.347 1.00 0.00 C ATOM 276 OE1 GLU A 20 8.110 -11.762 -13.817 1.00 0.00 O ATOM 277 OE2 GLU A 20 8.708 -10.564 -15.560 1.00 0.00 O ATOM 0 H GLU A 20 13.518 -11.357 -13.373 1.00 0.00 H new ATOM 0 HA GLU A 20 12.082 -8.845 -13.607 1.00 0.00 H new ATOM 0 HB2 GLU A 20 11.317 -11.273 -14.229 1.00 0.00 H new ATOM 0 HB3 GLU A 20 11.023 -11.461 -12.512 1.00 0.00 H new ATOM 0 HG2 GLU A 20 9.280 -9.914 -12.490 1.00 0.00 H new ATOM 0 HG3 GLU A 20 9.868 -9.063 -13.904 1.00 0.00 H new ATOM 284 N VAL A 21 11.312 -8.440 -11.184 1.00 0.00 N ATOM 285 CA VAL A 21 11.188 -7.986 -9.804 1.00 0.00 C ATOM 286 C VAL A 21 10.520 -9.045 -8.935 1.00 0.00 C ATOM 287 O VAL A 21 9.732 -9.855 -9.422 1.00 0.00 O ATOM 288 CB VAL A 21 10.379 -6.678 -9.715 1.00 0.00 C ATOM 289 CG1 VAL A 21 11.073 -5.566 -10.487 1.00 0.00 C ATOM 290 CG2 VAL A 21 8.963 -6.892 -10.229 1.00 0.00 C ATOM 0 H VAL A 21 10.670 -7.989 -11.836 1.00 0.00 H new ATOM 0 HA VAL A 21 12.199 -7.805 -9.438 1.00 0.00 H new ATOM 0 HB VAL A 21 10.320 -6.378 -8.669 1.00 0.00 H new ATOM 0 HG11 VAL A 21 10.486 -4.650 -10.412 1.00 0.00 H new ATOM 0 HG12 VAL A 21 12.065 -5.397 -10.068 1.00 0.00 H new ATOM 0 HG13 VAL A 21 11.166 -5.853 -11.534 1.00 0.00 H new ATOM 0 HG21 VAL A 21 8.405 -5.958 -10.159 1.00 0.00 H new ATOM 0 HG22 VAL A 21 8.999 -7.216 -11.269 1.00 0.00 H new ATOM 0 HG23 VAL A 21 8.469 -7.655 -9.628 1.00 0.00 H new ATOM 300 N ASN A 22 10.840 -9.031 -7.645 1.00 0.00 N ATOM 301 CA ASN A 22 10.270 -9.991 -6.707 1.00 0.00 C ATOM 302 C ASN A 22 8.889 -9.541 -6.239 1.00 0.00 C ATOM 303 O ASN A 22 7.888 -10.217 -6.479 1.00 0.00 O ATOM 304 CB ASN A 22 11.196 -10.170 -5.502 1.00 0.00 C ATOM 305 CG ASN A 22 12.332 -11.135 -5.783 1.00 0.00 C ATOM 306 OD1 ASN A 22 12.331 -11.832 -6.797 1.00 0.00 O ATOM 307 ND2 ASN A 22 13.307 -11.179 -4.883 1.00 0.00 N ATOM 0 H ASN A 22 11.490 -8.366 -7.226 1.00 0.00 H new ATOM 0 HA ASN A 22 10.166 -10.946 -7.222 1.00 0.00 H new ATOM 0 HB2 ASN A 22 11.608 -9.202 -5.217 1.00 0.00 H new ATOM 0 HB3 ASN A 22 10.617 -10.533 -4.653 1.00 0.00 H new ATOM 0 HD21 ASN A 22 14.097 -11.809 -5.018 1.00 0.00 H new ATOM 0 HD22 ASN A 22 13.266 -10.582 -4.057 1.00 0.00 H new ATOM 314 N THR A 23 8.843 -8.393 -5.569 1.00 0.00 N ATOM 315 CA THR A 23 7.586 -7.852 -5.067 1.00 0.00 C ATOM 316 C THR A 23 7.757 -6.413 -4.594 1.00 0.00 C ATOM 317 O THR A 23 8.862 -5.870 -4.616 1.00 0.00 O ATOM 318 CB THR A 23 7.034 -8.700 -3.905 1.00 0.00 C ATOM 319 OG1 THR A 23 5.769 -8.181 -3.478 1.00 0.00 O ATOM 320 CG2 THR A 23 8.004 -8.711 -2.734 1.00 0.00 C ATOM 0 H THR A 23 9.661 -7.821 -5.362 1.00 0.00 H new ATOM 0 HA THR A 23 6.877 -7.878 -5.895 1.00 0.00 H new ATOM 0 HB THR A 23 6.906 -9.723 -4.260 1.00 0.00 H new ATOM 0 HG1 THR A 23 5.424 -8.726 -2.740 1.00 0.00 H new ATOM 0 HG21 THR A 23 7.592 -9.316 -1.926 1.00 0.00 H new ATOM 0 HG22 THR A 23 8.956 -9.133 -3.054 1.00 0.00 H new ATOM 0 HG23 THR A 23 8.160 -7.692 -2.381 1.00 0.00 H new ATOM 328 N ILE A 24 6.658 -5.802 -4.166 1.00 0.00 N ATOM 329 CA ILE A 24 6.688 -4.425 -3.686 1.00 0.00 C ATOM 330 C ILE A 24 6.891 -4.374 -2.176 1.00 0.00 C ATOM 331 O ILE A 24 6.113 -4.930 -1.400 1.00 0.00 O ATOM 332 CB ILE A 24 5.390 -3.676 -4.043 1.00 0.00 C ATOM 333 CG1 ILE A 24 4.977 -3.986 -5.484 1.00 0.00 C ATOM 334 CG2 ILE A 24 5.573 -2.179 -3.849 1.00 0.00 C ATOM 335 CD1 ILE A 24 3.531 -3.659 -5.781 1.00 0.00 C ATOM 0 H ILE A 24 5.736 -6.238 -4.141 1.00 0.00 H new ATOM 0 HA ILE A 24 7.528 -3.937 -4.180 1.00 0.00 H new ATOM 0 HB ILE A 24 4.597 -4.015 -3.377 1.00 0.00 H new ATOM 0 HG12 ILE A 24 5.616 -3.424 -6.165 1.00 0.00 H new ATOM 0 HG13 ILE A 24 5.150 -5.043 -5.684 1.00 0.00 H new ATOM 0 HG21 ILE A 24 4.648 -1.663 -4.105 1.00 0.00 H new ATOM 0 HG22 ILE A 24 5.826 -1.975 -2.809 1.00 0.00 H new ATOM 0 HG23 ILE A 24 6.377 -1.824 -4.494 1.00 0.00 H new ATOM 0 HD11 ILE A 24 3.308 -3.904 -6.820 1.00 0.00 H new ATOM 0 HD12 ILE A 24 2.884 -4.241 -5.124 1.00 0.00 H new ATOM 0 HD13 ILE A 24 3.357 -2.596 -5.614 1.00 0.00 H new ATOM 347 N PRO A 25 7.963 -3.691 -1.746 1.00 0.00 N ATOM 348 CA PRO A 25 8.293 -3.548 -0.325 1.00 0.00 C ATOM 349 C PRO A 25 7.303 -2.654 0.413 1.00 0.00 C ATOM 350 O PRO A 25 7.397 -2.477 1.627 1.00 0.00 O ATOM 351 CB PRO A 25 9.682 -2.906 -0.346 1.00 0.00 C ATOM 352 CG PRO A 25 9.747 -2.187 -1.649 1.00 0.00 C ATOM 353 CD PRO A 25 8.933 -3.004 -2.614 1.00 0.00 C ATOM 0 HA PRO A 25 8.258 -4.503 0.200 1.00 0.00 H new ATOM 0 HB2 PRO A 25 9.814 -2.221 0.491 1.00 0.00 H new ATOM 0 HB3 PRO A 25 10.467 -3.658 -0.269 1.00 0.00 H new ATOM 0 HG2 PRO A 25 9.347 -1.177 -1.558 1.00 0.00 H new ATOM 0 HG3 PRO A 25 10.778 -2.092 -1.991 1.00 0.00 H new ATOM 0 HD2 PRO A 25 8.436 -2.376 -3.353 1.00 0.00 H new ATOM 0 HD3 PRO A 25 9.553 -3.713 -3.163 1.00 0.00 H new ATOM 361 N GLY A 26 6.354 -2.091 -0.328 1.00 0.00 N ATOM 362 CA GLY A 26 5.360 -1.221 0.274 1.00 0.00 C ATOM 363 C GLY A 26 4.644 -0.362 -0.750 1.00 0.00 C ATOM 364 O GLY A 26 5.233 0.556 -1.321 1.00 0.00 O ATOM 0 H GLY A 26 6.255 -2.222 -1.335 1.00 0.00 H new ATOM 0 HA2 GLY A 26 4.629 -1.826 0.811 1.00 0.00 H new ATOM 0 HA3 GLY A 26 5.843 -0.578 1.010 1.00 0.00 H new ATOM 368 N PHE A 27 3.371 -0.662 -0.985 1.00 0.00 N ATOM 369 CA PHE A 27 2.575 0.088 -1.949 1.00 0.00 C ATOM 370 C PHE A 27 2.496 1.562 -1.561 1.00 0.00 C ATOM 371 O PHE A 27 1.593 1.976 -0.834 1.00 0.00 O ATOM 372 CB PHE A 27 1.166 -0.501 -2.047 1.00 0.00 C ATOM 373 CG PHE A 27 0.202 0.372 -2.799 1.00 0.00 C ATOM 374 CD1 PHE A 27 0.382 0.622 -4.150 1.00 0.00 C ATOM 375 CD2 PHE A 27 -0.884 0.941 -2.154 1.00 0.00 C ATOM 376 CE1 PHE A 27 -0.503 1.426 -4.843 1.00 0.00 C ATOM 377 CE2 PHE A 27 -1.773 1.745 -2.843 1.00 0.00 C ATOM 378 CZ PHE A 27 -1.583 1.987 -4.189 1.00 0.00 C ATOM 0 H PHE A 27 2.869 -1.419 -0.521 1.00 0.00 H new ATOM 0 HA PHE A 27 3.062 0.012 -2.921 1.00 0.00 H new ATOM 0 HB2 PHE A 27 1.221 -1.474 -2.536 1.00 0.00 H new ATOM 0 HB3 PHE A 27 0.781 -0.671 -1.041 1.00 0.00 H new ATOM 0 HD1 PHE A 27 1.223 0.184 -4.667 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -1.038 0.754 -1.101 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -0.350 1.616 -5.895 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -2.615 2.183 -2.329 1.00 0.00 H new ATOM 0 HZ PHE A 27 -2.277 2.613 -4.729 1.00 0.00 H new ATOM 388 N ASP A 28 3.448 2.348 -2.051 1.00 0.00 N ATOM 389 CA ASP A 28 3.488 3.775 -1.756 1.00 0.00 C ATOM 390 C ASP A 28 2.232 4.471 -2.273 1.00 0.00 C ATOM 391 O ASP A 28 1.666 5.332 -1.600 1.00 0.00 O ATOM 392 CB ASP A 28 4.731 4.412 -2.379 1.00 0.00 C ATOM 393 CG ASP A 28 6.007 4.011 -1.664 1.00 0.00 C ATOM 394 OD1 ASP A 28 6.235 4.502 -0.539 1.00 0.00 O ATOM 395 OD2 ASP A 28 6.776 3.206 -2.229 1.00 0.00 O ATOM 0 H ASP A 28 4.202 2.021 -2.654 1.00 0.00 H new ATOM 0 HA ASP A 28 3.531 3.896 -0.674 1.00 0.00 H new ATOM 0 HB2 ASP A 28 4.798 4.121 -3.427 1.00 0.00 H new ATOM 0 HB3 ASP A 28 4.630 5.497 -2.355 1.00 0.00 H new ATOM 400 N GLY A 29 1.803 4.094 -3.473 1.00 0.00 N ATOM 401 CA GLY A 29 0.619 4.692 -4.060 1.00 0.00 C ATOM 402 C GLY A 29 -0.429 5.043 -3.022 1.00 0.00 C ATOM 403 O GLY A 29 -1.056 4.158 -2.439 1.00 0.00 O ATOM 0 H GLY A 29 2.255 3.384 -4.050 1.00 0.00 H new ATOM 0 HA2 GLY A 29 0.903 5.593 -4.604 1.00 0.00 H new ATOM 0 HA3 GLY A 29 0.190 4.002 -4.787 1.00 0.00 H new ATOM 407 N VAL A 30 -0.619 6.337 -2.789 1.00 0.00 N ATOM 408 CA VAL A 30 -1.597 6.803 -1.813 1.00 0.00 C ATOM 409 C VAL A 30 -3.010 6.391 -2.212 1.00 0.00 C ATOM 410 O VAL A 30 -3.396 6.505 -3.375 1.00 0.00 O ATOM 411 CB VAL A 30 -1.546 8.334 -1.654 1.00 0.00 C ATOM 412 CG1 VAL A 30 -1.754 9.018 -2.997 1.00 0.00 C ATOM 413 CG2 VAL A 30 -2.585 8.799 -0.644 1.00 0.00 C ATOM 0 H VAL A 30 -0.108 7.082 -3.263 1.00 0.00 H new ATOM 0 HA VAL A 30 -1.341 6.338 -0.861 1.00 0.00 H new ATOM 0 HB VAL A 30 -0.560 8.610 -1.281 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -1.715 10.099 -2.865 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -0.970 8.708 -3.688 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -2.726 8.737 -3.402 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -2.535 9.883 -0.544 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -3.579 8.511 -0.986 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -2.386 8.336 0.322 1.00 0.00 H new ATOM 423 N VAL A 31 -3.778 5.911 -1.238 1.00 0.00 N ATOM 424 CA VAL A 31 -5.149 5.483 -1.487 1.00 0.00 C ATOM 425 C VAL A 31 -6.059 6.678 -1.750 1.00 0.00 C ATOM 426 O VAL A 31 -5.732 7.811 -1.395 1.00 0.00 O ATOM 427 CB VAL A 31 -5.709 4.677 -0.301 1.00 0.00 C ATOM 428 CG1 VAL A 31 -6.999 3.973 -0.694 1.00 0.00 C ATOM 429 CG2 VAL A 31 -4.677 3.676 0.197 1.00 0.00 C ATOM 0 H VAL A 31 -3.473 5.809 -0.270 1.00 0.00 H new ATOM 0 HA VAL A 31 -5.126 4.846 -2.371 1.00 0.00 H new ATOM 0 HB VAL A 31 -5.934 5.368 0.511 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -7.379 3.409 0.157 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -7.739 4.713 -0.999 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -6.804 3.292 -1.523 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -5.089 3.115 1.035 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -4.419 2.988 -0.608 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -3.782 4.207 0.521 1.00 0.00 H new ATOM 439 N LYS A 32 -7.203 6.418 -2.372 1.00 0.00 N ATOM 440 CA LYS A 32 -8.163 7.471 -2.682 1.00 0.00 C ATOM 441 C LYS A 32 -9.437 7.305 -1.860 1.00 0.00 C ATOM 442 O LYS A 32 -9.963 8.273 -1.310 1.00 0.00 O ATOM 443 CB LYS A 32 -8.501 7.459 -4.174 1.00 0.00 C ATOM 444 CG LYS A 32 -7.281 7.361 -5.073 1.00 0.00 C ATOM 445 CD LYS A 32 -6.486 8.655 -5.077 1.00 0.00 C ATOM 446 CE LYS A 32 -5.005 8.399 -5.313 1.00 0.00 C ATOM 447 NZ LYS A 32 -4.666 8.398 -6.764 1.00 0.00 N ATOM 0 H LYS A 32 -7.489 5.486 -2.672 1.00 0.00 H new ATOM 0 HA LYS A 32 -7.709 8.428 -2.427 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -9.163 6.618 -4.381 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -9.052 8.367 -4.421 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -6.644 6.543 -4.736 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -7.595 7.123 -6.089 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -6.870 9.317 -5.853 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -6.620 9.169 -4.125 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -4.419 9.164 -4.804 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -4.728 7.440 -4.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -3.648 8.220 -6.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -5.206 7.652 -7.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -4.907 9.322 -7.177 1.00 0.00 H new ATOM 461 N ASP A 33 -9.926 6.072 -1.778 1.00 0.00 N ATOM 462 CA ASP A 33 -11.137 5.779 -1.021 1.00 0.00 C ATOM 463 C ASP A 33 -11.010 4.448 -0.286 1.00 0.00 C ATOM 464 O ASP A 33 -10.157 3.624 -0.617 1.00 0.00 O ATOM 465 CB ASP A 33 -12.351 5.748 -1.950 1.00 0.00 C ATOM 466 CG ASP A 33 -12.399 6.945 -2.880 1.00 0.00 C ATOM 467 OD1 ASP A 33 -11.712 6.914 -3.923 1.00 0.00 O ATOM 468 OD2 ASP A 33 -13.124 7.911 -2.566 1.00 0.00 O ATOM 0 H ASP A 33 -9.502 5.260 -2.227 1.00 0.00 H new ATOM 0 HA ASP A 33 -11.274 6.570 -0.283 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -12.329 4.833 -2.541 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -13.262 5.719 -1.352 1.00 0.00 H new ATOM 473 N ALA A 34 -11.862 4.245 0.713 1.00 0.00 N ATOM 474 CA ALA A 34 -11.846 3.014 1.493 1.00 0.00 C ATOM 475 C ALA A 34 -11.919 1.789 0.588 1.00 0.00 C ATOM 476 O ALA A 34 -11.150 0.842 0.749 1.00 0.00 O ATOM 477 CB ALA A 34 -12.995 3.006 2.490 1.00 0.00 C ATOM 0 H ALA A 34 -12.572 4.918 1.001 1.00 0.00 H new ATOM 0 HA ALA A 34 -10.904 2.972 2.040 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -12.971 2.081 3.066 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -12.897 3.856 3.165 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -13.942 3.075 1.955 1.00 0.00 H new ATOM 483 N GLU A 35 -12.848 1.816 -0.362 1.00 0.00 N ATOM 484 CA GLU A 35 -13.021 0.705 -1.291 1.00 0.00 C ATOM 485 C GLU A 35 -11.707 0.374 -1.993 1.00 0.00 C ATOM 486 O GLU A 35 -11.360 -0.795 -2.162 1.00 0.00 O ATOM 487 CB GLU A 35 -14.096 1.041 -2.327 1.00 0.00 C ATOM 488 CG GLU A 35 -15.465 1.302 -1.722 1.00 0.00 C ATOM 489 CD GLU A 35 -16.277 0.033 -1.549 1.00 0.00 C ATOM 490 OE1 GLU A 35 -15.962 -0.969 -2.224 1.00 0.00 O ATOM 491 OE2 GLU A 35 -17.227 0.042 -0.738 1.00 0.00 O ATOM 0 H GLU A 35 -13.492 2.594 -0.509 1.00 0.00 H new ATOM 0 HA GLU A 35 -13.337 -0.168 -0.720 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -13.783 1.920 -2.890 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -14.173 0.218 -3.038 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -15.344 1.786 -0.753 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -16.013 1.996 -2.359 1.00 0.00 H new ATOM 498 N GLU A 36 -10.983 1.411 -2.401 1.00 0.00 N ATOM 499 CA GLU A 36 -9.709 1.229 -3.087 1.00 0.00 C ATOM 500 C GLU A 36 -8.657 0.662 -2.138 1.00 0.00 C ATOM 501 O GLU A 36 -7.819 -0.146 -2.536 1.00 0.00 O ATOM 502 CB GLU A 36 -9.223 2.559 -3.669 1.00 0.00 C ATOM 503 CG GLU A 36 -7.784 2.522 -4.153 1.00 0.00 C ATOM 504 CD GLU A 36 -7.351 3.824 -4.798 1.00 0.00 C ATOM 505 OE1 GLU A 36 -8.199 4.481 -5.437 1.00 0.00 O ATOM 506 OE2 GLU A 36 -6.164 4.187 -4.661 1.00 0.00 O ATOM 0 H GLU A 36 -11.256 2.385 -2.269 1.00 0.00 H new ATOM 0 HA GLU A 36 -9.861 0.519 -3.900 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -9.870 2.840 -4.500 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -9.323 3.336 -2.911 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -7.127 2.302 -3.311 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -7.667 1.709 -4.870 1.00 0.00 H new ATOM 513 N ALA A 37 -8.707 1.094 -0.882 1.00 0.00 N ATOM 514 CA ALA A 37 -7.760 0.629 0.124 1.00 0.00 C ATOM 515 C ALA A 37 -7.920 -0.866 0.379 1.00 0.00 C ATOM 516 O ALA A 37 -6.941 -1.576 0.606 1.00 0.00 O ATOM 517 CB ALA A 37 -7.939 1.410 1.418 1.00 0.00 C ATOM 0 H ALA A 37 -9.393 1.765 -0.537 1.00 0.00 H new ATOM 0 HA ALA A 37 -6.752 0.800 -0.254 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -7.226 1.052 2.160 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -7.767 2.470 1.230 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -8.953 1.268 1.791 1.00 0.00 H new ATOM 523 N VAL A 38 -9.163 -1.338 0.342 1.00 0.00 N ATOM 524 CA VAL A 38 -9.451 -2.749 0.569 1.00 0.00 C ATOM 525 C VAL A 38 -8.901 -3.612 -0.561 1.00 0.00 C ATOM 526 O VAL A 38 -8.188 -4.586 -0.322 1.00 0.00 O ATOM 527 CB VAL A 38 -10.965 -2.999 0.700 1.00 0.00 C ATOM 528 CG1 VAL A 38 -11.247 -4.480 0.900 1.00 0.00 C ATOM 529 CG2 VAL A 38 -11.543 -2.178 1.844 1.00 0.00 C ATOM 0 H VAL A 38 -9.986 -0.764 0.157 1.00 0.00 H new ATOM 0 HA VAL A 38 -8.962 -3.025 1.503 1.00 0.00 H new ATOM 0 HB VAL A 38 -11.449 -2.684 -0.224 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -12.322 -4.637 0.990 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -10.869 -5.041 0.045 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -10.752 -4.825 1.808 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -12.614 -2.367 1.923 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -11.055 -2.460 2.777 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -11.374 -1.118 1.653 1.00 0.00 H new ATOM 539 N ARG A 39 -9.237 -3.246 -1.794 1.00 0.00 N ATOM 540 CA ARG A 39 -8.777 -3.987 -2.963 1.00 0.00 C ATOM 541 C ARG A 39 -7.253 -4.051 -3.000 1.00 0.00 C ATOM 542 O ARG A 39 -6.671 -5.121 -3.180 1.00 0.00 O ATOM 543 CB ARG A 39 -9.302 -3.337 -4.244 1.00 0.00 C ATOM 544 CG ARG A 39 -10.754 -3.671 -4.545 1.00 0.00 C ATOM 545 CD ARG A 39 -11.271 -2.883 -5.739 1.00 0.00 C ATOM 546 NE ARG A 39 -12.556 -3.389 -6.213 1.00 0.00 N ATOM 547 CZ ARG A 39 -13.246 -2.831 -7.202 1.00 0.00 C ATOM 548 NH1 ARG A 39 -12.777 -1.754 -7.817 1.00 0.00 N ATOM 549 NH2 ARG A 39 -14.408 -3.350 -7.577 1.00 0.00 N ATOM 0 H ARG A 39 -9.826 -2.441 -2.009 1.00 0.00 H new ATOM 0 HA ARG A 39 -9.165 -5.003 -2.894 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -9.196 -2.255 -4.162 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -8.683 -3.655 -5.083 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -10.849 -4.739 -4.743 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -11.367 -3.453 -3.671 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -11.374 -1.833 -5.464 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -10.542 -2.930 -6.548 1.00 0.00 H new ATOM 0 HE ARG A 39 -12.945 -4.216 -5.760 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -11.884 -1.352 -7.531 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -13.309 -1.328 -8.576 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -14.772 -4.178 -7.106 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -14.937 -2.921 -8.336 1.00 0.00 H new ATOM 563 N ILE A 40 -6.613 -2.899 -2.831 1.00 0.00 N ATOM 564 CA ILE A 40 -5.157 -2.825 -2.845 1.00 0.00 C ATOM 565 C ILE A 40 -4.551 -3.705 -1.757 1.00 0.00 C ATOM 566 O ILE A 40 -3.684 -4.535 -2.027 1.00 0.00 O ATOM 567 CB ILE A 40 -4.665 -1.378 -2.652 1.00 0.00 C ATOM 568 CG1 ILE A 40 -5.174 -0.488 -3.788 1.00 0.00 C ATOM 569 CG2 ILE A 40 -3.146 -1.341 -2.583 1.00 0.00 C ATOM 570 CD1 ILE A 40 -5.086 0.991 -3.482 1.00 0.00 C ATOM 0 H ILE A 40 -7.080 -2.004 -2.683 1.00 0.00 H new ATOM 0 HA ILE A 40 -4.832 -3.184 -3.822 1.00 0.00 H new ATOM 0 HB ILE A 40 -5.062 -0.997 -1.711 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -4.599 -0.699 -4.690 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -6.211 -0.745 -4.004 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -2.813 -0.312 -2.447 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -2.805 -1.947 -1.744 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -2.730 -1.737 -3.509 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -5.464 1.561 -4.331 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -5.684 1.216 -2.599 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -4.047 1.263 -3.296 1.00 0.00 H new ATOM 582 N ALA A 41 -5.016 -3.519 -0.525 1.00 0.00 N ATOM 583 CA ALA A 41 -4.523 -4.298 0.603 1.00 0.00 C ATOM 584 C ALA A 41 -4.563 -5.792 0.298 1.00 0.00 C ATOM 585 O ALA A 41 -3.589 -6.508 0.529 1.00 0.00 O ATOM 586 CB ALA A 41 -5.336 -3.991 1.852 1.00 0.00 C ATOM 0 H ALA A 41 -5.733 -2.835 -0.284 1.00 0.00 H new ATOM 0 HA ALA A 41 -3.485 -4.017 0.780 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -4.957 -4.580 2.687 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -5.253 -2.930 2.089 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -6.382 -4.242 1.676 1.00 0.00 H new ATOM 592 N ARG A 42 -5.695 -6.255 -0.221 1.00 0.00 N ATOM 593 CA ARG A 42 -5.862 -7.664 -0.555 1.00 0.00 C ATOM 594 C ARG A 42 -4.750 -8.137 -1.487 1.00 0.00 C ATOM 595 O ARG A 42 -4.282 -9.270 -1.385 1.00 0.00 O ATOM 596 CB ARG A 42 -7.225 -7.897 -1.210 1.00 0.00 C ATOM 597 CG ARG A 42 -8.387 -7.847 -0.232 1.00 0.00 C ATOM 598 CD ARG A 42 -9.718 -7.712 -0.955 1.00 0.00 C ATOM 599 NE ARG A 42 -10.247 -9.006 -1.375 1.00 0.00 N ATOM 600 CZ ARG A 42 -9.900 -9.610 -2.507 1.00 0.00 C ATOM 601 NH1 ARG A 42 -9.028 -9.039 -3.326 1.00 0.00 N ATOM 602 NH2 ARG A 42 -10.425 -10.788 -2.820 1.00 0.00 N ATOM 0 H ARG A 42 -6.510 -5.675 -0.419 1.00 0.00 H new ATOM 0 HA ARG A 42 -5.808 -8.240 0.369 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -7.380 -7.145 -1.984 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -7.219 -8.868 -1.705 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -8.392 -8.752 0.376 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -8.255 -7.006 0.449 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -10.438 -7.222 -0.300 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -9.593 -7.071 -1.828 1.00 0.00 H new ATOM 0 HE ARG A 42 -10.920 -9.472 -0.766 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -8.622 -8.134 -3.088 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -8.763 -9.504 -4.194 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -11.095 -11.231 -2.192 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -10.158 -11.251 -3.689 1.00 0.00 H new ATOM 616 N GLU A 43 -4.334 -7.260 -2.396 1.00 0.00 N ATOM 617 CA GLU A 43 -3.279 -7.590 -3.347 1.00 0.00 C ATOM 618 C GLU A 43 -1.940 -7.764 -2.635 1.00 0.00 C ATOM 619 O GLU A 43 -1.167 -8.667 -2.957 1.00 0.00 O ATOM 620 CB GLU A 43 -3.163 -6.498 -4.413 1.00 0.00 C ATOM 621 CG GLU A 43 -4.076 -6.715 -5.608 1.00 0.00 C ATOM 622 CD GLU A 43 -3.727 -5.817 -6.779 1.00 0.00 C ATOM 623 OE1 GLU A 43 -2.756 -6.132 -7.498 1.00 0.00 O ATOM 624 OE2 GLU A 43 -4.425 -4.800 -6.977 1.00 0.00 O ATOM 0 H GLU A 43 -4.711 -6.317 -2.494 1.00 0.00 H new ATOM 0 HA GLU A 43 -3.541 -8.532 -3.829 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -3.394 -5.534 -3.960 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -2.131 -6.448 -4.759 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -4.015 -7.757 -5.923 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -5.108 -6.532 -5.310 1.00 0.00 H new ATOM 631 N ILE A 44 -1.674 -6.894 -1.667 1.00 0.00 N ATOM 632 CA ILE A 44 -0.430 -6.953 -0.909 1.00 0.00 C ATOM 633 C ILE A 44 -0.367 -8.212 -0.052 1.00 0.00 C ATOM 634 O ILE A 44 0.690 -8.823 0.096 1.00 0.00 O ATOM 635 CB ILE A 44 -0.265 -5.719 -0.002 1.00 0.00 C ATOM 636 CG1 ILE A 44 -0.086 -4.457 -0.849 1.00 0.00 C ATOM 637 CG2 ILE A 44 0.917 -5.906 0.937 1.00 0.00 C ATOM 638 CD1 ILE A 44 0.140 -3.206 -0.028 1.00 0.00 C ATOM 0 H ILE A 44 -2.303 -6.140 -1.389 1.00 0.00 H new ATOM 0 HA ILE A 44 0.382 -6.971 -1.636 1.00 0.00 H new ATOM 0 HB ILE A 44 -1.167 -5.605 0.600 1.00 0.00 H new ATOM 0 HG12 ILE A 44 0.760 -4.598 -1.522 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -0.970 -4.319 -1.472 1.00 0.00 H new ATOM 0 HG21 ILE A 44 1.021 -5.026 1.571 1.00 0.00 H new ATOM 0 HG22 ILE A 44 0.751 -6.785 1.560 1.00 0.00 H new ATOM 0 HG23 ILE A 44 1.827 -6.042 0.353 1.00 0.00 H new ATOM 0 HD11 ILE A 44 0.259 -2.351 -0.693 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -0.716 -3.041 0.626 1.00 0.00 H new ATOM 0 HD13 ILE A 44 1.040 -3.324 0.575 1.00 0.00 H new ATOM 650 N GLY A 45 -1.509 -8.596 0.512 1.00 0.00 N ATOM 651 CA GLY A 45 -1.563 -9.782 1.346 1.00 0.00 C ATOM 652 C GLY A 45 -1.629 -9.448 2.824 1.00 0.00 C ATOM 653 O GLY A 45 -0.618 -9.103 3.435 1.00 0.00 O ATOM 0 H GLY A 45 -2.397 -8.106 0.406 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -2.435 -10.376 1.071 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -0.684 -10.398 1.154 1.00 0.00 H new ATOM 657 N TYR A 46 -2.822 -9.550 3.398 1.00 0.00 N ATOM 658 CA TYR A 46 -3.018 -9.253 4.812 1.00 0.00 C ATOM 659 C TYR A 46 -2.138 -10.145 5.683 1.00 0.00 C ATOM 660 O TYR A 46 -1.761 -11.253 5.300 1.00 0.00 O ATOM 661 CB TYR A 46 -4.487 -9.437 5.195 1.00 0.00 C ATOM 662 CG TYR A 46 -5.403 -8.389 4.603 1.00 0.00 C ATOM 663 CD1 TYR A 46 -5.489 -7.119 5.159 1.00 0.00 C ATOM 664 CD2 TYR A 46 -6.183 -8.670 3.487 1.00 0.00 C ATOM 665 CE1 TYR A 46 -6.324 -6.159 4.621 1.00 0.00 C ATOM 666 CE2 TYR A 46 -7.020 -7.716 2.942 1.00 0.00 C ATOM 667 CZ TYR A 46 -7.087 -6.462 3.513 1.00 0.00 C ATOM 668 OH TYR A 46 -7.921 -5.509 2.974 1.00 0.00 O ATOM 0 H TYR A 46 -3.668 -9.836 2.906 1.00 0.00 H new ATOM 0 HA TYR A 46 -2.733 -8.215 4.982 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -4.818 -10.423 4.869 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -4.576 -9.414 6.281 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -4.893 -6.878 6.027 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -6.134 -9.651 3.038 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -6.379 -5.176 5.066 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -7.618 -7.950 2.074 1.00 0.00 H new ATOM 0 HH TYR A 46 -8.502 -5.149 3.676 1.00 0.00 H new ATOM 678 N PRO A 47 -1.804 -9.652 6.885 1.00 0.00 N ATOM 679 CA PRO A 47 -2.247 -8.335 7.351 1.00 0.00 C ATOM 680 C PRO A 47 -1.579 -7.195 6.589 1.00 0.00 C ATOM 681 O PRO A 47 -0.487 -7.356 6.042 1.00 0.00 O ATOM 682 CB PRO A 47 -1.820 -8.317 8.821 1.00 0.00 C ATOM 683 CG PRO A 47 -0.678 -9.271 8.896 1.00 0.00 C ATOM 684 CD PRO A 47 -0.967 -10.342 7.881 1.00 0.00 C ATOM 0 HA PRO A 47 -3.317 -8.189 7.201 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -1.521 -7.317 9.134 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -2.637 -8.625 9.474 1.00 0.00 H new ATOM 0 HG2 PRO A 47 0.265 -8.770 8.677 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -0.588 -9.695 9.896 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -0.051 -10.731 7.436 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -1.489 -11.188 8.327 1.00 0.00 H new ATOM 692 N VAL A 48 -2.241 -6.043 6.556 1.00 0.00 N ATOM 693 CA VAL A 48 -1.710 -4.876 5.862 1.00 0.00 C ATOM 694 C VAL A 48 -1.743 -3.642 6.757 1.00 0.00 C ATOM 695 O VAL A 48 -2.790 -3.280 7.293 1.00 0.00 O ATOM 696 CB VAL A 48 -2.500 -4.582 4.573 1.00 0.00 C ATOM 697 CG1 VAL A 48 -2.526 -5.808 3.672 1.00 0.00 C ATOM 698 CG2 VAL A 48 -3.912 -4.126 4.906 1.00 0.00 C ATOM 0 H VAL A 48 -3.146 -5.893 7.002 1.00 0.00 H new ATOM 0 HA VAL A 48 -0.677 -5.106 5.602 1.00 0.00 H new ATOM 0 HB VAL A 48 -1.999 -3.776 4.036 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -3.088 -5.582 2.766 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -1.506 -6.086 3.406 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -3.002 -6.636 4.198 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -4.456 -3.923 3.983 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -4.425 -4.909 5.465 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -3.869 -3.219 5.509 1.00 0.00 H new ATOM 708 N MET A 49 -0.590 -3.000 6.914 1.00 0.00 N ATOM 709 CA MET A 49 -0.487 -1.805 7.743 1.00 0.00 C ATOM 710 C MET A 49 -0.887 -0.561 6.956 1.00 0.00 C ATOM 711 O MET A 49 -0.689 -0.493 5.742 1.00 0.00 O ATOM 712 CB MET A 49 0.939 -1.649 8.276 1.00 0.00 C ATOM 713 CG MET A 49 1.167 -0.349 9.029 1.00 0.00 C ATOM 714 SD MET A 49 2.886 -0.126 9.525 1.00 0.00 S ATOM 715 CE MET A 49 3.351 -1.814 9.903 1.00 0.00 C ATOM 0 H MET A 49 0.286 -3.287 6.478 1.00 0.00 H new ATOM 0 HA MET A 49 -1.171 -1.917 8.584 1.00 0.00 H new ATOM 0 HB2 MET A 49 1.165 -2.486 8.936 1.00 0.00 H new ATOM 0 HB3 MET A 49 1.638 -1.703 7.441 1.00 0.00 H new ATOM 0 HG2 MET A 49 0.863 0.488 8.401 1.00 0.00 H new ATOM 0 HG3 MET A 49 0.532 -0.331 9.915 1.00 0.00 H new ATOM 0 HE1 MET A 49 4.355 -1.829 10.326 1.00 0.00 H new ATOM 0 HE2 MET A 49 2.648 -2.233 10.623 1.00 0.00 H new ATOM 0 HE3 MET A 49 3.333 -2.409 8.990 1.00 0.00 H new ATOM 725 N ILE A 50 -1.450 0.419 7.653 1.00 0.00 N ATOM 726 CA ILE A 50 -1.876 1.660 7.019 1.00 0.00 C ATOM 727 C ILE A 50 -1.323 2.874 7.758 1.00 0.00 C ATOM 728 O ILE A 50 -1.694 3.140 8.902 1.00 0.00 O ATOM 729 CB ILE A 50 -3.412 1.764 6.961 1.00 0.00 C ATOM 730 CG1 ILE A 50 -3.995 0.583 6.182 1.00 0.00 C ATOM 731 CG2 ILE A 50 -3.830 3.082 6.326 1.00 0.00 C ATOM 732 CD1 ILE A 50 -5.469 0.358 6.441 1.00 0.00 C ATOM 0 H ILE A 50 -1.622 0.378 8.658 1.00 0.00 H new ATOM 0 HA ILE A 50 -1.482 1.646 6.003 1.00 0.00 H new ATOM 0 HB ILE A 50 -3.803 1.733 7.978 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -3.843 0.751 5.116 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -3.446 -0.321 6.444 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -4.918 3.141 6.292 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -3.440 3.911 6.917 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -3.432 3.140 5.313 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -5.815 -0.494 5.856 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -5.626 0.159 7.501 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -6.029 1.247 6.152 1.00 0.00 H new ATOM 744 N LYS A 51 -0.435 3.609 7.097 1.00 0.00 N ATOM 745 CA LYS A 51 0.167 4.797 7.689 1.00 0.00 C ATOM 746 C LYS A 51 -0.362 6.064 7.024 1.00 0.00 C ATOM 747 O LYS A 51 -0.974 6.008 5.959 1.00 0.00 O ATOM 748 CB LYS A 51 1.691 4.739 7.559 1.00 0.00 C ATOM 749 CG LYS A 51 2.291 3.422 8.020 1.00 0.00 C ATOM 750 CD LYS A 51 2.376 2.419 6.882 1.00 0.00 C ATOM 751 CE LYS A 51 3.701 2.527 6.143 1.00 0.00 C ATOM 752 NZ LYS A 51 4.774 1.736 6.808 1.00 0.00 N ATOM 0 H LYS A 51 -0.116 3.402 6.150 1.00 0.00 H new ATOM 0 HA LYS A 51 -0.102 4.823 8.745 1.00 0.00 H new ATOM 0 HB2 LYS A 51 1.965 4.909 6.518 1.00 0.00 H new ATOM 0 HB3 LYS A 51 2.128 5.551 8.140 1.00 0.00 H new ATOM 0 HG2 LYS A 51 3.287 3.597 8.427 1.00 0.00 H new ATOM 0 HG3 LYS A 51 1.686 3.008 8.827 1.00 0.00 H new ATOM 0 HD2 LYS A 51 2.259 1.409 7.276 1.00 0.00 H new ATOM 0 HD3 LYS A 51 1.555 2.587 6.185 1.00 0.00 H new ATOM 0 HE2 LYS A 51 3.575 2.178 5.118 1.00 0.00 H new ATOM 0 HE3 LYS A 51 4.002 3.573 6.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 5.656 1.822 6.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 4.924 2.097 7.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 4.491 0.736 6.853 1.00 0.00 H new ATOM 766 N ALA A 52 -0.120 7.206 7.661 1.00 0.00 N ATOM 767 CA ALA A 52 -0.570 8.486 7.129 1.00 0.00 C ATOM 768 C ALA A 52 0.450 9.065 6.154 1.00 0.00 C ATOM 769 O ALA A 52 1.554 9.443 6.548 1.00 0.00 O ATOM 770 CB ALA A 52 -0.833 9.465 8.264 1.00 0.00 C ATOM 0 H ALA A 52 0.385 7.270 8.545 1.00 0.00 H new ATOM 0 HA ALA A 52 -1.499 8.319 6.584 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -1.169 10.417 7.853 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -1.604 9.062 8.921 1.00 0.00 H new ATOM 0 HB3 ALA A 52 0.084 9.618 8.832 1.00 0.00 H new ATOM 776 N SER A 53 0.074 9.130 4.881 1.00 0.00 N ATOM 777 CA SER A 53 0.959 9.658 3.849 1.00 0.00 C ATOM 778 C SER A 53 1.683 10.907 4.341 1.00 0.00 C ATOM 779 O SER A 53 2.889 11.056 4.146 1.00 0.00 O ATOM 780 CB SER A 53 0.163 9.981 2.583 1.00 0.00 C ATOM 781 OG SER A 53 0.995 9.947 1.436 1.00 0.00 O ATOM 0 H SER A 53 -0.837 8.824 4.539 1.00 0.00 H new ATOM 0 HA SER A 53 1.703 8.896 3.618 1.00 0.00 H new ATOM 0 HB2 SER A 53 -0.650 9.264 2.468 1.00 0.00 H new ATOM 0 HB3 SER A 53 -0.292 10.967 2.677 1.00 0.00 H new ATOM 0 HG SER A 53 0.463 10.155 0.640 1.00 0.00 H new ATOM 787 N ALA A 54 0.937 11.802 4.980 1.00 0.00 N ATOM 788 CA ALA A 54 1.507 13.038 5.503 1.00 0.00 C ATOM 789 C ALA A 54 2.757 12.759 6.330 1.00 0.00 C ATOM 790 O ALA A 54 3.822 13.317 6.070 1.00 0.00 O ATOM 791 CB ALA A 54 0.475 13.784 6.337 1.00 0.00 C ATOM 0 H ALA A 54 -0.063 11.694 5.148 1.00 0.00 H new ATOM 0 HA ALA A 54 1.795 13.663 4.657 1.00 0.00 H new ATOM 0 HB1 ALA A 54 0.914 14.705 6.721 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -0.389 14.025 5.717 1.00 0.00 H new ATOM 0 HB3 ALA A 54 0.159 13.157 7.171 1.00 0.00 H new ATOM 797 N GLY A 55 2.619 11.893 7.329 1.00 0.00 N ATOM 798 CA GLY A 55 3.746 11.556 8.180 1.00 0.00 C ATOM 799 C GLY A 55 3.635 10.162 8.763 1.00 0.00 C ATOM 800 O GLY A 55 3.555 9.994 9.979 1.00 0.00 O ATOM 0 H GLY A 55 1.747 11.419 7.565 1.00 0.00 H new ATOM 0 HA2 GLY A 55 4.668 11.633 7.604 1.00 0.00 H new ATOM 0 HA3 GLY A 55 3.815 12.281 8.991 1.00 0.00 H new ATOM 804 N GLY A 56 3.630 9.156 7.893 1.00 0.00 N ATOM 805 CA GLY A 56 3.527 7.782 8.347 1.00 0.00 C ATOM 806 C GLY A 56 4.770 7.318 9.079 1.00 0.00 C ATOM 807 O GLY A 56 5.009 7.708 10.221 1.00 0.00 O ATOM 0 H GLY A 56 3.696 9.269 6.881 1.00 0.00 H new ATOM 0 HA2 GLY A 56 2.664 7.684 9.005 1.00 0.00 H new ATOM 0 HA3 GLY A 56 3.350 7.132 7.490 1.00 0.00 H new ATOM 811 N GLY A 57 5.566 6.481 8.419 1.00 0.00 N ATOM 812 CA GLY A 57 6.781 5.976 9.031 1.00 0.00 C ATOM 813 C GLY A 57 6.534 5.375 10.400 1.00 0.00 C ATOM 814 O GLY A 57 7.271 5.646 11.347 1.00 0.00 O ATOM 0 H GLY A 57 5.391 6.144 7.472 1.00 0.00 H new ATOM 0 HA2 GLY A 57 7.225 5.222 8.381 1.00 0.00 H new ATOM 0 HA3 GLY A 57 7.504 6.787 9.119 1.00 0.00 H new ATOM 818 N GLY A 58 5.492 4.555 10.507 1.00 0.00 N ATOM 819 CA GLY A 58 5.168 3.929 11.775 1.00 0.00 C ATOM 820 C GLY A 58 4.950 4.940 12.882 1.00 0.00 C ATOM 821 O GLY A 58 5.727 5.006 13.835 1.00 0.00 O ATOM 0 H GLY A 58 4.867 4.314 9.738 1.00 0.00 H new ATOM 0 HA2 GLY A 58 4.269 3.323 11.658 1.00 0.00 H new ATOM 0 HA3 GLY A 58 5.974 3.252 12.059 1.00 0.00 H new ATOM 825 N LYS A 59 3.891 5.733 12.758 1.00 0.00 N ATOM 826 CA LYS A 59 3.572 6.747 13.756 1.00 0.00 C ATOM 827 C LYS A 59 2.166 6.541 14.310 1.00 0.00 C ATOM 828 O LYS A 59 1.205 7.137 13.827 1.00 0.00 O ATOM 829 CB LYS A 59 3.693 8.146 13.147 1.00 0.00 C ATOM 830 CG LYS A 59 5.091 8.731 13.240 1.00 0.00 C ATOM 831 CD LYS A 59 5.267 9.559 14.502 1.00 0.00 C ATOM 832 CE LYS A 59 5.311 8.680 15.743 1.00 0.00 C ATOM 833 NZ LYS A 59 3.959 8.497 16.341 1.00 0.00 N ATOM 0 H LYS A 59 3.238 5.693 11.975 1.00 0.00 H new ATOM 0 HA LYS A 59 4.284 6.652 14.576 1.00 0.00 H new ATOM 0 HB2 LYS A 59 3.395 8.104 12.099 1.00 0.00 H new ATOM 0 HB3 LYS A 59 2.994 8.814 13.651 1.00 0.00 H new ATOM 0 HG2 LYS A 59 5.825 7.925 13.227 1.00 0.00 H new ATOM 0 HG3 LYS A 59 5.285 9.353 12.366 1.00 0.00 H new ATOM 0 HD2 LYS A 59 6.187 10.139 14.433 1.00 0.00 H new ATOM 0 HD3 LYS A 59 4.447 10.272 14.588 1.00 0.00 H new ATOM 0 HE2 LYS A 59 5.728 7.707 15.484 1.00 0.00 H new ATOM 0 HE3 LYS A 59 5.977 9.127 16.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 3.949 8.892 17.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 3.252 8.988 15.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 3.731 7.483 16.381 1.00 0.00 H new ATOM 847 N GLY A 60 2.055 5.695 15.330 1.00 0.00 N ATOM 848 CA GLY A 60 0.763 5.428 15.934 1.00 0.00 C ATOM 849 C GLY A 60 -0.321 5.187 14.902 1.00 0.00 C ATOM 850 O GLY A 60 -1.442 5.674 15.045 1.00 0.00 O ATOM 0 H GLY A 60 2.836 5.190 15.748 1.00 0.00 H new ATOM 0 HA2 GLY A 60 0.842 4.556 16.583 1.00 0.00 H new ATOM 0 HA3 GLY A 60 0.479 6.271 16.565 1.00 0.00 H new ATOM 854 N MET A 61 0.014 4.436 13.859 1.00 0.00 N ATOM 855 CA MET A 61 -0.940 4.132 12.798 1.00 0.00 C ATOM 856 C MET A 61 -1.811 2.938 13.176 1.00 0.00 C ATOM 857 O MET A 61 -1.721 2.420 14.289 1.00 0.00 O ATOM 858 CB MET A 61 -0.204 3.846 11.488 1.00 0.00 C ATOM 859 CG MET A 61 0.168 2.384 11.306 1.00 0.00 C ATOM 860 SD MET A 61 1.265 1.780 12.603 1.00 0.00 S ATOM 861 CE MET A 61 0.298 0.424 13.261 1.00 0.00 C ATOM 0 H MET A 61 0.939 4.026 13.725 1.00 0.00 H new ATOM 0 HA MET A 61 -1.584 5.001 12.663 1.00 0.00 H new ATOM 0 HB2 MET A 61 -0.831 4.159 10.653 1.00 0.00 H new ATOM 0 HB3 MET A 61 0.702 4.450 11.451 1.00 0.00 H new ATOM 0 HG2 MET A 61 -0.740 1.781 11.293 1.00 0.00 H new ATOM 0 HG3 MET A 61 0.651 2.254 10.337 1.00 0.00 H new ATOM 0 HE1 MET A 61 0.167 0.558 14.335 1.00 0.00 H new ATOM 0 HE2 MET A 61 -0.678 0.404 12.776 1.00 0.00 H new ATOM 0 HE3 MET A 61 0.816 -0.517 13.074 1.00 0.00 H new ATOM 871 N ARG A 62 -2.655 2.508 12.244 1.00 0.00 N ATOM 872 CA ARG A 62 -3.544 1.377 12.480 1.00 0.00 C ATOM 873 C ARG A 62 -3.287 0.263 11.470 1.00 0.00 C ATOM 874 O ARG A 62 -2.855 0.519 10.345 1.00 0.00 O ATOM 875 CB ARG A 62 -5.005 1.824 12.402 1.00 0.00 C ATOM 876 CG ARG A 62 -5.955 0.942 13.196 1.00 0.00 C ATOM 877 CD ARG A 62 -7.390 1.099 12.720 1.00 0.00 C ATOM 878 NE ARG A 62 -8.349 0.574 13.689 1.00 0.00 N ATOM 879 CZ ARG A 62 -9.569 0.161 13.365 1.00 0.00 C ATOM 880 NH1 ARG A 62 -9.977 0.211 12.104 1.00 0.00 N ATOM 881 NH2 ARG A 62 -10.384 -0.304 14.303 1.00 0.00 N ATOM 0 H ARG A 62 -2.742 2.926 11.318 1.00 0.00 H new ATOM 0 HA ARG A 62 -3.342 0.991 13.479 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -5.083 2.848 12.767 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -5.318 1.833 11.358 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -5.651 -0.100 13.101 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -5.891 1.197 14.254 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -7.598 2.153 12.539 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -7.515 0.581 11.769 1.00 0.00 H new ATOM 0 HE ARG A 62 -8.066 0.522 14.668 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -9.353 0.567 11.380 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -10.915 -0.107 11.858 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -10.074 -0.344 15.274 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -11.321 -0.621 14.053 1.00 0.00 H new ATOM 895 N ILE A 63 -3.554 -0.973 11.879 1.00 0.00 N ATOM 896 CA ILE A 63 -3.352 -2.125 11.009 1.00 0.00 C ATOM 897 C ILE A 63 -4.643 -2.918 10.839 1.00 0.00 C ATOM 898 O ILE A 63 -5.417 -3.073 11.783 1.00 0.00 O ATOM 899 CB ILE A 63 -2.257 -3.059 11.558 1.00 0.00 C ATOM 900 CG1 ILE A 63 -1.029 -2.249 11.980 1.00 0.00 C ATOM 901 CG2 ILE A 63 -1.878 -4.100 10.515 1.00 0.00 C ATOM 902 CD1 ILE A 63 -0.005 -3.059 12.743 1.00 0.00 C ATOM 0 H ILE A 63 -3.910 -1.202 12.807 1.00 0.00 H new ATOM 0 HA ILE A 63 -3.036 -1.738 10.040 1.00 0.00 H new ATOM 0 HB ILE A 63 -2.647 -3.576 12.435 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -0.559 -1.828 11.092 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -1.351 -1.411 12.598 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -1.103 -4.753 10.917 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -2.755 -4.694 10.258 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -1.504 -3.600 9.622 1.00 0.00 H new ATOM 0 HD11 ILE A 63 0.838 -2.421 13.010 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -0.459 -3.459 13.650 1.00 0.00 H new ATOM 0 HD13 ILE A 63 0.346 -3.882 12.120 1.00 0.00 H new ATOM 914 N ALA A 64 -4.867 -3.421 9.629 1.00 0.00 N ATOM 915 CA ALA A 64 -6.062 -4.202 9.336 1.00 0.00 C ATOM 916 C ALA A 64 -5.702 -5.632 8.949 1.00 0.00 C ATOM 917 O ALA A 64 -4.621 -5.888 8.418 1.00 0.00 O ATOM 918 CB ALA A 64 -6.866 -3.540 8.227 1.00 0.00 C ATOM 0 H ALA A 64 -4.236 -3.301 8.836 1.00 0.00 H new ATOM 0 HA ALA A 64 -6.671 -4.240 10.239 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -7.756 -4.134 8.018 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -7.163 -2.539 8.541 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -6.256 -3.472 7.326 1.00 0.00 H new ATOM 924 N TRP A 65 -6.613 -6.560 9.220 1.00 0.00 N ATOM 925 CA TRP A 65 -6.390 -7.966 8.901 1.00 0.00 C ATOM 926 C TRP A 65 -7.418 -8.464 7.891 1.00 0.00 C ATOM 927 O TRP A 65 -7.278 -9.554 7.336 1.00 0.00 O ATOM 928 CB TRP A 65 -6.452 -8.814 10.172 1.00 0.00 C ATOM 929 CG TRP A 65 -5.298 -8.580 11.099 1.00 0.00 C ATOM 930 CD1 TRP A 65 -5.101 -7.496 11.905 1.00 0.00 C ATOM 931 CD2 TRP A 65 -4.180 -9.450 11.313 1.00 0.00 C ATOM 932 NE1 TRP A 65 -3.929 -7.639 12.608 1.00 0.00 N ATOM 933 CE2 TRP A 65 -3.346 -8.829 12.263 1.00 0.00 C ATOM 934 CE3 TRP A 65 -3.805 -10.692 10.796 1.00 0.00 C ATOM 935 CZ2 TRP A 65 -2.160 -9.411 12.704 1.00 0.00 C ATOM 936 CZ3 TRP A 65 -2.627 -11.268 11.234 1.00 0.00 C ATOM 937 CH2 TRP A 65 -1.817 -10.628 12.181 1.00 0.00 C ATOM 0 H TRP A 65 -7.512 -6.365 9.660 1.00 0.00 H new ATOM 0 HA TRP A 65 -5.398 -8.060 8.458 1.00 0.00 H new ATOM 0 HB2 TRP A 65 -7.382 -8.599 10.699 1.00 0.00 H new ATOM 0 HB3 TRP A 65 -6.479 -9.868 9.896 1.00 0.00 H new ATOM 0 HD1 TRP A 65 -5.768 -6.650 11.979 1.00 0.00 H new ATOM 0 HE1 TRP A 65 -3.554 -6.968 13.278 1.00 0.00 H new ATOM 0 HE3 TRP A 65 -4.424 -11.194 10.067 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 -1.533 -8.919 13.433 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 -2.326 -12.227 10.840 1.00 0.00 H new ATOM 0 HH2 TRP A 65 -0.904 -11.105 12.505 1.00 0.00 H new ATOM 948 N ASP A 66 -8.450 -7.660 7.658 1.00 0.00 N ATOM 949 CA ASP A 66 -9.501 -8.020 6.713 1.00 0.00 C ATOM 950 C ASP A 66 -10.147 -6.773 6.118 1.00 0.00 C ATOM 951 O ASP A 66 -10.076 -5.689 6.697 1.00 0.00 O ATOM 952 CB ASP A 66 -10.562 -8.881 7.401 1.00 0.00 C ATOM 953 CG ASP A 66 -9.954 -9.934 8.307 1.00 0.00 C ATOM 954 OD1 ASP A 66 -9.378 -9.558 9.349 1.00 0.00 O ATOM 955 OD2 ASP A 66 -10.055 -11.133 7.974 1.00 0.00 O ATOM 0 H ASP A 66 -8.581 -6.755 8.110 1.00 0.00 H new ATOM 0 HA ASP A 66 -9.048 -8.593 5.904 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -11.223 -8.241 7.985 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -11.177 -9.368 6.644 1.00 0.00 H new ATOM 960 N ASP A 67 -10.777 -6.934 4.960 1.00 0.00 N ATOM 961 CA ASP A 67 -11.436 -5.821 4.286 1.00 0.00 C ATOM 962 C ASP A 67 -12.138 -4.916 5.293 1.00 0.00 C ATOM 963 O ASP A 67 -11.884 -3.713 5.343 1.00 0.00 O ATOM 964 CB ASP A 67 -12.444 -6.343 3.261 1.00 0.00 C ATOM 965 CG ASP A 67 -13.354 -7.411 3.835 1.00 0.00 C ATOM 966 OD1 ASP A 67 -12.893 -8.562 3.991 1.00 0.00 O ATOM 967 OD2 ASP A 67 -14.526 -7.097 4.130 1.00 0.00 O ATOM 0 H ASP A 67 -10.845 -7.825 4.468 1.00 0.00 H new ATOM 0 HA ASP A 67 -10.674 -5.238 3.770 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -13.049 -5.513 2.895 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -11.908 -6.749 2.403 1.00 0.00 H new ATOM 972 N GLU A 68 -13.023 -5.503 6.093 1.00 0.00 N ATOM 973 CA GLU A 68 -13.763 -4.748 7.097 1.00 0.00 C ATOM 974 C GLU A 68 -12.834 -3.817 7.872 1.00 0.00 C ATOM 975 O GLU A 68 -13.129 -2.636 8.048 1.00 0.00 O ATOM 976 CB GLU A 68 -14.472 -5.699 8.063 1.00 0.00 C ATOM 977 CG GLU A 68 -13.522 -6.582 8.855 1.00 0.00 C ATOM 978 CD GLU A 68 -14.249 -7.584 9.730 1.00 0.00 C ATOM 979 OE1 GLU A 68 -14.970 -8.441 9.178 1.00 0.00 O ATOM 980 OE2 GLU A 68 -14.097 -7.511 10.968 1.00 0.00 O ATOM 0 H GLU A 68 -13.245 -6.498 6.065 1.00 0.00 H new ATOM 0 HA GLU A 68 -14.509 -4.143 6.582 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -15.076 -5.115 8.757 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -15.158 -6.332 7.499 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -12.868 -7.115 8.165 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -12.885 -5.955 9.479 1.00 0.00 H new ATOM 987 N GLU A 69 -11.712 -4.361 8.333 1.00 0.00 N ATOM 988 CA GLU A 69 -10.741 -3.580 9.090 1.00 0.00 C ATOM 989 C GLU A 69 -10.097 -2.511 8.211 1.00 0.00 C ATOM 990 O GLU A 69 -9.905 -1.372 8.637 1.00 0.00 O ATOM 991 CB GLU A 69 -9.661 -4.494 9.673 1.00 0.00 C ATOM 992 CG GLU A 69 -10.119 -5.276 10.892 1.00 0.00 C ATOM 993 CD GLU A 69 -8.961 -5.777 11.733 1.00 0.00 C ATOM 994 OE1 GLU A 69 -7.992 -5.013 11.925 1.00 0.00 O ATOM 995 OE2 GLU A 69 -9.024 -6.933 12.201 1.00 0.00 O ATOM 0 H GLU A 69 -11.453 -5.338 8.196 1.00 0.00 H new ATOM 0 HA GLU A 69 -11.268 -3.086 9.906 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -9.335 -5.194 8.904 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -8.794 -3.891 9.943 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -10.761 -4.643 11.505 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -10.722 -6.124 10.569 1.00 0.00 H new ATOM 1002 N THR A 70 -9.766 -2.887 6.980 1.00 0.00 N ATOM 1003 CA THR A 70 -9.143 -1.963 6.040 1.00 0.00 C ATOM 1004 C THR A 70 -9.979 -0.700 5.874 1.00 0.00 C ATOM 1005 O THR A 70 -9.445 0.407 5.818 1.00 0.00 O ATOM 1006 CB THR A 70 -8.941 -2.617 4.660 1.00 0.00 C ATOM 1007 OG1 THR A 70 -8.169 -3.816 4.794 1.00 0.00 O ATOM 1008 CG2 THR A 70 -8.241 -1.661 3.706 1.00 0.00 C ATOM 0 H THR A 70 -9.919 -3.825 6.610 1.00 0.00 H new ATOM 0 HA THR A 70 -8.170 -1.699 6.455 1.00 0.00 H new ATOM 0 HB THR A 70 -9.921 -2.861 4.251 1.00 0.00 H new ATOM 0 HG1 THR A 70 -7.508 -3.862 4.072 1.00 0.00 H new ATOM 0 HG21 THR A 70 -8.109 -2.145 2.738 1.00 0.00 H new ATOM 0 HG22 THR A 70 -8.845 -0.762 3.583 1.00 0.00 H new ATOM 0 HG23 THR A 70 -7.266 -1.390 4.112 1.00 0.00 H new ATOM 1016 N ARG A 71 -11.295 -0.873 5.797 1.00 0.00 N ATOM 1017 CA ARG A 71 -12.206 0.254 5.637 1.00 0.00 C ATOM 1018 C ARG A 71 -12.275 1.083 6.916 1.00 0.00 C ATOM 1019 O ARG A 71 -12.030 2.289 6.899 1.00 0.00 O ATOM 1020 CB ARG A 71 -13.604 -0.242 5.262 1.00 0.00 C ATOM 1021 CG ARG A 71 -13.629 -1.102 4.009 1.00 0.00 C ATOM 1022 CD ARG A 71 -15.040 -1.566 3.680 1.00 0.00 C ATOM 1023 NE ARG A 71 -15.788 -0.556 2.936 1.00 0.00 N ATOM 1024 CZ ARG A 71 -17.053 -0.709 2.559 1.00 0.00 C ATOM 1025 NH1 ARG A 71 -17.707 -1.823 2.857 1.00 0.00 N ATOM 1026 NH2 ARG A 71 -17.666 0.255 1.884 1.00 0.00 N ATOM 0 H ARG A 71 -11.754 -1.783 5.843 1.00 0.00 H new ATOM 0 HA ARG A 71 -11.825 0.886 4.835 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -14.012 -0.815 6.094 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -14.258 0.617 5.116 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -13.226 -0.536 3.169 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -12.983 -1.969 4.148 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -14.993 -2.485 3.096 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -15.569 -1.802 4.604 1.00 0.00 H new ATOM 0 HE ARG A 71 -15.314 0.314 2.693 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -17.239 -2.565 3.377 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -18.678 -1.938 2.566 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -17.166 1.114 1.654 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -18.637 0.137 1.595 1.00 0.00 H new ATOM 1040 N ASP A 72 -12.609 0.428 8.022 1.00 0.00 N ATOM 1041 CA ASP A 72 -12.710 1.104 9.310 1.00 0.00 C ATOM 1042 C ASP A 72 -11.430 1.875 9.621 1.00 0.00 C ATOM 1043 O ASP A 72 -11.475 2.992 10.134 1.00 0.00 O ATOM 1044 CB ASP A 72 -12.993 0.092 10.421 1.00 0.00 C ATOM 1045 CG ASP A 72 -14.470 -0.222 10.556 1.00 0.00 C ATOM 1046 OD1 ASP A 72 -15.148 -0.344 9.515 1.00 0.00 O ATOM 1047 OD2 ASP A 72 -14.948 -0.343 11.704 1.00 0.00 O ATOM 0 H ASP A 72 -12.814 -0.571 8.053 1.00 0.00 H new ATOM 0 HA ASP A 72 -13.536 1.813 9.256 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -12.446 -0.829 10.218 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -12.620 0.482 11.368 1.00 0.00 H new ATOM 1052 N GLY A 73 -10.289 1.268 9.307 1.00 0.00 N ATOM 1053 CA GLY A 73 -9.013 1.911 9.562 1.00 0.00 C ATOM 1054 C GLY A 73 -8.727 3.037 8.588 1.00 0.00 C ATOM 1055 O GLY A 73 -8.128 4.048 8.955 1.00 0.00 O ATOM 0 H GLY A 73 -10.226 0.343 8.881 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -9.004 2.303 10.579 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -8.217 1.169 9.499 1.00 0.00 H new ATOM 1059 N PHE A 74 -9.155 2.862 7.342 1.00 0.00 N ATOM 1060 CA PHE A 74 -8.939 3.871 6.311 1.00 0.00 C ATOM 1061 C PHE A 74 -9.686 5.159 6.645 1.00 0.00 C ATOM 1062 O PHE A 74 -9.163 6.258 6.461 1.00 0.00 O ATOM 1063 CB PHE A 74 -9.393 3.343 4.948 1.00 0.00 C ATOM 1064 CG PHE A 74 -9.456 4.403 3.886 1.00 0.00 C ATOM 1065 CD1 PHE A 74 -8.330 4.733 3.149 1.00 0.00 C ATOM 1066 CD2 PHE A 74 -10.642 5.070 3.624 1.00 0.00 C ATOM 1067 CE1 PHE A 74 -8.386 5.708 2.172 1.00 0.00 C ATOM 1068 CE2 PHE A 74 -10.704 6.046 2.647 1.00 0.00 C ATOM 1069 CZ PHE A 74 -9.575 6.365 1.920 1.00 0.00 C ATOM 0 H PHE A 74 -9.653 2.032 7.022 1.00 0.00 H new ATOM 0 HA PHE A 74 -7.872 4.091 6.271 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -8.710 2.557 4.626 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -10.377 2.886 5.053 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -7.398 4.222 3.341 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -11.529 4.824 4.190 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -7.501 5.957 1.605 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -11.635 6.558 2.453 1.00 0.00 H new ATOM 0 HZ PHE A 74 -9.621 7.127 1.156 1.00 0.00 H new ATOM 1079 N ARG A 75 -10.912 5.014 7.136 1.00 0.00 N ATOM 1080 CA ARG A 75 -11.732 6.164 7.495 1.00 0.00 C ATOM 1081 C ARG A 75 -11.110 6.936 8.655 1.00 0.00 C ATOM 1082 O ARG A 75 -10.997 8.162 8.610 1.00 0.00 O ATOM 1083 CB ARG A 75 -13.146 5.713 7.868 1.00 0.00 C ATOM 1084 CG ARG A 75 -13.839 4.916 6.776 1.00 0.00 C ATOM 1085 CD ARG A 75 -14.920 4.011 7.347 1.00 0.00 C ATOM 1086 NE ARG A 75 -16.076 4.769 7.818 1.00 0.00 N ATOM 1087 CZ ARG A 75 -16.963 4.293 8.685 1.00 0.00 C ATOM 1088 NH1 ARG A 75 -16.826 3.068 9.173 1.00 0.00 N ATOM 1089 NH2 ARG A 75 -17.989 5.044 9.065 1.00 0.00 N ATOM 0 H ARG A 75 -11.359 4.111 7.294 1.00 0.00 H new ATOM 0 HA ARG A 75 -11.785 6.824 6.629 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -13.098 5.108 8.773 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -13.748 6.591 8.103 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -14.281 5.599 6.050 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -13.104 4.314 6.241 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -15.239 3.301 6.584 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -14.508 3.429 8.171 1.00 0.00 H new ATOM 0 HE ARG A 75 -16.210 5.715 7.462 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -16.038 2.489 8.883 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -17.508 2.705 9.839 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -18.097 5.987 8.691 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -18.670 4.678 9.731 1.00 0.00 H new ATOM 1103 N LEU A 76 -10.708 6.211 9.693 1.00 0.00 N ATOM 1104 CA LEU A 76 -10.097 6.826 10.865 1.00 0.00 C ATOM 1105 C LEU A 76 -8.740 7.431 10.518 1.00 0.00 C ATOM 1106 O LEU A 76 -8.510 8.623 10.725 1.00 0.00 O ATOM 1107 CB LEU A 76 -9.937 5.794 11.983 1.00 0.00 C ATOM 1108 CG LEU A 76 -11.210 5.060 12.406 1.00 0.00 C ATOM 1109 CD1 LEU A 76 -10.869 3.850 13.262 1.00 0.00 C ATOM 1110 CD2 LEU A 76 -12.144 5.999 13.155 1.00 0.00 C ATOM 0 H LEU A 76 -10.794 5.196 9.746 1.00 0.00 H new ATOM 0 HA LEU A 76 -10.754 7.625 11.208 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -9.203 5.053 11.664 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -9.524 6.296 12.858 1.00 0.00 H new ATOM 0 HG LEU A 76 -11.721 4.712 11.508 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -11.787 3.340 13.554 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -10.240 3.167 12.692 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -10.335 4.175 14.155 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -13.044 5.459 13.448 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -11.642 6.378 14.045 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -12.416 6.834 12.509 1.00 0.00 H new ATOM 1122 N SER A 77 -7.847 6.603 9.988 1.00 0.00 N ATOM 1123 CA SER A 77 -6.512 7.056 9.613 1.00 0.00 C ATOM 1124 C SER A 77 -6.589 8.281 8.708 1.00 0.00 C ATOM 1125 O SER A 77 -5.879 9.265 8.915 1.00 0.00 O ATOM 1126 CB SER A 77 -5.749 5.933 8.908 1.00 0.00 C ATOM 1127 OG SER A 77 -5.590 4.811 9.759 1.00 0.00 O ATOM 0 H SER A 77 -8.023 5.615 9.808 1.00 0.00 H new ATOM 0 HA SER A 77 -5.979 7.331 10.523 1.00 0.00 H new ATOM 0 HB2 SER A 77 -6.284 5.636 8.006 1.00 0.00 H new ATOM 0 HB3 SER A 77 -4.771 6.296 8.593 1.00 0.00 H new ATOM 0 HG SER A 77 -6.389 4.246 9.709 1.00 0.00 H new ATOM 1133 N SER A 78 -7.455 8.213 7.702 1.00 0.00 N ATOM 1134 CA SER A 78 -7.623 9.314 6.762 1.00 0.00 C ATOM 1135 C SER A 78 -7.985 10.603 7.493 1.00 0.00 C ATOM 1136 O SER A 78 -7.457 11.672 7.186 1.00 0.00 O ATOM 1137 CB SER A 78 -8.706 8.976 5.735 1.00 0.00 C ATOM 1138 OG SER A 78 -9.910 8.589 6.374 1.00 0.00 O ATOM 0 H SER A 78 -8.051 7.406 7.517 1.00 0.00 H new ATOM 0 HA SER A 78 -6.675 9.464 6.245 1.00 0.00 H new ATOM 0 HB2 SER A 78 -8.890 9.841 5.098 1.00 0.00 H new ATOM 0 HB3 SER A 78 -8.359 8.171 5.087 1.00 0.00 H new ATOM 0 HG SER A 78 -9.996 7.613 6.347 1.00 0.00 H new ATOM 1144 N GLN A 79 -8.888 10.493 8.462 1.00 0.00 N ATOM 1145 CA GLN A 79 -9.321 11.649 9.237 1.00 0.00 C ATOM 1146 C GLN A 79 -8.159 12.241 10.028 1.00 0.00 C ATOM 1147 O GLN A 79 -8.057 13.457 10.182 1.00 0.00 O ATOM 1148 CB GLN A 79 -10.454 11.257 10.188 1.00 0.00 C ATOM 1149 CG GLN A 79 -11.744 10.883 9.476 1.00 0.00 C ATOM 1150 CD GLN A 79 -12.581 9.896 10.265 1.00 0.00 C ATOM 1151 OE1 GLN A 79 -12.321 9.645 11.442 1.00 0.00 O ATOM 1152 NE2 GLN A 79 -13.594 9.329 9.619 1.00 0.00 N ATOM 0 H GLN A 79 -9.334 9.615 8.729 1.00 0.00 H new ATOM 0 HA GLN A 79 -9.685 12.405 8.541 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -10.129 10.415 10.799 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -10.651 12.087 10.867 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -12.328 11.785 9.294 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -11.506 10.455 8.502 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -13.773 9.566 8.643 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -14.192 8.656 10.099 1.00 0.00 H new ATOM 1161 N GLU A 80 -7.287 11.371 10.529 1.00 0.00 N ATOM 1162 CA GLU A 80 -6.133 11.809 11.305 1.00 0.00 C ATOM 1163 C GLU A 80 -5.150 12.581 10.430 1.00 0.00 C ATOM 1164 O GLU A 80 -4.882 13.758 10.669 1.00 0.00 O ATOM 1165 CB GLU A 80 -5.432 10.606 11.941 1.00 0.00 C ATOM 1166 CG GLU A 80 -6.173 10.031 13.136 1.00 0.00 C ATOM 1167 CD GLU A 80 -6.637 11.101 14.105 1.00 0.00 C ATOM 1168 OE1 GLU A 80 -5.789 11.898 14.560 1.00 0.00 O ATOM 1169 OE2 GLU A 80 -7.848 11.142 14.409 1.00 0.00 O ATOM 0 H GLU A 80 -7.358 10.360 10.411 1.00 0.00 H new ATOM 0 HA GLU A 80 -6.488 12.472 12.094 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -5.313 9.826 11.189 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -4.431 10.903 12.254 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -7.036 9.465 12.786 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -5.523 9.330 13.659 1.00 0.00 H new ATOM 1176 N ALA A 81 -4.615 11.908 9.416 1.00 0.00 N ATOM 1177 CA ALA A 81 -3.663 12.530 8.505 1.00 0.00 C ATOM 1178 C ALA A 81 -4.161 13.894 8.037 1.00 0.00 C ATOM 1179 O ALA A 81 -3.368 14.797 7.773 1.00 0.00 O ATOM 1180 CB ALA A 81 -3.404 11.623 7.311 1.00 0.00 C ATOM 0 H ALA A 81 -4.825 10.932 9.205 1.00 0.00 H new ATOM 0 HA ALA A 81 -2.727 12.679 9.044 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -2.691 12.101 6.639 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -2.996 10.673 7.657 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -4.339 11.444 6.780 1.00 0.00 H new ATOM 1186 N ALA A 82 -5.478 14.034 7.936 1.00 0.00 N ATOM 1187 CA ALA A 82 -6.082 15.288 7.502 1.00 0.00 C ATOM 1188 C ALA A 82 -5.684 16.437 8.422 1.00 0.00 C ATOM 1189 O ALA A 82 -4.940 17.333 8.026 1.00 0.00 O ATOM 1190 CB ALA A 82 -7.596 15.154 7.446 1.00 0.00 C ATOM 0 H ALA A 82 -6.148 13.295 8.149 1.00 0.00 H new ATOM 0 HA ALA A 82 -5.712 15.513 6.502 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -8.033 16.098 7.120 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -7.866 14.367 6.742 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -7.976 14.901 8.436 1.00 0.00 H new ATOM 1196 N SER A 83 -6.186 16.404 9.653 1.00 0.00 N ATOM 1197 CA SER A 83 -5.887 17.445 10.629 1.00 0.00 C ATOM 1198 C SER A 83 -4.515 17.222 11.258 1.00 0.00 C ATOM 1199 O SER A 83 -3.693 18.136 11.320 1.00 0.00 O ATOM 1200 CB SER A 83 -6.961 17.477 11.718 1.00 0.00 C ATOM 1201 OG SER A 83 -8.256 17.601 11.154 1.00 0.00 O ATOM 0 H SER A 83 -6.802 15.667 9.998 1.00 0.00 H new ATOM 0 HA SER A 83 -5.878 18.403 10.110 1.00 0.00 H new ATOM 0 HB2 SER A 83 -6.906 16.566 12.314 1.00 0.00 H new ATOM 0 HB3 SER A 83 -6.774 18.312 12.394 1.00 0.00 H new ATOM 0 HG SER A 83 -8.925 17.617 11.870 1.00 0.00 H new ATOM 1207 N SER A 84 -4.277 16.000 11.723 1.00 0.00 N ATOM 1208 CA SER A 84 -3.006 15.657 12.352 1.00 0.00 C ATOM 1209 C SER A 84 -1.849 16.381 11.670 1.00 0.00 C ATOM 1210 O SER A 84 -1.175 17.210 12.281 1.00 0.00 O ATOM 1211 CB SER A 84 -2.779 14.145 12.297 1.00 0.00 C ATOM 1212 OG SER A 84 -1.729 13.755 13.166 1.00 0.00 O ATOM 0 H SER A 84 -4.946 15.232 11.676 1.00 0.00 H new ATOM 0 HA SER A 84 -3.047 15.975 13.394 1.00 0.00 H new ATOM 0 HB2 SER A 84 -3.697 13.626 12.574 1.00 0.00 H new ATOM 0 HB3 SER A 84 -2.540 13.847 11.276 1.00 0.00 H new ATOM 0 HG SER A 84 -1.605 12.784 13.114 1.00 0.00 H new ATOM 1218 N PHE A 85 -1.626 16.062 10.399 1.00 0.00 N ATOM 1219 CA PHE A 85 -0.551 16.681 9.633 1.00 0.00 C ATOM 1220 C PHE A 85 -1.094 17.779 8.723 1.00 0.00 C ATOM 1221 O PHE A 85 -0.610 18.910 8.739 1.00 0.00 O ATOM 1222 CB PHE A 85 0.182 15.628 8.800 1.00 0.00 C ATOM 1223 CG PHE A 85 1.014 14.685 9.622 1.00 0.00 C ATOM 1224 CD1 PHE A 85 2.313 15.013 9.974 1.00 0.00 C ATOM 1225 CD2 PHE A 85 0.496 13.471 10.043 1.00 0.00 C ATOM 1226 CE1 PHE A 85 3.081 14.149 10.731 1.00 0.00 C ATOM 1227 CE2 PHE A 85 1.259 12.602 10.801 1.00 0.00 C ATOM 1228 CZ PHE A 85 2.553 12.941 11.144 1.00 0.00 C ATOM 0 H PHE A 85 -2.176 15.379 9.878 1.00 0.00 H new ATOM 0 HA PHE A 85 0.150 17.130 10.336 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -0.549 15.053 8.231 1.00 0.00 H new ATOM 0 HB3 PHE A 85 0.825 16.131 8.077 1.00 0.00 H new ATOM 0 HD1 PHE A 85 2.731 15.956 9.653 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -0.515 13.200 9.776 1.00 0.00 H new ATOM 0 HE1 PHE A 85 4.092 14.418 10.999 1.00 0.00 H new ATOM 0 HE2 PHE A 85 0.843 11.659 11.124 1.00 0.00 H new ATOM 0 HZ PHE A 85 3.151 12.263 11.734 1.00 0.00 H new ATOM 1238 N GLY A 86 -2.103 17.435 7.928 1.00 0.00 N ATOM 1239 CA GLY A 86 -2.694 18.401 7.021 1.00 0.00 C ATOM 1240 C GLY A 86 -3.257 17.754 5.771 1.00 0.00 C ATOM 1241 O GLY A 86 -4.061 18.357 5.059 1.00 0.00 O ATOM 0 H GLY A 86 -2.521 16.505 7.896 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -3.489 18.940 7.537 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -1.941 19.137 6.738 1.00 0.00 H new ATOM 1245 N ASP A 87 -2.833 16.524 5.502 1.00 0.00 N ATOM 1246 CA ASP A 87 -3.300 15.794 4.329 1.00 0.00 C ATOM 1247 C ASP A 87 -3.970 14.485 4.734 1.00 0.00 C ATOM 1248 O ASP A 87 -3.461 13.752 5.581 1.00 0.00 O ATOM 1249 CB ASP A 87 -2.133 15.512 3.380 1.00 0.00 C ATOM 1250 CG ASP A 87 -1.902 16.640 2.395 1.00 0.00 C ATOM 1251 OD1 ASP A 87 -2.836 16.959 1.630 1.00 0.00 O ATOM 1252 OD2 ASP A 87 -0.788 17.203 2.387 1.00 0.00 O ATOM 0 H ASP A 87 -2.167 16.012 6.080 1.00 0.00 H new ATOM 0 HA ASP A 87 -4.035 16.413 3.815 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -1.226 15.351 3.962 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -2.328 14.590 2.833 1.00 0.00 H new ATOM 1257 N ASP A 88 -5.115 14.199 4.124 1.00 0.00 N ATOM 1258 CA ASP A 88 -5.856 12.979 4.421 1.00 0.00 C ATOM 1259 C ASP A 88 -5.227 11.778 3.722 1.00 0.00 C ATOM 1260 O ASP A 88 -5.594 10.632 3.985 1.00 0.00 O ATOM 1261 CB ASP A 88 -7.317 13.127 3.992 1.00 0.00 C ATOM 1262 CG ASP A 88 -7.455 13.529 2.537 1.00 0.00 C ATOM 1263 OD1 ASP A 88 -7.369 14.741 2.245 1.00 0.00 O ATOM 1264 OD2 ASP A 88 -7.648 12.633 1.689 1.00 0.00 O ATOM 0 H ASP A 88 -5.550 14.796 3.421 1.00 0.00 H new ATOM 0 HA ASP A 88 -5.817 12.812 5.497 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -7.838 12.184 4.156 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -7.803 13.874 4.620 1.00 0.00 H new ATOM 1269 N ARG A 89 -4.278 12.048 2.831 1.00 0.00 N ATOM 1270 CA ARG A 89 -3.600 10.989 2.093 1.00 0.00 C ATOM 1271 C ARG A 89 -3.196 9.850 3.025 1.00 0.00 C ATOM 1272 O ARG A 89 -2.668 10.081 4.113 1.00 0.00 O ATOM 1273 CB ARG A 89 -2.364 11.545 1.384 1.00 0.00 C ATOM 1274 CG ARG A 89 -2.692 12.430 0.192 1.00 0.00 C ATOM 1275 CD ARG A 89 -1.550 12.458 -0.812 1.00 0.00 C ATOM 1276 NE ARG A 89 -1.773 13.443 -1.867 1.00 0.00 N ATOM 1277 CZ ARG A 89 -1.615 14.751 -1.695 1.00 0.00 C ATOM 1278 NH1 ARG A 89 -1.235 15.228 -0.518 1.00 0.00 N ATOM 1279 NH2 ARG A 89 -1.837 15.585 -2.704 1.00 0.00 N ATOM 0 H ARG A 89 -3.962 12.990 2.603 1.00 0.00 H new ATOM 0 HA ARG A 89 -4.293 10.597 1.348 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -1.772 12.117 2.099 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -1.743 10.714 1.049 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -3.597 12.066 -0.295 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -2.900 13.443 0.536 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -0.618 12.686 -0.295 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -1.434 11.470 -1.257 1.00 0.00 H new ATOM 0 HE ARG A 89 -2.066 13.109 -2.785 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -1.063 14.590 0.259 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -1.115 16.233 -0.390 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -2.129 15.222 -3.611 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -1.716 16.589 -2.572 1.00 0.00 H new ATOM 1293 N LEU A 90 -3.448 8.620 2.590 1.00 0.00 N ATOM 1294 CA LEU A 90 -3.111 7.444 3.385 1.00 0.00 C ATOM 1295 C LEU A 90 -2.136 6.541 2.635 1.00 0.00 C ATOM 1296 O LEU A 90 -1.875 6.742 1.448 1.00 0.00 O ATOM 1297 CB LEU A 90 -4.378 6.663 3.738 1.00 0.00 C ATOM 1298 CG LEU A 90 -5.178 7.187 4.931 1.00 0.00 C ATOM 1299 CD1 LEU A 90 -6.196 6.153 5.387 1.00 0.00 C ATOM 1300 CD2 LEU A 90 -4.247 7.562 6.075 1.00 0.00 C ATOM 0 H LEU A 90 -3.884 8.411 1.692 1.00 0.00 H new ATOM 0 HA LEU A 90 -2.632 7.782 4.304 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -5.030 6.653 2.865 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -4.099 5.629 3.939 1.00 0.00 H new ATOM 0 HG LEU A 90 -5.715 8.082 4.618 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -6.756 6.544 6.237 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -6.883 5.934 4.570 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -5.680 5.239 5.682 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -4.834 7.933 6.915 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -3.682 6.684 6.387 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -3.558 8.338 5.743 1.00 0.00 H new ATOM 1312 N LEU A 91 -1.602 5.546 3.335 1.00 0.00 N ATOM 1313 CA LEU A 91 -0.658 4.610 2.735 1.00 0.00 C ATOM 1314 C LEU A 91 -0.986 3.175 3.133 1.00 0.00 C ATOM 1315 O LEU A 91 -1.773 2.939 4.051 1.00 0.00 O ATOM 1316 CB LEU A 91 0.771 4.955 3.160 1.00 0.00 C ATOM 1317 CG LEU A 91 1.427 6.123 2.423 1.00 0.00 C ATOM 1318 CD1 LEU A 91 2.888 6.253 2.823 1.00 0.00 C ATOM 1319 CD2 LEU A 91 1.297 5.945 0.918 1.00 0.00 C ATOM 0 H LEU A 91 -1.807 5.367 4.318 1.00 0.00 H new ATOM 0 HA LEU A 91 -0.740 4.694 1.651 1.00 0.00 H new ATOM 0 HB2 LEU A 91 0.767 5.181 4.226 1.00 0.00 H new ATOM 0 HB3 LEU A 91 1.393 4.070 3.024 1.00 0.00 H new ATOM 0 HG LEU A 91 0.912 7.041 2.705 1.00 0.00 H new ATOM 0 HD11 LEU A 91 3.339 7.089 2.289 1.00 0.00 H new ATOM 0 HD12 LEU A 91 2.957 6.429 3.897 1.00 0.00 H new ATOM 0 HD13 LEU A 91 3.417 5.334 2.571 1.00 0.00 H new ATOM 0 HD21 LEU A 91 1.770 6.786 0.410 1.00 0.00 H new ATOM 0 HD22 LEU A 91 1.786 5.018 0.618 1.00 0.00 H new ATOM 0 HD23 LEU A 91 0.242 5.903 0.646 1.00 0.00 H new ATOM 1331 N ILE A 92 -0.378 2.220 2.438 1.00 0.00 N ATOM 1332 CA ILE A 92 -0.604 0.808 2.721 1.00 0.00 C ATOM 1333 C ILE A 92 0.656 -0.013 2.464 1.00 0.00 C ATOM 1334 O ILE A 92 1.135 -0.093 1.334 1.00 0.00 O ATOM 1335 CB ILE A 92 -1.755 0.240 1.871 1.00 0.00 C ATOM 1336 CG1 ILE A 92 -3.017 1.087 2.051 1.00 0.00 C ATOM 1337 CG2 ILE A 92 -2.026 -1.210 2.245 1.00 0.00 C ATOM 1338 CD1 ILE A 92 -4.206 0.573 1.270 1.00 0.00 C ATOM 0 H ILE A 92 0.275 2.398 1.675 1.00 0.00 H new ATOM 0 HA ILE A 92 -0.873 0.737 3.775 1.00 0.00 H new ATOM 0 HB ILE A 92 -1.463 0.275 0.822 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -3.275 1.120 3.110 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -2.805 2.111 1.742 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -2.842 -1.597 1.635 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -1.129 -1.805 2.070 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -2.301 -1.269 3.298 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -5.064 1.222 1.445 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -3.967 0.566 0.206 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -4.444 -0.440 1.595 1.00 0.00 H new ATOM 1350 N GLU A 93 1.185 -0.621 3.521 1.00 0.00 N ATOM 1351 CA GLU A 93 2.388 -1.437 3.409 1.00 0.00 C ATOM 1352 C GLU A 93 2.153 -2.835 3.974 1.00 0.00 C ATOM 1353 O GLU A 93 1.285 -3.036 4.823 1.00 0.00 O ATOM 1354 CB GLU A 93 3.554 -0.769 4.141 1.00 0.00 C ATOM 1355 CG GLU A 93 4.229 0.329 3.337 1.00 0.00 C ATOM 1356 CD GLU A 93 5.608 0.675 3.864 1.00 0.00 C ATOM 1357 OE1 GLU A 93 6.389 -0.260 4.139 1.00 0.00 O ATOM 1358 OE2 GLU A 93 5.907 1.880 4.001 1.00 0.00 O ATOM 0 H GLU A 93 0.800 -0.564 4.464 1.00 0.00 H new ATOM 0 HA GLU A 93 2.636 -1.529 2.352 1.00 0.00 H new ATOM 0 HB2 GLU A 93 3.190 -0.350 5.079 1.00 0.00 H new ATOM 0 HB3 GLU A 93 4.294 -1.528 4.397 1.00 0.00 H new ATOM 0 HG2 GLU A 93 4.310 0.014 2.297 1.00 0.00 H new ATOM 0 HG3 GLU A 93 3.604 1.222 3.352 1.00 0.00 H new ATOM 1365 N LYS A 94 2.932 -3.799 3.495 1.00 0.00 N ATOM 1366 CA LYS A 94 2.811 -5.179 3.950 1.00 0.00 C ATOM 1367 C LYS A 94 3.277 -5.317 5.396 1.00 0.00 C ATOM 1368 O LYS A 94 4.325 -4.793 5.773 1.00 0.00 O ATOM 1369 CB LYS A 94 3.626 -6.109 3.049 1.00 0.00 C ATOM 1370 CG LYS A 94 3.758 -7.520 3.593 1.00 0.00 C ATOM 1371 CD LYS A 94 2.515 -8.347 3.308 1.00 0.00 C ATOM 1372 CE LYS A 94 2.846 -9.827 3.188 1.00 0.00 C ATOM 1373 NZ LYS A 94 3.442 -10.156 1.863 1.00 0.00 N ATOM 0 H LYS A 94 3.655 -3.650 2.791 1.00 0.00 H new ATOM 0 HA LYS A 94 1.760 -5.462 3.896 1.00 0.00 H new ATOM 0 HB2 LYS A 94 3.158 -6.150 2.065 1.00 0.00 H new ATOM 0 HB3 LYS A 94 4.622 -5.687 2.911 1.00 0.00 H new ATOM 0 HG2 LYS A 94 4.627 -8.003 3.147 1.00 0.00 H new ATOM 0 HG3 LYS A 94 3.932 -7.481 4.668 1.00 0.00 H new ATOM 0 HD2 LYS A 94 1.787 -8.199 4.106 1.00 0.00 H new ATOM 0 HD3 LYS A 94 2.050 -8.001 2.385 1.00 0.00 H new ATOM 0 HE2 LYS A 94 3.541 -10.109 3.979 1.00 0.00 H new ATOM 0 HE3 LYS A 94 1.940 -10.415 3.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 3.653 -11.173 1.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 2.769 -9.910 1.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 4.320 -9.614 1.733 1.00 0.00 H new ATOM 1387 N PHE A 95 2.493 -6.027 6.201 1.00 0.00 N ATOM 1388 CA PHE A 95 2.827 -6.235 7.605 1.00 0.00 C ATOM 1389 C PHE A 95 3.263 -7.676 7.853 1.00 0.00 C ATOM 1390 O PHE A 95 2.466 -8.606 7.732 1.00 0.00 O ATOM 1391 CB PHE A 95 1.627 -5.894 8.492 1.00 0.00 C ATOM 1392 CG PHE A 95 1.889 -6.095 9.957 1.00 0.00 C ATOM 1393 CD1 PHE A 95 2.000 -7.372 10.485 1.00 0.00 C ATOM 1394 CD2 PHE A 95 2.023 -5.009 10.806 1.00 0.00 C ATOM 1395 CE1 PHE A 95 2.240 -7.560 11.833 1.00 0.00 C ATOM 1396 CE2 PHE A 95 2.264 -5.191 12.155 1.00 0.00 C ATOM 1397 CZ PHE A 95 2.373 -6.468 12.669 1.00 0.00 C ATOM 0 H PHE A 95 1.622 -6.468 5.905 1.00 0.00 H new ATOM 0 HA PHE A 95 3.657 -5.574 7.857 1.00 0.00 H new ATOM 0 HB2 PHE A 95 1.342 -4.856 8.321 1.00 0.00 H new ATOM 0 HB3 PHE A 95 0.779 -6.510 8.195 1.00 0.00 H new ATOM 0 HD1 PHE A 95 1.898 -8.229 9.836 1.00 0.00 H new ATOM 0 HD2 PHE A 95 1.938 -4.008 10.409 1.00 0.00 H new ATOM 0 HE1 PHE A 95 2.324 -8.560 12.233 1.00 0.00 H new ATOM 0 HE2 PHE A 95 2.367 -4.335 12.806 1.00 0.00 H new ATOM 0 HZ PHE A 95 2.562 -6.613 13.722 1.00 0.00 H new ATOM 1407 N ILE A 96 4.534 -7.851 8.199 1.00 0.00 N ATOM 1408 CA ILE A 96 5.077 -9.177 8.464 1.00 0.00 C ATOM 1409 C ILE A 96 5.707 -9.246 9.851 1.00 0.00 C ATOM 1410 O ILE A 96 6.725 -8.606 10.115 1.00 0.00 O ATOM 1411 CB ILE A 96 6.131 -9.575 7.414 1.00 0.00 C ATOM 1412 CG1 ILE A 96 5.582 -9.359 6.002 1.00 0.00 C ATOM 1413 CG2 ILE A 96 6.553 -11.023 7.608 1.00 0.00 C ATOM 1414 CD1 ILE A 96 6.593 -9.637 4.911 1.00 0.00 C ATOM 0 H ILE A 96 5.207 -7.091 8.302 1.00 0.00 H new ATOM 0 HA ILE A 96 4.242 -9.876 8.411 1.00 0.00 H new ATOM 0 HB ILE A 96 7.009 -8.942 7.544 1.00 0.00 H new ATOM 0 HG12 ILE A 96 4.715 -10.003 5.856 1.00 0.00 H new ATOM 0 HG13 ILE A 96 5.234 -8.330 5.910 1.00 0.00 H new ATOM 0 HG21 ILE A 96 7.298 -11.288 6.858 1.00 0.00 H new ATOM 0 HG22 ILE A 96 6.980 -11.147 8.603 1.00 0.00 H new ATOM 0 HG23 ILE A 96 5.684 -11.673 7.502 1.00 0.00 H new ATOM 0 HD11 ILE A 96 6.135 -9.463 3.937 1.00 0.00 H new ATOM 0 HD12 ILE A 96 7.450 -8.975 5.032 1.00 0.00 H new ATOM 0 HD13 ILE A 96 6.923 -10.674 4.977 1.00 0.00 H new ATOM 1426 N ASP A 97 5.096 -10.029 10.734 1.00 0.00 N ATOM 1427 CA ASP A 97 5.598 -10.185 12.094 1.00 0.00 C ATOM 1428 C ASP A 97 6.773 -11.157 12.131 1.00 0.00 C ATOM 1429 O ASP A 97 7.912 -10.760 12.371 1.00 0.00 O ATOM 1430 CB ASP A 97 4.484 -10.677 13.019 1.00 0.00 C ATOM 1431 CG ASP A 97 5.000 -11.070 14.389 1.00 0.00 C ATOM 1432 OD1 ASP A 97 5.846 -11.985 14.463 1.00 0.00 O ATOM 1433 OD2 ASP A 97 4.556 -10.464 15.387 1.00 0.00 O ATOM 0 H ASP A 97 4.252 -10.565 10.532 1.00 0.00 H new ATOM 0 HA ASP A 97 5.944 -9.211 12.441 1.00 0.00 H new ATOM 0 HB2 ASP A 97 3.734 -9.894 13.128 1.00 0.00 H new ATOM 0 HB3 ASP A 97 3.988 -11.533 12.562 1.00 0.00 H new ATOM 1438 N ASN A 98 6.487 -12.433 11.893 1.00 0.00 N ATOM 1439 CA ASN A 98 7.520 -13.462 11.902 1.00 0.00 C ATOM 1440 C ASN A 98 8.650 -13.107 10.940 1.00 0.00 C ATOM 1441 O ASN A 98 8.445 -12.451 9.918 1.00 0.00 O ATOM 1442 CB ASN A 98 6.921 -14.818 11.524 1.00 0.00 C ATOM 1443 CG ASN A 98 6.157 -14.768 10.214 1.00 0.00 C ATOM 1444 OD1 ASN A 98 5.520 -13.765 9.892 1.00 0.00 O ATOM 1445 ND2 ASN A 98 6.218 -15.854 9.452 1.00 0.00 N ATOM 0 H ASN A 98 5.549 -12.779 11.692 1.00 0.00 H new ATOM 0 HA ASN A 98 7.930 -13.521 12.910 1.00 0.00 H new ATOM 0 HB2 ASN A 98 7.719 -15.556 11.448 1.00 0.00 H new ATOM 0 HB3 ASN A 98 6.253 -15.151 12.318 1.00 0.00 H new ATOM 0 HD21 ASN A 98 5.724 -15.879 8.560 1.00 0.00 H new ATOM 0 HD22 ASN A 98 6.758 -16.663 9.759 1.00 0.00 H new ATOM 1452 N PRO A 99 9.871 -13.551 11.272 1.00 0.00 N ATOM 1453 CA PRO A 99 11.057 -13.293 10.450 1.00 0.00 C ATOM 1454 C PRO A 99 11.029 -14.062 9.134 1.00 0.00 C ATOM 1455 O PRO A 99 11.939 -13.940 8.313 1.00 0.00 O ATOM 1456 CB PRO A 99 12.211 -13.781 11.330 1.00 0.00 C ATOM 1457 CG PRO A 99 11.598 -14.799 12.228 1.00 0.00 C ATOM 1458 CD PRO A 99 10.188 -14.338 12.475 1.00 0.00 C ATOM 0 HA PRO A 99 11.134 -12.244 10.164 1.00 0.00 H new ATOM 0 HB2 PRO A 99 13.011 -14.213 10.730 1.00 0.00 H new ATOM 0 HB3 PRO A 99 12.648 -12.961 11.901 1.00 0.00 H new ATOM 0 HG2 PRO A 99 11.611 -15.786 11.765 1.00 0.00 H new ATOM 0 HG3 PRO A 99 12.152 -14.879 13.163 1.00 0.00 H new ATOM 0 HD2 PRO A 99 9.506 -15.179 12.596 1.00 0.00 H new ATOM 0 HD3 PRO A 99 10.115 -13.735 13.380 1.00 0.00 H new ATOM 1466 N ARG A 100 9.979 -14.853 8.938 1.00 0.00 N ATOM 1467 CA ARG A 100 9.833 -15.642 7.721 1.00 0.00 C ATOM 1468 C ARG A 100 8.519 -15.318 7.017 1.00 0.00 C ATOM 1469 O ARG A 100 7.590 -14.788 7.627 1.00 0.00 O ATOM 1470 CB ARG A 100 9.895 -17.136 8.046 1.00 0.00 C ATOM 1471 CG ARG A 100 11.305 -17.705 8.031 1.00 0.00 C ATOM 1472 CD ARG A 100 11.752 -18.046 6.618 1.00 0.00 C ATOM 1473 NE ARG A 100 13.199 -17.931 6.459 1.00 0.00 N ATOM 1474 CZ ARG A 100 14.055 -18.888 6.801 1.00 0.00 C ATOM 1475 NH1 ARG A 100 13.611 -20.026 7.317 1.00 0.00 N ATOM 1476 NH2 ARG A 100 15.358 -18.708 6.626 1.00 0.00 N ATOM 0 H ARG A 100 9.217 -14.964 9.607 1.00 0.00 H new ATOM 0 HA ARG A 100 10.656 -15.388 7.052 1.00 0.00 H new ATOM 0 HB2 ARG A 100 9.455 -17.304 9.029 1.00 0.00 H new ATOM 0 HB3 ARG A 100 9.285 -17.681 7.326 1.00 0.00 H new ATOM 0 HG2 ARG A 100 11.995 -16.983 8.468 1.00 0.00 H new ATOM 0 HG3 ARG A 100 11.344 -18.600 8.652 1.00 0.00 H new ATOM 0 HD2 ARG A 100 11.440 -19.062 6.374 1.00 0.00 H new ATOM 0 HD3 ARG A 100 11.256 -17.382 5.911 1.00 0.00 H new ATOM 0 HE ARG A 100 13.573 -17.068 6.064 1.00 0.00 H new ATOM 0 HH11 ARG A 100 12.610 -20.168 7.452 1.00 0.00 H new ATOM 0 HH12 ARG A 100 14.270 -20.759 7.579 1.00 0.00 H new ATOM 0 HH21 ARG A 100 15.703 -17.834 6.229 1.00 0.00 H new ATOM 0 HH22 ARG A 100 16.014 -19.443 6.889 1.00 0.00 H new ATOM 1490 N HIS A 101 8.449 -15.639 5.729 1.00 0.00 N ATOM 1491 CA HIS A 101 7.248 -15.382 4.941 1.00 0.00 C ATOM 1492 C HIS A 101 6.078 -16.221 5.445 1.00 0.00 C ATOM 1493 O HIS A 101 6.218 -16.993 6.395 1.00 0.00 O ATOM 1494 CB HIS A 101 7.507 -15.681 3.465 1.00 0.00 C ATOM 1495 CG HIS A 101 8.083 -14.522 2.711 1.00 0.00 C ATOM 1496 ND1 HIS A 101 9.182 -14.633 1.885 1.00 0.00 N ATOM 1497 CD2 HIS A 101 7.705 -13.224 2.659 1.00 0.00 C ATOM 1498 CE1 HIS A 101 9.456 -13.452 1.360 1.00 0.00 C ATOM 1499 NE2 HIS A 101 8.574 -12.580 1.813 1.00 0.00 N ATOM 0 H HIS A 101 9.209 -16.077 5.209 1.00 0.00 H new ATOM 0 HA HIS A 101 6.990 -14.329 5.050 1.00 0.00 H new ATOM 0 HB2 HIS A 101 8.188 -16.528 3.389 1.00 0.00 H new ATOM 0 HB3 HIS A 101 6.571 -15.981 2.994 1.00 0.00 H new ATOM 0 HD2 HIS A 101 6.874 -12.777 3.185 1.00 0.00 H new ATOM 0 HE1 HIS A 101 10.264 -13.236 0.677 1.00 0.00 H new ATOM 0 HE2 HIS A 101 8.543 -11.589 1.573 1.00 0.00 H new ATOM 1508 N ILE A 102 4.925 -16.065 4.804 1.00 0.00 N ATOM 1509 CA ILE A 102 3.731 -16.809 5.187 1.00 0.00 C ATOM 1510 C ILE A 102 3.404 -17.890 4.162 1.00 0.00 C ATOM 1511 O ILE A 102 3.447 -19.081 4.467 1.00 0.00 O ATOM 1512 CB ILE A 102 2.513 -15.878 5.341 1.00 0.00 C ATOM 1513 CG1 ILE A 102 2.794 -14.805 6.395 1.00 0.00 C ATOM 1514 CG2 ILE A 102 1.277 -16.682 5.713 1.00 0.00 C ATOM 1515 CD1 ILE A 102 1.813 -13.655 6.363 1.00 0.00 C ATOM 0 H ILE A 102 4.792 -15.430 4.017 1.00 0.00 H new ATOM 0 HA ILE A 102 3.945 -17.276 6.148 1.00 0.00 H new ATOM 0 HB ILE A 102 2.328 -15.384 4.387 1.00 0.00 H new ATOM 0 HG12 ILE A 102 2.772 -15.264 7.384 1.00 0.00 H new ATOM 0 HG13 ILE A 102 3.802 -14.417 6.247 1.00 0.00 H new ATOM 0 HG21 ILE A 102 0.425 -16.011 5.818 1.00 0.00 H new ATOM 0 HG22 ILE A 102 1.069 -17.413 4.931 1.00 0.00 H new ATOM 0 HG23 ILE A 102 1.450 -17.200 6.656 1.00 0.00 H new ATOM 0 HD11 ILE A 102 2.073 -12.933 7.137 1.00 0.00 H new ATOM 0 HD12 ILE A 102 1.852 -13.171 5.387 1.00 0.00 H new ATOM 0 HD13 ILE A 102 0.806 -14.031 6.542 1.00 0.00 H new ATOM 1527 N SER A 103 3.079 -17.465 2.945 1.00 0.00 N ATOM 1528 CA SER A 103 2.743 -18.396 1.875 1.00 0.00 C ATOM 1529 C SER A 103 1.460 -19.156 2.199 1.00 0.00 C ATOM 1530 O SER A 103 1.361 -20.359 1.961 1.00 0.00 O ATOM 1531 CB SER A 103 3.890 -19.383 1.650 1.00 0.00 C ATOM 1532 OG SER A 103 3.822 -19.958 0.356 1.00 0.00 O ATOM 0 H SER A 103 3.041 -16.482 2.676 1.00 0.00 H new ATOM 0 HA SER A 103 2.584 -17.820 0.963 1.00 0.00 H new ATOM 0 HB2 SER A 103 4.844 -18.871 1.774 1.00 0.00 H new ATOM 0 HB3 SER A 103 3.850 -20.170 2.403 1.00 0.00 H new ATOM 0 HG SER A 103 2.940 -20.364 0.224 1.00 0.00 H new ATOM 1538 N GLY A 104 0.479 -18.443 2.744 1.00 0.00 N ATOM 1539 CA GLY A 104 -0.785 -19.065 3.093 1.00 0.00 C ATOM 1540 C GLY A 104 -1.956 -18.454 2.349 1.00 0.00 C ATOM 1541 O GLY A 104 -2.655 -17.579 2.861 1.00 0.00 O ATOM 0 H GLY A 104 0.537 -17.446 2.950 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -0.735 -20.131 2.873 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -0.950 -18.969 4.166 1.00 0.00 H new ATOM 1545 N PRO A 105 -2.183 -18.918 1.111 1.00 0.00 N ATOM 1546 CA PRO A 105 -3.277 -18.424 0.270 1.00 0.00 C ATOM 1547 C PRO A 105 -4.646 -18.853 0.787 1.00 0.00 C ATOM 1548 O PRO A 105 -4.829 -19.992 1.217 1.00 0.00 O ATOM 1549 CB PRO A 105 -2.995 -19.066 -1.091 1.00 0.00 C ATOM 1550 CG PRO A 105 -2.212 -20.293 -0.776 1.00 0.00 C ATOM 1551 CD PRO A 105 -1.390 -19.960 0.438 1.00 0.00 C ATOM 0 HA PRO A 105 -3.312 -17.335 0.245 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -3.920 -19.310 -1.613 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -2.432 -18.392 -1.737 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -2.872 -21.138 -0.580 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -1.574 -20.575 -1.614 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -1.246 -20.831 1.077 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -0.399 -19.597 0.165 1.00 0.00 H new ATOM 1559 N SER A 106 -5.605 -17.933 0.743 1.00 0.00 N ATOM 1560 CA SER A 106 -6.957 -18.216 1.210 1.00 0.00 C ATOM 1561 C SER A 106 -7.894 -18.479 0.036 1.00 0.00 C ATOM 1562 O SER A 106 -7.475 -18.470 -1.122 1.00 0.00 O ATOM 1563 CB SER A 106 -7.484 -17.048 2.047 1.00 0.00 C ATOM 1564 OG SER A 106 -6.692 -16.852 3.205 1.00 0.00 O ATOM 0 H SER A 106 -5.471 -16.986 0.389 1.00 0.00 H new ATOM 0 HA SER A 106 -6.921 -19.112 1.830 1.00 0.00 H new ATOM 0 HB2 SER A 106 -7.487 -16.138 1.446 1.00 0.00 H new ATOM 0 HB3 SER A 106 -8.517 -17.241 2.337 1.00 0.00 H new ATOM 0 HG SER A 106 -7.048 -16.099 3.722 1.00 0.00 H new ATOM 1570 N SER A 107 -9.166 -18.713 0.343 1.00 0.00 N ATOM 1571 CA SER A 107 -10.164 -18.982 -0.686 1.00 0.00 C ATOM 1572 C SER A 107 -9.965 -18.065 -1.889 1.00 0.00 C ATOM 1573 O SER A 107 -9.358 -17.001 -1.779 1.00 0.00 O ATOM 1574 CB SER A 107 -11.573 -18.802 -0.119 1.00 0.00 C ATOM 1575 OG SER A 107 -12.032 -19.993 0.495 1.00 0.00 O ATOM 0 H SER A 107 -9.530 -18.722 1.296 1.00 0.00 H new ATOM 0 HA SER A 107 -10.042 -20.014 -1.015 1.00 0.00 H new ATOM 0 HB2 SER A 107 -11.575 -17.990 0.609 1.00 0.00 H new ATOM 0 HB3 SER A 107 -12.256 -18.515 -0.918 1.00 0.00 H new ATOM 0 HG SER A 107 -12.934 -19.851 0.851 1.00 0.00 H new ATOM 1581 N GLY A 108 -10.483 -18.486 -3.039 1.00 0.00 N ATOM 1582 CA GLY A 108 -10.353 -17.692 -4.246 1.00 0.00 C ATOM 1583 C GLY A 108 -9.706 -18.462 -5.380 1.00 0.00 C ATOM 1584 O GLY A 108 -10.391 -19.124 -6.160 1.00 0.00 O ATOM 0 H GLY A 108 -10.990 -19.363 -3.156 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -11.339 -17.350 -4.560 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -9.760 -16.803 -4.030 1.00 0.00 H new TER 1588 GLY A 108