USER MOD reduce.3.24.130724 H: found=0, std=0, add=908, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 908 hydrogens (12 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 102 TYR OH : rot 22:sc= 0.588 USER MOD Set 1.2: A 106 GLN : amide:sc= 0.52 K(o=1.1,f=0.32) USER MOD Set 2.1: A 55 SER OG : rot 15:sc= 0.905 USER MOD Set 2.2: A 99 CYS SG : rot 79:sc= 0.21 USER MOD Single : A 1 ATP O2' : rot -10:sc= 0.475 USER MOD Single : A 1 ATP O3' : rot -69:sc= 1.66 USER MOD Single : A 25 SER OG : rot 180:sc= 0.181 USER MOD Single : A 29 GLN : amide:sc= -1.33! K(o=-1.3!,f=0) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 34 HIS : no HD1:sc= 0 X(o=0,f=-0.0034) USER MOD Single : A 35 SER OG : rot 180:sc= -0.0969 USER MOD Single : A 42 HIS : no HD1:sc= -2.91! K(o=-2.9!,f=-1.2) USER MOD Single : A 43 ASN : amide:sc= -0.0189 K(o=-0.019,f=-2!) USER MOD Single : A 47 SER OG : rot 180:sc= 0.00188 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 GLN : amide:sc= -0.368 K(o=-0.37,f=-3.1!) USER MOD Single : A 64 SER OG : rot -137:sc= -1.18! USER MOD Single : A 68 THR OG1 : rot 80:sc= 1.35 USER MOD Single : A 75 SER OG : rot -42:sc= 0.656 USER MOD Single : A 85 LYS NZ :NH3+ -154:sc= -6.04! (180deg=-7.29!) USER MOD Single : A 88 GLN : amide:sc= -0.0349 K(o=-0.035,f=-2!) USER MOD Single : A 92 TYR OH : rot 165:sc= 0 USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 SER OG : rot 160:sc= -0.431 USER MOD Single : A 100 HIS : no HE2:sc= -1.08 K(o=-1.1,f=-3.9!) USER MOD Single : A 105 TYR OH : rot 180:sc=-0.00299 USER MOD Single : A 107 GLN : amide:sc= -0.472 K(o=-0.47,f=-2) USER MOD Single : A 109 GLN : amide:sc= -1.6! K(o=-1.6!,f=-0.013) USER MOD Single : A 112 THR OG1 : rot -160:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 GLN : amide:sc= -6.03! C(o=-6!,f=-17!) USER MOD Single : A 120 SER OG : rot 17:sc= -0.141 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0.00666 USER MOD Single : A 133 THR OG1 : rot -55:sc= 0.71 USER MOD Single : A 137 GLN : amide:sc= -11.9! C(o=-12!,f=-5.5!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 17 3.124 -5.187 -7.110 1.00 0.00 N ATOM 2 CA GLY A 17 3.416 -6.237 -6.093 1.00 0.00 C ATOM 3 C GLY A 17 2.674 -7.523 -6.459 1.00 0.00 C ATOM 4 O GLY A 17 2.518 -8.414 -5.648 1.00 0.00 O ATOM 0 HA2 GLY A 17 4.489 -6.424 -6.046 1.00 0.00 H new ATOM 0 HA3 GLY A 17 3.109 -5.896 -5.104 1.00 0.00 H new ATOM 10 N ALA A 18 2.213 -7.628 -7.676 1.00 0.00 N ATOM 11 CA ALA A 18 1.482 -8.857 -8.093 1.00 0.00 C ATOM 12 C ALA A 18 1.343 -8.865 -9.624 1.00 0.00 C ATOM 13 O ALA A 18 1.331 -7.823 -10.248 1.00 0.00 O ATOM 14 CB ALA A 18 0.092 -8.856 -7.445 1.00 0.00 C ATOM 0 H ALA A 18 2.311 -6.915 -8.399 1.00 0.00 H new ATOM 0 HA ALA A 18 2.029 -9.745 -7.776 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -0.450 -9.753 -7.745 1.00 0.00 H new ATOM 0 HB2 ALA A 18 0.196 -8.841 -6.360 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -0.460 -7.973 -7.768 1.00 0.00 H new ATOM 20 N PRO A 19 1.236 -10.026 -10.230 1.00 0.00 N ATOM 21 CA PRO A 19 1.092 -10.145 -11.707 1.00 0.00 C ATOM 22 C PRO A 19 0.231 -9.025 -12.303 1.00 0.00 C ATOM 23 O PRO A 19 -0.538 -8.386 -11.612 1.00 0.00 O ATOM 24 CB PRO A 19 0.415 -11.504 -11.875 1.00 0.00 C ATOM 25 CG PRO A 19 0.941 -12.331 -10.742 1.00 0.00 C ATOM 26 CD PRO A 19 1.237 -11.356 -9.586 1.00 0.00 C ATOM 0 HA PRO A 19 2.047 -10.062 -12.226 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -0.670 -11.414 -11.830 1.00 0.00 H new ATOM 0 HB3 PRO A 19 0.658 -11.952 -12.839 1.00 0.00 H new ATOM 0 HG2 PRO A 19 0.211 -13.082 -10.439 1.00 0.00 H new ATOM 0 HG3 PRO A 19 1.843 -12.866 -11.039 1.00 0.00 H new ATOM 0 HD2 PRO A 19 0.480 -11.422 -8.805 1.00 0.00 H new ATOM 0 HD3 PRO A 19 2.197 -11.572 -9.118 1.00 0.00 H new ATOM 34 N GLU A 20 0.354 -8.783 -13.579 1.00 0.00 N ATOM 35 CA GLU A 20 -0.456 -7.707 -14.216 1.00 0.00 C ATOM 36 C GLU A 20 -0.497 -7.928 -15.730 1.00 0.00 C ATOM 37 O GLU A 20 0.438 -8.434 -16.318 1.00 0.00 O ATOM 38 CB GLU A 20 0.174 -6.345 -13.915 1.00 0.00 C ATOM 39 CG GLU A 20 1.675 -6.390 -14.221 1.00 0.00 C ATOM 40 CD GLU A 20 2.406 -7.136 -13.102 1.00 0.00 C ATOM 41 OE1 GLU A 20 2.451 -6.615 -12.001 1.00 0.00 O ATOM 42 OE2 GLU A 20 2.908 -8.216 -13.367 1.00 0.00 O ATOM 0 H GLU A 20 0.981 -9.284 -14.208 1.00 0.00 H new ATOM 0 HA GLU A 20 -1.470 -7.732 -13.817 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -0.306 -5.571 -14.514 1.00 0.00 H new ATOM 0 HB3 GLU A 20 0.014 -6.083 -12.869 1.00 0.00 H new ATOM 0 HG2 GLU A 20 1.847 -6.887 -15.176 1.00 0.00 H new ATOM 0 HG3 GLU A 20 2.068 -5.377 -14.314 1.00 0.00 H new ATOM 49 N GLY A 21 -1.573 -7.551 -16.364 1.00 0.00 N ATOM 50 CA GLY A 21 -1.672 -7.739 -17.839 1.00 0.00 C ATOM 51 C GLY A 21 -0.558 -6.950 -18.531 1.00 0.00 C ATOM 52 O GLY A 21 0.187 -6.229 -17.896 1.00 0.00 O ATOM 0 H GLY A 21 -2.387 -7.121 -15.925 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -1.591 -8.797 -18.088 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -2.646 -7.402 -18.195 1.00 0.00 H new ATOM 56 N PRO A 22 -0.447 -7.088 -19.826 1.00 0.00 N ATOM 57 CA PRO A 22 0.593 -6.379 -20.627 1.00 0.00 C ATOM 58 C PRO A 22 0.257 -4.894 -20.821 1.00 0.00 C ATOM 59 O PRO A 22 -0.831 -4.449 -20.511 1.00 0.00 O ATOM 60 CB PRO A 22 0.574 -7.126 -21.967 1.00 0.00 C ATOM 61 CG PRO A 22 -0.829 -7.628 -22.098 1.00 0.00 C ATOM 62 CD PRO A 22 -1.303 -7.938 -20.673 1.00 0.00 C ATOM 0 HA PRO A 22 1.568 -6.385 -20.141 1.00 0.00 H new ATOM 0 HB2 PRO A 22 0.838 -6.466 -22.793 1.00 0.00 H new ATOM 0 HB3 PRO A 22 1.291 -7.947 -21.974 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -1.468 -6.881 -22.568 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -0.867 -8.519 -22.724 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -2.359 -7.700 -20.542 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -1.182 -8.994 -20.432 1.00 0.00 H new ATOM 70 N GLY A 23 1.182 -4.128 -21.330 1.00 0.00 N ATOM 71 CA GLY A 23 0.915 -2.677 -21.542 1.00 0.00 C ATOM 72 C GLY A 23 2.232 -1.954 -21.836 1.00 0.00 C ATOM 73 O GLY A 23 3.288 -2.554 -21.849 1.00 0.00 O ATOM 0 H GLY A 23 2.111 -4.444 -21.608 1.00 0.00 H new ATOM 0 HA2 GLY A 23 0.220 -2.541 -22.371 1.00 0.00 H new ATOM 0 HA3 GLY A 23 0.443 -2.250 -20.657 1.00 0.00 H new ATOM 77 N PRO A 24 2.165 -0.670 -22.070 1.00 0.00 N ATOM 78 CA PRO A 24 3.368 0.161 -22.371 1.00 0.00 C ATOM 79 C PRO A 24 4.202 0.440 -21.114 1.00 0.00 C ATOM 80 O PRO A 24 3.885 1.311 -20.328 1.00 0.00 O ATOM 81 CB PRO A 24 2.769 1.456 -22.933 1.00 0.00 C ATOM 82 CG PRO A 24 1.433 1.573 -22.270 1.00 0.00 C ATOM 83 CD PRO A 24 0.930 0.137 -22.075 1.00 0.00 C ATOM 0 HA PRO A 24 4.054 -0.333 -23.059 1.00 0.00 H new ATOM 0 HB2 PRO A 24 3.400 2.315 -22.707 1.00 0.00 H new ATOM 0 HB3 PRO A 24 2.671 1.409 -24.018 1.00 0.00 H new ATOM 0 HG2 PRO A 24 1.516 2.090 -21.314 1.00 0.00 H new ATOM 0 HG3 PRO A 24 0.741 2.148 -22.885 1.00 0.00 H new ATOM 0 HD2 PRO A 24 0.378 0.030 -21.141 1.00 0.00 H new ATOM 0 HD3 PRO A 24 0.258 -0.164 -22.879 1.00 0.00 H new ATOM 91 N SER A 25 5.264 -0.292 -20.920 1.00 0.00 N ATOM 92 CA SER A 25 6.115 -0.068 -19.718 1.00 0.00 C ATOM 93 C SER A 25 7.485 -0.714 -19.934 1.00 0.00 C ATOM 94 O SER A 25 7.843 -1.076 -21.037 1.00 0.00 O ATOM 95 CB SER A 25 5.443 -0.695 -18.494 1.00 0.00 C ATOM 96 OG SER A 25 6.226 -0.434 -17.339 1.00 0.00 O ATOM 0 H SER A 25 5.579 -1.036 -21.542 1.00 0.00 H new ATOM 0 HA SER A 25 6.240 1.003 -19.556 1.00 0.00 H new ATOM 0 HB2 SER A 25 4.441 -0.286 -18.367 1.00 0.00 H new ATOM 0 HB3 SER A 25 5.333 -1.770 -18.637 1.00 0.00 H new ATOM 0 HG SER A 25 5.795 -0.834 -16.555 1.00 0.00 H new ATOM 102 N GLY A 26 8.254 -0.861 -18.890 1.00 0.00 N ATOM 103 CA GLY A 26 9.599 -1.483 -19.038 1.00 0.00 C ATOM 104 C GLY A 26 10.402 -1.272 -17.752 1.00 0.00 C ATOM 105 O GLY A 26 11.507 -1.758 -17.613 1.00 0.00 O ATOM 0 H GLY A 26 8.009 -0.577 -17.941 1.00 0.00 H new ATOM 0 HA2 GLY A 26 9.498 -2.548 -19.246 1.00 0.00 H new ATOM 0 HA3 GLY A 26 10.125 -1.041 -19.885 1.00 0.00 H new ATOM 109 N GLY A 27 9.856 -0.552 -16.812 1.00 0.00 N ATOM 110 CA GLY A 27 10.588 -0.311 -15.537 1.00 0.00 C ATOM 111 C GLY A 27 9.977 0.892 -14.816 1.00 0.00 C ATOM 112 O GLY A 27 10.290 1.170 -13.676 1.00 0.00 O ATOM 0 H GLY A 27 8.934 -0.120 -16.871 1.00 0.00 H new ATOM 0 HA2 GLY A 27 10.534 -1.195 -14.902 1.00 0.00 H new ATOM 0 HA3 GLY A 27 11.643 -0.129 -15.740 1.00 0.00 H new ATOM 116 N ALA A 28 9.106 1.609 -15.473 1.00 0.00 N ATOM 117 CA ALA A 28 8.475 2.793 -14.825 1.00 0.00 C ATOM 118 C ALA A 28 7.481 2.323 -13.761 1.00 0.00 C ATOM 119 O ALA A 28 6.969 3.107 -12.987 1.00 0.00 O ATOM 120 CB ALA A 28 7.739 3.621 -15.880 1.00 0.00 C ATOM 0 H ALA A 28 8.805 1.426 -16.430 1.00 0.00 H new ATOM 0 HA ALA A 28 9.246 3.404 -14.357 1.00 0.00 H new ATOM 0 HB1 ALA A 28 7.277 4.487 -15.406 1.00 0.00 H new ATOM 0 HB2 ALA A 28 8.447 3.957 -16.638 1.00 0.00 H new ATOM 0 HB3 ALA A 28 6.968 3.010 -16.349 1.00 0.00 H new ATOM 126 N GLN A 29 7.203 1.049 -13.717 1.00 0.00 N ATOM 127 CA GLN A 29 6.242 0.530 -12.703 1.00 0.00 C ATOM 128 C GLN A 29 6.898 0.549 -11.322 1.00 0.00 C ATOM 129 O GLN A 29 6.444 -0.097 -10.399 1.00 0.00 O ATOM 130 CB GLN A 29 5.848 -0.904 -13.061 1.00 0.00 C ATOM 131 CG GLN A 29 7.110 -1.737 -13.296 1.00 0.00 C ATOM 132 CD GLN A 29 6.724 -3.203 -13.500 1.00 0.00 C ATOM 133 OE1 GLN A 29 7.578 -4.053 -13.653 1.00 0.00 O ATOM 134 NE2 GLN A 29 5.462 -3.537 -13.509 1.00 0.00 N ATOM 0 H GLN A 29 7.600 0.345 -14.339 1.00 0.00 H new ATOM 0 HA GLN A 29 5.352 1.159 -12.691 1.00 0.00 H new ATOM 0 HB2 GLN A 29 5.256 -1.341 -12.257 1.00 0.00 H new ATOM 0 HB3 GLN A 29 5.225 -0.909 -13.955 1.00 0.00 H new ATOM 0 HG2 GLN A 29 7.646 -1.366 -14.170 1.00 0.00 H new ATOM 0 HG3 GLN A 29 7.784 -1.643 -12.445 1.00 0.00 H new ATOM 0 HE21 GLN A 29 4.745 -2.823 -13.381 1.00 0.00 H new ATOM 0 HE22 GLN A 29 5.193 -4.512 -13.644 1.00 0.00 H new ATOM 143 N GLY A 30 7.965 1.286 -11.171 1.00 0.00 N ATOM 144 CA GLY A 30 8.649 1.346 -9.849 1.00 0.00 C ATOM 145 C GLY A 30 9.538 2.590 -9.790 1.00 0.00 C ATOM 146 O GLY A 30 10.145 2.884 -8.780 1.00 0.00 O ATOM 0 H GLY A 30 8.392 1.849 -11.907 1.00 0.00 H new ATOM 0 HA2 GLY A 30 7.911 1.375 -9.047 1.00 0.00 H new ATOM 0 HA3 GLY A 30 9.250 0.449 -9.697 1.00 0.00 H new ATOM 150 N GLY A 31 9.619 3.324 -10.867 1.00 0.00 N ATOM 151 CA GLY A 31 10.468 4.548 -10.871 1.00 0.00 C ATOM 152 C GLY A 31 10.779 4.948 -12.315 1.00 0.00 C ATOM 153 O GLY A 31 10.173 5.846 -12.864 1.00 0.00 O ATOM 0 H GLY A 31 9.134 3.129 -11.743 1.00 0.00 H new ATOM 0 HA2 GLY A 31 9.954 5.362 -10.360 1.00 0.00 H new ATOM 0 HA3 GLY A 31 11.394 4.363 -10.326 1.00 0.00 H new ATOM 157 N SER A 32 11.719 4.288 -12.934 1.00 0.00 N ATOM 158 CA SER A 32 12.067 4.631 -14.342 1.00 0.00 C ATOM 159 C SER A 32 13.056 3.599 -14.889 1.00 0.00 C ATOM 160 O SER A 32 13.790 2.976 -14.148 1.00 0.00 O ATOM 161 CB SER A 32 12.703 6.021 -14.386 1.00 0.00 C ATOM 162 OG SER A 32 13.812 6.062 -13.499 1.00 0.00 O ATOM 0 H SER A 32 12.261 3.526 -12.526 1.00 0.00 H new ATOM 0 HA SER A 32 11.163 4.626 -14.951 1.00 0.00 H new ATOM 0 HB2 SER A 32 13.026 6.253 -15.401 1.00 0.00 H new ATOM 0 HB3 SER A 32 11.970 6.777 -14.104 1.00 0.00 H new ATOM 0 HG SER A 32 14.221 6.952 -13.528 1.00 0.00 H new ATOM 168 N ILE A 33 13.081 3.414 -16.180 1.00 0.00 N ATOM 169 CA ILE A 33 14.023 2.423 -16.772 1.00 0.00 C ATOM 170 C ILE A 33 15.431 2.667 -16.224 1.00 0.00 C ATOM 171 O ILE A 33 16.168 1.742 -15.948 1.00 0.00 O ATOM 172 CB ILE A 33 14.035 2.577 -18.294 1.00 0.00 C ATOM 173 CG1 ILE A 33 14.963 1.525 -18.905 1.00 0.00 C ATOM 174 CG2 ILE A 33 14.537 3.974 -18.663 1.00 0.00 C ATOM 175 CD1 ILE A 33 14.767 1.491 -20.422 1.00 0.00 C ATOM 0 H ILE A 33 12.490 3.906 -16.850 1.00 0.00 H new ATOM 0 HA ILE A 33 13.701 1.415 -16.511 1.00 0.00 H new ATOM 0 HB ILE A 33 13.025 2.441 -18.680 1.00 0.00 H new ATOM 0 HG12 ILE A 33 16.001 1.758 -18.667 1.00 0.00 H new ATOM 0 HG13 ILE A 33 14.750 0.545 -18.478 1.00 0.00 H new ATOM 0 HG21 ILE A 33 14.545 4.083 -19.748 1.00 0.00 H new ATOM 0 HG22 ILE A 33 13.877 4.724 -18.228 1.00 0.00 H new ATOM 0 HG23 ILE A 33 15.547 4.111 -18.277 1.00 0.00 H new ATOM 0 HD11 ILE A 33 15.428 0.742 -20.858 1.00 0.00 H new ATOM 0 HD12 ILE A 33 13.732 1.238 -20.649 1.00 0.00 H new ATOM 0 HD13 ILE A 33 15.002 2.469 -20.841 1.00 0.00 H new ATOM 187 N HIS A 34 15.809 3.906 -16.064 1.00 0.00 N ATOM 188 CA HIS A 34 17.169 4.207 -15.534 1.00 0.00 C ATOM 189 C HIS A 34 17.172 4.038 -14.014 1.00 0.00 C ATOM 190 O HIS A 34 16.930 4.971 -13.275 1.00 0.00 O ATOM 191 CB HIS A 34 17.546 5.647 -15.888 1.00 0.00 C ATOM 192 CG HIS A 34 18.953 5.922 -15.435 1.00 0.00 C ATOM 193 ND1 HIS A 34 20.053 5.341 -16.046 1.00 0.00 N ATOM 194 CD2 HIS A 34 19.456 6.714 -14.433 1.00 0.00 C ATOM 195 CE1 HIS A 34 21.153 5.788 -15.411 1.00 0.00 C ATOM 196 NE2 HIS A 34 20.845 6.628 -14.420 1.00 0.00 N ATOM 0 H HIS A 34 15.235 4.722 -16.277 1.00 0.00 H new ATOM 0 HA HIS A 34 17.892 3.522 -15.977 1.00 0.00 H new ATOM 0 HB2 HIS A 34 17.462 5.802 -16.964 1.00 0.00 H new ATOM 0 HB3 HIS A 34 16.856 6.343 -15.410 1.00 0.00 H new ATOM 0 HD2 HIS A 34 18.864 7.313 -13.757 1.00 0.00 H new ATOM 0 HE1 HIS A 34 22.161 5.502 -15.672 1.00 0.00 H new ATOM 0 HE2 HIS A 34 21.489 7.104 -13.789 1.00 0.00 H new ATOM 204 N SER A 35 17.446 2.853 -13.540 1.00 0.00 N ATOM 205 CA SER A 35 17.466 2.625 -12.068 1.00 0.00 C ATOM 206 C SER A 35 18.327 3.698 -11.397 1.00 0.00 C ATOM 207 O SER A 35 18.915 4.535 -12.053 1.00 0.00 O ATOM 208 CB SER A 35 18.051 1.243 -11.773 1.00 0.00 C ATOM 209 OG SER A 35 17.909 0.954 -10.390 1.00 0.00 O ATOM 0 H SER A 35 17.657 2.033 -14.109 1.00 0.00 H new ATOM 0 HA SER A 35 16.449 2.679 -11.679 1.00 0.00 H new ATOM 0 HB2 SER A 35 17.540 0.486 -12.368 1.00 0.00 H new ATOM 0 HB3 SER A 35 19.103 1.214 -12.055 1.00 0.00 H new ATOM 0 HG SER A 35 18.282 0.068 -10.201 1.00 0.00 H new ATOM 215 N GLY A 36 18.406 3.680 -10.095 1.00 0.00 N ATOM 216 CA GLY A 36 19.229 4.700 -9.385 1.00 0.00 C ATOM 217 C GLY A 36 19.226 4.404 -7.884 1.00 0.00 C ATOM 218 O GLY A 36 18.242 3.950 -7.333 1.00 0.00 O ATOM 0 H GLY A 36 17.937 3.004 -9.492 1.00 0.00 H new ATOM 0 HA2 GLY A 36 20.250 4.689 -9.767 1.00 0.00 H new ATOM 0 HA3 GLY A 36 18.831 5.697 -9.570 1.00 0.00 H new ATOM 222 N ARG A 37 20.319 4.658 -7.218 1.00 0.00 N ATOM 223 CA ARG A 37 20.377 4.392 -5.752 1.00 0.00 C ATOM 224 C ARG A 37 19.495 5.405 -5.019 1.00 0.00 C ATOM 225 O ARG A 37 19.628 6.600 -5.198 1.00 0.00 O ATOM 226 CB ARG A 37 21.824 4.531 -5.263 1.00 0.00 C ATOM 227 CG ARG A 37 22.746 3.576 -6.044 1.00 0.00 C ATOM 228 CD ARG A 37 22.698 2.173 -5.429 1.00 0.00 C ATOM 229 NE ARG A 37 23.100 2.242 -3.995 1.00 0.00 N ATOM 230 CZ ARG A 37 23.524 1.171 -3.383 1.00 0.00 C ATOM 231 NH1 ARG A 37 23.598 0.038 -4.025 1.00 0.00 N ATOM 232 NH2 ARG A 37 23.876 1.233 -2.127 1.00 0.00 N ATOM 0 H ARG A 37 21.174 5.038 -7.625 1.00 0.00 H new ATOM 0 HA ARG A 37 20.021 3.382 -5.551 1.00 0.00 H new ATOM 0 HB2 ARG A 37 22.161 5.559 -5.392 1.00 0.00 H new ATOM 0 HB3 ARG A 37 21.878 4.309 -4.197 1.00 0.00 H new ATOM 0 HG2 ARG A 37 22.437 3.534 -7.088 1.00 0.00 H new ATOM 0 HG3 ARG A 37 23.769 3.953 -6.029 1.00 0.00 H new ATOM 0 HD2 ARG A 37 21.693 1.761 -5.516 1.00 0.00 H new ATOM 0 HD3 ARG A 37 23.365 1.504 -5.972 1.00 0.00 H new ATOM 0 HE ARG A 37 23.043 3.128 -3.492 1.00 0.00 H new ATOM 0 HH11 ARG A 37 23.324 -0.011 -5.006 1.00 0.00 H new ATOM 0 HH12 ARG A 37 23.930 -0.799 -3.546 1.00 0.00 H new ATOM 0 HH21 ARG A 37 23.819 2.119 -1.625 1.00 0.00 H new ATOM 0 HH22 ARG A 37 24.208 0.396 -1.648 1.00 0.00 H new ATOM 246 N ILE A 38 18.591 4.941 -4.193 1.00 0.00 N ATOM 247 CA ILE A 38 17.696 5.881 -3.446 1.00 0.00 C ATOM 248 C ILE A 38 17.438 5.321 -2.047 1.00 0.00 C ATOM 249 O ILE A 38 16.592 4.473 -1.849 1.00 0.00 O ATOM 250 CB ILE A 38 16.369 6.029 -4.206 1.00 0.00 C ATOM 251 CG1 ILE A 38 16.675 6.507 -5.628 1.00 0.00 C ATOM 252 CG2 ILE A 38 15.457 7.050 -3.504 1.00 0.00 C ATOM 253 CD1 ILE A 38 15.376 6.870 -6.353 1.00 0.00 C ATOM 0 H ILE A 38 18.433 3.951 -4.003 1.00 0.00 H new ATOM 0 HA ILE A 38 18.170 6.859 -3.361 1.00 0.00 H new ATOM 0 HB ILE A 38 15.855 5.068 -4.230 1.00 0.00 H new ATOM 0 HG12 ILE A 38 17.336 7.373 -5.594 1.00 0.00 H new ATOM 0 HG13 ILE A 38 17.201 5.726 -6.177 1.00 0.00 H new ATOM 0 HG21 ILE A 38 14.522 7.142 -4.056 1.00 0.00 H new ATOM 0 HG22 ILE A 38 15.248 6.713 -2.489 1.00 0.00 H new ATOM 0 HG23 ILE A 38 15.955 8.019 -3.469 1.00 0.00 H new ATOM 0 HD11 ILE A 38 15.606 7.209 -7.363 1.00 0.00 H new ATOM 0 HD12 ILE A 38 14.730 5.994 -6.402 1.00 0.00 H new ATOM 0 HD13 ILE A 38 14.867 7.666 -5.810 1.00 0.00 H new ATOM 265 N ALA A 39 18.166 5.798 -1.074 1.00 0.00 N ATOM 266 CA ALA A 39 17.977 5.309 0.326 1.00 0.00 C ATOM 267 C ALA A 39 17.072 6.283 1.085 1.00 0.00 C ATOM 268 O ALA A 39 17.532 7.233 1.686 1.00 0.00 O ATOM 269 CB ALA A 39 19.338 5.231 1.020 1.00 0.00 C ATOM 0 H ALA A 39 18.888 6.509 -1.187 1.00 0.00 H new ATOM 0 HA ALA A 39 17.517 4.321 0.312 1.00 0.00 H new ATOM 0 HB1 ALA A 39 19.206 4.875 2.042 1.00 0.00 H new ATOM 0 HB2 ALA A 39 19.985 4.542 0.476 1.00 0.00 H new ATOM 0 HB3 ALA A 39 19.795 6.220 1.037 1.00 0.00 H new ATOM 275 N ALA A 40 15.783 6.056 1.053 1.00 0.00 N ATOM 276 CA ALA A 40 14.829 6.964 1.762 1.00 0.00 C ATOM 277 C ALA A 40 13.748 6.128 2.460 1.00 0.00 C ATOM 278 O ALA A 40 13.804 4.911 2.485 1.00 0.00 O ATOM 279 CB ALA A 40 14.189 7.914 0.738 1.00 0.00 C ATOM 0 H ALA A 40 15.347 5.275 0.563 1.00 0.00 H new ATOM 0 HA ALA A 40 15.359 7.549 2.514 1.00 0.00 H new ATOM 0 HB1 ALA A 40 13.492 8.580 1.246 1.00 0.00 H new ATOM 0 HB2 ALA A 40 14.967 8.504 0.253 1.00 0.00 H new ATOM 0 HB3 ALA A 40 13.654 7.333 -0.013 1.00 0.00 H new ATOM 285 N VAL A 41 12.773 6.776 3.039 1.00 0.00 N ATOM 286 CA VAL A 41 11.686 6.036 3.746 1.00 0.00 C ATOM 287 C VAL A 41 10.744 5.415 2.712 1.00 0.00 C ATOM 288 O VAL A 41 10.482 5.985 1.672 1.00 0.00 O ATOM 289 CB VAL A 41 10.901 7.008 4.634 1.00 0.00 C ATOM 290 CG1 VAL A 41 9.751 6.274 5.330 1.00 0.00 C ATOM 291 CG2 VAL A 41 11.832 7.603 5.695 1.00 0.00 C ATOM 0 H VAL A 41 12.682 7.792 3.053 1.00 0.00 H new ATOM 0 HA VAL A 41 12.120 5.250 4.364 1.00 0.00 H new ATOM 0 HB VAL A 41 10.496 7.805 4.010 1.00 0.00 H new ATOM 0 HG11 VAL A 41 9.200 6.974 5.958 1.00 0.00 H new ATOM 0 HG12 VAL A 41 9.081 5.854 4.580 1.00 0.00 H new ATOM 0 HG13 VAL A 41 10.153 5.471 5.948 1.00 0.00 H new ATOM 0 HG21 VAL A 41 11.271 8.294 6.325 1.00 0.00 H new ATOM 0 HG22 VAL A 41 12.242 6.802 6.310 1.00 0.00 H new ATOM 0 HG23 VAL A 41 12.646 8.138 5.206 1.00 0.00 H new ATOM 301 N HIS A 42 10.243 4.244 2.989 1.00 0.00 N ATOM 302 CA HIS A 42 9.324 3.564 2.027 1.00 0.00 C ATOM 303 C HIS A 42 8.374 2.638 2.795 1.00 0.00 C ATOM 304 O HIS A 42 8.768 1.965 3.727 1.00 0.00 O ATOM 305 CB HIS A 42 10.157 2.714 1.056 1.00 0.00 C ATOM 306 CG HIS A 42 10.684 3.559 -0.072 1.00 0.00 C ATOM 307 ND1 HIS A 42 10.179 3.463 -1.358 1.00 0.00 N ATOM 308 CD2 HIS A 42 11.681 4.500 -0.130 1.00 0.00 C ATOM 309 CE1 HIS A 42 10.868 4.322 -2.129 1.00 0.00 C ATOM 310 NE2 HIS A 42 11.795 4.981 -1.430 1.00 0.00 N ATOM 0 H HIS A 42 10.430 3.723 3.846 1.00 0.00 H new ATOM 0 HA HIS A 42 8.751 4.313 1.480 1.00 0.00 H new ATOM 0 HB2 HIS A 42 10.988 2.252 1.590 1.00 0.00 H new ATOM 0 HB3 HIS A 42 9.545 1.905 0.656 1.00 0.00 H new ATOM 0 HD2 HIS A 42 12.285 4.819 0.707 1.00 0.00 H new ATOM 0 HE1 HIS A 42 10.693 4.462 -3.185 1.00 0.00 H new ATOM 0 HE2 HIS A 42 12.447 5.686 -1.775 1.00 0.00 H new ATOM 318 N ASN A 43 7.135 2.575 2.392 1.00 0.00 N ATOM 319 CA ASN A 43 6.178 1.666 3.078 1.00 0.00 C ATOM 320 C ASN A 43 6.397 0.249 2.547 1.00 0.00 C ATOM 321 O ASN A 43 5.890 -0.116 1.505 1.00 0.00 O ATOM 322 CB ASN A 43 4.748 2.108 2.776 1.00 0.00 C ATOM 323 CG ASN A 43 4.458 3.419 3.506 1.00 0.00 C ATOM 324 OD1 ASN A 43 5.244 3.859 4.322 1.00 0.00 O ATOM 325 ND2 ASN A 43 3.357 4.065 3.248 1.00 0.00 N ATOM 0 H ASN A 43 6.745 3.113 1.618 1.00 0.00 H new ATOM 0 HA ASN A 43 6.339 1.694 4.156 1.00 0.00 H new ATOM 0 HB2 ASN A 43 4.615 2.240 1.702 1.00 0.00 H new ATOM 0 HB3 ASN A 43 4.043 1.339 3.092 1.00 0.00 H new ATOM 0 HD21 ASN A 43 3.154 4.940 3.731 1.00 0.00 H new ATOM 0 HD22 ASN A 43 2.697 3.696 2.563 1.00 0.00 H new ATOM 332 N VAL A 44 7.157 -0.552 3.246 1.00 0.00 N ATOM 333 CA VAL A 44 7.417 -1.947 2.767 1.00 0.00 C ATOM 334 C VAL A 44 6.345 -2.889 3.365 1.00 0.00 C ATOM 335 O VAL A 44 6.171 -2.921 4.568 1.00 0.00 O ATOM 336 CB VAL A 44 8.834 -2.377 3.205 1.00 0.00 C ATOM 337 CG1 VAL A 44 8.859 -2.768 4.684 1.00 0.00 C ATOM 338 CG2 VAL A 44 9.296 -3.574 2.368 1.00 0.00 C ATOM 0 H VAL A 44 7.609 -0.304 4.126 1.00 0.00 H new ATOM 0 HA VAL A 44 7.361 -1.996 1.680 1.00 0.00 H new ATOM 0 HB VAL A 44 9.503 -1.530 3.052 1.00 0.00 H new ATOM 0 HG11 VAL A 44 9.869 -3.066 4.964 1.00 0.00 H new ATOM 0 HG12 VAL A 44 8.550 -1.917 5.291 1.00 0.00 H new ATOM 0 HG13 VAL A 44 8.175 -3.600 4.852 1.00 0.00 H new ATOM 0 HG21 VAL A 44 10.296 -3.873 2.682 1.00 0.00 H new ATOM 0 HG22 VAL A 44 8.607 -4.406 2.512 1.00 0.00 H new ATOM 0 HG23 VAL A 44 9.314 -3.296 1.314 1.00 0.00 H new ATOM 348 N PRO A 45 5.611 -3.643 2.557 1.00 0.00 N ATOM 349 CA PRO A 45 4.550 -4.559 3.084 1.00 0.00 C ATOM 350 C PRO A 45 5.020 -5.427 4.254 1.00 0.00 C ATOM 351 O PRO A 45 6.135 -5.908 4.284 1.00 0.00 O ATOM 352 CB PRO A 45 4.197 -5.443 1.883 1.00 0.00 C ATOM 353 CG PRO A 45 4.501 -4.606 0.685 1.00 0.00 C ATOM 354 CD PRO A 45 5.687 -3.715 1.074 1.00 0.00 C ATOM 0 HA PRO A 45 3.710 -3.990 3.481 1.00 0.00 H new ATOM 0 HB2 PRO A 45 4.785 -6.361 1.882 1.00 0.00 H new ATOM 0 HB3 PRO A 45 3.147 -5.736 1.904 1.00 0.00 H new ATOM 0 HG2 PRO A 45 4.749 -5.231 -0.173 1.00 0.00 H new ATOM 0 HG3 PRO A 45 3.638 -4.003 0.402 1.00 0.00 H new ATOM 0 HD2 PRO A 45 6.633 -4.143 0.743 1.00 0.00 H new ATOM 0 HD3 PRO A 45 5.609 -2.726 0.622 1.00 0.00 H new ATOM 362 N LEU A 46 4.157 -5.639 5.208 1.00 0.00 N ATOM 363 CA LEU A 46 4.522 -6.489 6.373 1.00 0.00 C ATOM 364 C LEU A 46 4.702 -7.931 5.907 1.00 0.00 C ATOM 365 O LEU A 46 5.502 -8.679 6.433 1.00 0.00 O ATOM 366 CB LEU A 46 3.386 -6.469 7.397 1.00 0.00 C ATOM 367 CG LEU A 46 3.150 -5.039 7.941 1.00 0.00 C ATOM 368 CD1 LEU A 46 1.665 -4.856 8.243 1.00 0.00 C ATOM 369 CD2 LEU A 46 3.946 -4.805 9.232 1.00 0.00 C ATOM 0 H LEU A 46 3.211 -5.258 5.230 1.00 0.00 H new ATOM 0 HA LEU A 46 5.442 -6.108 6.816 1.00 0.00 H new ATOM 0 HB2 LEU A 46 2.471 -6.842 6.937 1.00 0.00 H new ATOM 0 HB3 LEU A 46 3.624 -7.140 8.222 1.00 0.00 H new ATOM 0 HG LEU A 46 3.481 -4.325 7.187 1.00 0.00 H new ATOM 0 HD11 LEU A 46 1.493 -3.850 8.627 1.00 0.00 H new ATOM 0 HD12 LEU A 46 1.088 -5.000 7.330 1.00 0.00 H new ATOM 0 HD13 LEU A 46 1.353 -5.587 8.989 1.00 0.00 H new ATOM 0 HD21 LEU A 46 3.763 -3.793 9.594 1.00 0.00 H new ATOM 0 HD22 LEU A 46 3.631 -5.524 9.989 1.00 0.00 H new ATOM 0 HD23 LEU A 46 5.010 -4.932 9.032 1.00 0.00 H new ATOM 381 N SER A 47 3.924 -8.325 4.946 1.00 0.00 N ATOM 382 CA SER A 47 3.981 -9.726 4.442 1.00 0.00 C ATOM 383 C SER A 47 5.366 -10.077 3.881 1.00 0.00 C ATOM 384 O SER A 47 5.801 -11.208 3.980 1.00 0.00 O ATOM 385 CB SER A 47 2.934 -9.893 3.340 1.00 0.00 C ATOM 386 OG SER A 47 3.033 -8.811 2.426 1.00 0.00 O ATOM 0 H SER A 47 3.240 -7.730 4.479 1.00 0.00 H new ATOM 0 HA SER A 47 3.781 -10.398 5.276 1.00 0.00 H new ATOM 0 HB2 SER A 47 3.086 -10.838 2.819 1.00 0.00 H new ATOM 0 HB3 SER A 47 1.935 -9.926 3.775 1.00 0.00 H new ATOM 0 HG SER A 47 2.363 -8.918 1.718 1.00 0.00 H new ATOM 392 N VAL A 48 6.055 -9.145 3.269 1.00 0.00 N ATOM 393 CA VAL A 48 7.396 -9.476 2.681 1.00 0.00 C ATOM 394 C VAL A 48 8.537 -9.145 3.655 1.00 0.00 C ATOM 395 O VAL A 48 9.681 -9.046 3.255 1.00 0.00 O ATOM 396 CB VAL A 48 7.601 -8.701 1.370 1.00 0.00 C ATOM 397 CG1 VAL A 48 6.380 -8.878 0.458 1.00 0.00 C ATOM 398 CG2 VAL A 48 7.822 -7.212 1.658 1.00 0.00 C ATOM 0 H VAL A 48 5.753 -8.178 3.150 1.00 0.00 H new ATOM 0 HA VAL A 48 7.416 -10.548 2.484 1.00 0.00 H new ATOM 0 HB VAL A 48 8.484 -9.097 0.868 1.00 0.00 H new ATOM 0 HG11 VAL A 48 6.535 -8.325 -0.469 1.00 0.00 H new ATOM 0 HG12 VAL A 48 6.245 -9.936 0.231 1.00 0.00 H new ATOM 0 HG13 VAL A 48 5.491 -8.499 0.962 1.00 0.00 H new ATOM 0 HG21 VAL A 48 7.966 -6.677 0.719 1.00 0.00 H new ATOM 0 HG22 VAL A 48 6.952 -6.809 2.176 1.00 0.00 H new ATOM 0 HG23 VAL A 48 8.706 -7.090 2.284 1.00 0.00 H new ATOM 408 N LEU A 49 8.262 -8.996 4.926 1.00 0.00 N ATOM 409 CA LEU A 49 9.364 -8.703 5.888 1.00 0.00 C ATOM 410 C LEU A 49 9.994 -10.026 6.319 1.00 0.00 C ATOM 411 O LEU A 49 9.308 -10.985 6.617 1.00 0.00 O ATOM 412 CB LEU A 49 8.819 -7.986 7.131 1.00 0.00 C ATOM 413 CG LEU A 49 8.461 -6.522 6.820 1.00 0.00 C ATOM 414 CD1 LEU A 49 7.880 -5.887 8.090 1.00 0.00 C ATOM 415 CD2 LEU A 49 9.710 -5.733 6.377 1.00 0.00 C ATOM 0 H LEU A 49 7.330 -9.064 5.335 1.00 0.00 H new ATOM 0 HA LEU A 49 10.100 -8.060 5.405 1.00 0.00 H new ATOM 0 HB2 LEU A 49 7.935 -8.509 7.497 1.00 0.00 H new ATOM 0 HB3 LEU A 49 9.562 -8.020 7.928 1.00 0.00 H new ATOM 0 HG LEU A 49 7.735 -6.494 6.008 1.00 0.00 H new ATOM 0 HD11 LEU A 49 7.619 -4.848 7.891 1.00 0.00 H new ATOM 0 HD12 LEU A 49 6.987 -6.433 8.394 1.00 0.00 H new ATOM 0 HD13 LEU A 49 8.620 -5.929 8.889 1.00 0.00 H new ATOM 0 HD21 LEU A 49 9.432 -4.701 6.163 1.00 0.00 H new ATOM 0 HD22 LEU A 49 10.453 -5.750 7.174 1.00 0.00 H new ATOM 0 HD23 LEU A 49 10.129 -6.189 5.480 1.00 0.00 H new ATOM 427 N ILE A 50 11.297 -10.084 6.348 1.00 0.00 N ATOM 428 CA ILE A 50 11.999 -11.343 6.750 1.00 0.00 C ATOM 429 C ILE A 50 12.533 -11.210 8.176 1.00 0.00 C ATOM 430 O ILE A 50 13.393 -10.396 8.457 1.00 0.00 O ATOM 431 CB ILE A 50 13.162 -11.588 5.794 1.00 0.00 C ATOM 432 CG1 ILE A 50 12.615 -11.708 4.372 1.00 0.00 C ATOM 433 CG2 ILE A 50 13.878 -12.884 6.178 1.00 0.00 C ATOM 434 CD1 ILE A 50 13.768 -11.692 3.368 1.00 0.00 C ATOM 0 H ILE A 50 11.914 -9.308 6.109 1.00 0.00 H new ATOM 0 HA ILE A 50 11.300 -12.178 6.709 1.00 0.00 H new ATOM 0 HB ILE A 50 13.868 -10.760 5.851 1.00 0.00 H new ATOM 0 HG12 ILE A 50 12.045 -12.631 4.269 1.00 0.00 H new ATOM 0 HG13 ILE A 50 11.930 -10.885 4.166 1.00 0.00 H new ATOM 0 HG21 ILE A 50 14.709 -13.057 5.494 1.00 0.00 H new ATOM 0 HG22 ILE A 50 14.258 -12.802 7.196 1.00 0.00 H new ATOM 0 HG23 ILE A 50 13.178 -13.718 6.118 1.00 0.00 H new ATOM 0 HD11 ILE A 50 13.371 -11.778 2.357 1.00 0.00 H new ATOM 0 HD12 ILE A 50 14.320 -10.757 3.463 1.00 0.00 H new ATOM 0 HD13 ILE A 50 14.436 -12.530 3.568 1.00 0.00 H new ATOM 446 N ARG A 51 12.027 -12.014 9.078 1.00 0.00 N ATOM 447 CA ARG A 51 12.490 -11.964 10.499 1.00 0.00 C ATOM 448 C ARG A 51 12.764 -13.391 11.004 1.00 0.00 C ATOM 449 O ARG A 51 11.863 -14.068 11.456 1.00 0.00 O ATOM 450 CB ARG A 51 11.378 -11.350 11.353 1.00 0.00 C ATOM 451 CG ARG A 51 11.316 -9.846 11.100 1.00 0.00 C ATOM 452 CD ARG A 51 10.278 -9.213 12.030 1.00 0.00 C ATOM 453 NE ARG A 51 10.159 -7.759 11.726 1.00 0.00 N ATOM 454 CZ ARG A 51 11.042 -6.920 12.195 1.00 0.00 C ATOM 455 NH1 ARG A 51 12.028 -7.354 12.932 1.00 0.00 N ATOM 456 NH2 ARG A 51 10.937 -5.646 11.929 1.00 0.00 N ATOM 0 H ARG A 51 11.306 -12.710 8.888 1.00 0.00 H new ATOM 0 HA ARG A 51 13.401 -11.369 10.567 1.00 0.00 H new ATOM 0 HB2 ARG A 51 10.421 -11.811 11.109 1.00 0.00 H new ATOM 0 HB3 ARG A 51 11.566 -11.545 12.409 1.00 0.00 H new ATOM 0 HG2 ARG A 51 12.295 -9.397 11.271 1.00 0.00 H new ATOM 0 HG3 ARG A 51 11.054 -9.652 10.060 1.00 0.00 H new ATOM 0 HD2 ARG A 51 9.313 -9.702 11.901 1.00 0.00 H new ATOM 0 HD3 ARG A 51 10.571 -9.355 13.070 1.00 0.00 H new ATOM 0 HE ARG A 51 9.388 -7.419 11.151 1.00 0.00 H new ATOM 0 HH11 ARG A 51 12.109 -8.349 13.141 1.00 0.00 H new ATOM 0 HH12 ARG A 51 12.718 -6.698 13.298 1.00 0.00 H new ATOM 0 HH21 ARG A 51 10.165 -5.307 11.355 1.00 0.00 H new ATOM 0 HH22 ARG A 51 11.627 -4.990 12.295 1.00 0.00 H new ATOM 470 N PRO A 52 13.997 -13.841 10.957 1.00 0.00 N ATOM 471 CA PRO A 52 14.384 -15.188 11.443 1.00 0.00 C ATOM 472 C PRO A 52 14.951 -15.137 12.866 1.00 0.00 C ATOM 473 O PRO A 52 15.795 -15.929 13.234 1.00 0.00 O ATOM 474 CB PRO A 52 15.480 -15.563 10.456 1.00 0.00 C ATOM 475 CG PRO A 52 16.212 -14.271 10.223 1.00 0.00 C ATOM 476 CD PRO A 52 15.176 -13.139 10.417 1.00 0.00 C ATOM 0 HA PRO A 52 13.549 -15.887 11.491 1.00 0.00 H new ATOM 0 HB2 PRO A 52 16.140 -16.329 10.864 1.00 0.00 H new ATOM 0 HB3 PRO A 52 15.065 -15.960 9.530 1.00 0.00 H new ATOM 0 HG2 PRO A 52 17.041 -14.163 10.923 1.00 0.00 H new ATOM 0 HG3 PRO A 52 16.636 -14.241 9.219 1.00 0.00 H new ATOM 0 HD2 PRO A 52 15.539 -12.376 11.106 1.00 0.00 H new ATOM 0 HD3 PRO A 52 14.949 -12.637 9.476 1.00 0.00 H new ATOM 484 N LEU A 53 14.514 -14.190 13.659 1.00 0.00 N ATOM 485 CA LEU A 53 15.049 -14.062 15.050 1.00 0.00 C ATOM 486 C LEU A 53 13.908 -13.692 16.015 1.00 0.00 C ATOM 487 O LEU A 53 13.664 -12.531 16.275 1.00 0.00 O ATOM 488 CB LEU A 53 16.114 -12.949 15.040 1.00 0.00 C ATOM 489 CG LEU A 53 17.123 -13.145 16.178 1.00 0.00 C ATOM 490 CD1 LEU A 53 18.278 -12.159 15.990 1.00 0.00 C ATOM 491 CD2 LEU A 53 16.445 -12.890 17.529 1.00 0.00 C ATOM 0 H LEU A 53 13.809 -13.499 13.403 1.00 0.00 H new ATOM 0 HA LEU A 53 15.486 -15.004 15.382 1.00 0.00 H new ATOM 0 HB2 LEU A 53 16.635 -12.948 14.083 1.00 0.00 H new ATOM 0 HB3 LEU A 53 15.631 -11.977 15.141 1.00 0.00 H new ATOM 0 HG LEU A 53 17.499 -14.168 16.160 1.00 0.00 H new ATOM 0 HD11 LEU A 53 19.002 -12.289 16.794 1.00 0.00 H new ATOM 0 HD12 LEU A 53 18.763 -12.345 15.032 1.00 0.00 H new ATOM 0 HD13 LEU A 53 17.893 -11.139 16.010 1.00 0.00 H new ATOM 0 HD21 LEU A 53 17.169 -13.031 18.332 1.00 0.00 H new ATOM 0 HD22 LEU A 53 16.065 -11.869 17.559 1.00 0.00 H new ATOM 0 HD23 LEU A 53 15.618 -13.588 17.659 1.00 0.00 H new ATOM 503 N PRO A 54 13.216 -14.671 16.552 1.00 0.00 N ATOM 504 CA PRO A 54 12.093 -14.429 17.508 1.00 0.00 C ATOM 505 C PRO A 54 12.489 -13.455 18.626 1.00 0.00 C ATOM 506 O PRO A 54 13.645 -13.116 18.784 1.00 0.00 O ATOM 507 CB PRO A 54 11.794 -15.824 18.073 1.00 0.00 C ATOM 508 CG PRO A 54 12.210 -16.765 16.989 1.00 0.00 C ATOM 509 CD PRO A 54 13.417 -16.113 16.307 1.00 0.00 C ATOM 0 HA PRO A 54 11.232 -13.968 17.025 1.00 0.00 H new ATOM 0 HB2 PRO A 54 12.350 -16.007 18.992 1.00 0.00 H new ATOM 0 HB3 PRO A 54 10.737 -15.937 18.312 1.00 0.00 H new ATOM 0 HG2 PRO A 54 12.472 -17.741 17.398 1.00 0.00 H new ATOM 0 HG3 PRO A 54 11.399 -16.925 16.278 1.00 0.00 H new ATOM 0 HD2 PRO A 54 14.357 -16.465 16.733 1.00 0.00 H new ATOM 0 HD3 PRO A 54 13.446 -16.339 15.241 1.00 0.00 H new ATOM 517 N SER A 55 11.539 -12.999 19.400 1.00 0.00 N ATOM 518 CA SER A 55 11.868 -12.045 20.500 1.00 0.00 C ATOM 519 C SER A 55 10.789 -12.107 21.583 1.00 0.00 C ATOM 520 O SER A 55 9.711 -12.628 21.375 1.00 0.00 O ATOM 521 CB SER A 55 11.933 -10.624 19.933 1.00 0.00 C ATOM 522 OG SER A 55 13.169 -10.439 19.258 1.00 0.00 O ATOM 0 H SER A 55 10.552 -13.245 19.318 1.00 0.00 H new ATOM 0 HA SER A 55 12.830 -12.316 20.935 1.00 0.00 H new ATOM 0 HB2 SER A 55 11.103 -10.457 19.246 1.00 0.00 H new ATOM 0 HB3 SER A 55 11.833 -9.895 20.737 1.00 0.00 H new ATOM 0 HG SER A 55 13.591 -11.310 19.104 1.00 0.00 H new ATOM 528 N VAL A 56 11.073 -11.561 22.736 1.00 0.00 N ATOM 529 CA VAL A 56 10.074 -11.561 23.845 1.00 0.00 C ATOM 530 C VAL A 56 9.345 -10.217 23.845 1.00 0.00 C ATOM 531 O VAL A 56 9.916 -9.191 24.155 1.00 0.00 O ATOM 532 CB VAL A 56 10.795 -11.750 25.182 1.00 0.00 C ATOM 533 CG1 VAL A 56 9.788 -11.623 26.327 1.00 0.00 C ATOM 534 CG2 VAL A 56 11.440 -13.136 25.222 1.00 0.00 C ATOM 0 H VAL A 56 11.961 -11.112 22.959 1.00 0.00 H new ATOM 0 HA VAL A 56 9.361 -12.373 23.705 1.00 0.00 H new ATOM 0 HB VAL A 56 11.566 -10.987 25.290 1.00 0.00 H new ATOM 0 HG11 VAL A 56 10.301 -11.758 27.279 1.00 0.00 H new ATOM 0 HG12 VAL A 56 9.328 -10.635 26.299 1.00 0.00 H new ATOM 0 HG13 VAL A 56 9.017 -12.386 26.219 1.00 0.00 H new ATOM 0 HG21 VAL A 56 11.954 -13.271 26.174 1.00 0.00 H new ATOM 0 HG22 VAL A 56 10.669 -13.899 25.114 1.00 0.00 H new ATOM 0 HG23 VAL A 56 12.158 -13.227 24.407 1.00 0.00 H new ATOM 544 N LEU A 57 8.090 -10.212 23.484 1.00 0.00 N ATOM 545 CA LEU A 57 7.323 -8.931 23.443 1.00 0.00 C ATOM 546 C LEU A 57 6.578 -8.709 24.753 1.00 0.00 C ATOM 547 O LEU A 57 6.118 -9.632 25.395 1.00 0.00 O ATOM 548 CB LEU A 57 6.302 -8.976 22.313 1.00 0.00 C ATOM 549 CG LEU A 57 7.008 -9.264 20.984 1.00 0.00 C ATOM 550 CD1 LEU A 57 5.954 -9.420 19.882 1.00 0.00 C ATOM 551 CD2 LEU A 57 7.960 -8.107 20.637 1.00 0.00 C ATOM 0 H LEU A 57 7.561 -11.041 23.215 1.00 0.00 H new ATOM 0 HA LEU A 57 8.031 -8.118 23.283 1.00 0.00 H new ATOM 0 HB2 LEU A 57 5.558 -9.747 22.514 1.00 0.00 H new ATOM 0 HB3 LEU A 57 5.770 -8.027 22.254 1.00 0.00 H new ATOM 0 HG LEU A 57 7.588 -10.183 21.069 1.00 0.00 H new ATOM 0 HD11 LEU A 57 6.448 -9.625 18.932 1.00 0.00 H new ATOM 0 HD12 LEU A 57 5.288 -10.246 20.130 1.00 0.00 H new ATOM 0 HD13 LEU A 57 5.376 -8.500 19.799 1.00 0.00 H new ATOM 0 HD21 LEU A 57 8.459 -8.318 19.691 1.00 0.00 H new ATOM 0 HD22 LEU A 57 7.391 -7.182 20.549 1.00 0.00 H new ATOM 0 HD23 LEU A 57 8.706 -8.001 21.425 1.00 0.00 H new ATOM 563 N ASP A 58 6.451 -7.470 25.133 1.00 0.00 N ATOM 564 CA ASP A 58 5.729 -7.107 26.387 1.00 0.00 C ATOM 565 C ASP A 58 4.414 -6.397 25.999 1.00 0.00 C ATOM 566 O ASP A 58 4.395 -5.614 25.071 1.00 0.00 O ATOM 567 CB ASP A 58 6.619 -6.161 27.194 1.00 0.00 C ATOM 568 CG ASP A 58 5.820 -5.547 28.346 1.00 0.00 C ATOM 569 OD1 ASP A 58 5.074 -4.615 28.093 1.00 0.00 O ATOM 570 OD2 ASP A 58 5.968 -6.018 29.461 1.00 0.00 O ATOM 0 H ASP A 58 6.825 -6.674 24.616 1.00 0.00 H new ATOM 0 HA ASP A 58 5.502 -7.991 26.984 1.00 0.00 H new ATOM 0 HB2 ASP A 58 7.479 -6.703 27.586 1.00 0.00 H new ATOM 0 HB3 ASP A 58 7.006 -5.373 26.548 1.00 0.00 H new ATOM 575 N PRO A 59 3.317 -6.669 26.676 1.00 0.00 N ATOM 576 CA PRO A 59 2.001 -6.037 26.344 1.00 0.00 C ATOM 577 C PRO A 59 1.911 -4.568 26.788 1.00 0.00 C ATOM 578 O PRO A 59 1.109 -3.809 26.282 1.00 0.00 O ATOM 579 CB PRO A 59 0.990 -6.901 27.111 1.00 0.00 C ATOM 580 CG PRO A 59 1.749 -7.406 28.296 1.00 0.00 C ATOM 581 CD PRO A 59 3.195 -7.597 27.821 1.00 0.00 C ATOM 0 HA PRO A 59 1.829 -6.006 25.268 1.00 0.00 H new ATOM 0 HB2 PRO A 59 0.121 -6.318 27.416 1.00 0.00 H new ATOM 0 HB3 PRO A 59 0.623 -7.722 26.496 1.00 0.00 H new ATOM 0 HG2 PRO A 59 1.700 -6.697 29.122 1.00 0.00 H new ATOM 0 HG3 PRO A 59 1.329 -8.345 28.657 1.00 0.00 H new ATOM 0 HD2 PRO A 59 3.909 -7.357 28.608 1.00 0.00 H new ATOM 0 HD3 PRO A 59 3.385 -8.628 27.522 1.00 0.00 H new ATOM 589 N ALA A 60 2.714 -4.165 27.732 1.00 0.00 N ATOM 590 CA ALA A 60 2.656 -2.753 28.204 1.00 0.00 C ATOM 591 C ALA A 60 3.331 -1.828 27.186 1.00 0.00 C ATOM 592 O ALA A 60 2.851 -0.748 26.905 1.00 0.00 O ATOM 593 CB ALA A 60 3.376 -2.638 29.549 1.00 0.00 C ATOM 0 H ALA A 60 3.407 -4.751 28.197 1.00 0.00 H new ATOM 0 HA ALA A 60 1.613 -2.458 28.316 1.00 0.00 H new ATOM 0 HB1 ALA A 60 3.335 -1.606 29.897 1.00 0.00 H new ATOM 0 HB2 ALA A 60 2.890 -3.286 30.278 1.00 0.00 H new ATOM 0 HB3 ALA A 60 4.417 -2.940 29.432 1.00 0.00 H new ATOM 599 N LYS A 61 4.444 -2.234 26.642 1.00 0.00 N ATOM 600 CA LYS A 61 5.150 -1.379 25.662 1.00 0.00 C ATOM 601 C LYS A 61 4.387 -1.391 24.326 1.00 0.00 C ATOM 602 O LYS A 61 4.281 -0.382 23.657 1.00 0.00 O ATOM 603 CB LYS A 61 6.592 -1.931 25.480 1.00 0.00 C ATOM 604 CG LYS A 61 7.638 -0.954 26.044 1.00 0.00 C ATOM 605 CD LYS A 61 9.013 -1.259 25.440 1.00 0.00 C ATOM 606 CE LYS A 61 9.350 -2.736 25.658 1.00 0.00 C ATOM 607 NZ LYS A 61 10.798 -2.960 25.386 1.00 0.00 N ATOM 0 H LYS A 61 4.894 -3.128 26.839 1.00 0.00 H new ATOM 0 HA LYS A 61 5.200 -0.349 26.016 1.00 0.00 H new ATOM 0 HB2 LYS A 61 6.682 -2.894 25.983 1.00 0.00 H new ATOM 0 HB3 LYS A 61 6.787 -2.105 24.422 1.00 0.00 H new ATOM 0 HG2 LYS A 61 7.350 0.072 25.816 1.00 0.00 H new ATOM 0 HG3 LYS A 61 7.681 -1.040 27.130 1.00 0.00 H new ATOM 0 HD2 LYS A 61 9.013 -1.028 24.375 1.00 0.00 H new ATOM 0 HD3 LYS A 61 9.773 -0.629 25.903 1.00 0.00 H new ATOM 0 HE2 LYS A 61 9.112 -3.027 26.681 1.00 0.00 H new ATOM 0 HE3 LYS A 61 8.745 -3.359 25.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 11.028 -3.963 25.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 11.011 -2.697 24.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 11.367 -2.376 26.031 1.00 0.00 H new ATOM 621 N VAL A 62 3.858 -2.518 23.932 1.00 0.00 N ATOM 622 CA VAL A 62 3.112 -2.573 22.642 1.00 0.00 C ATOM 623 C VAL A 62 1.865 -1.692 22.742 1.00 0.00 C ATOM 624 O VAL A 62 1.465 -1.058 21.787 1.00 0.00 O ATOM 625 CB VAL A 62 2.701 -4.019 22.342 1.00 0.00 C ATOM 626 CG1 VAL A 62 1.788 -4.045 21.113 1.00 0.00 C ATOM 627 CG2 VAL A 62 3.951 -4.861 22.066 1.00 0.00 C ATOM 0 H VAL A 62 3.910 -3.398 24.444 1.00 0.00 H new ATOM 0 HA VAL A 62 3.751 -2.211 21.837 1.00 0.00 H new ATOM 0 HB VAL A 62 2.169 -4.430 23.200 1.00 0.00 H new ATOM 0 HG11 VAL A 62 1.495 -5.073 20.899 1.00 0.00 H new ATOM 0 HG12 VAL A 62 0.898 -3.447 21.308 1.00 0.00 H new ATOM 0 HG13 VAL A 62 2.320 -3.633 20.256 1.00 0.00 H new ATOM 0 HG21 VAL A 62 3.658 -5.889 21.853 1.00 0.00 H new ATOM 0 HG22 VAL A 62 4.484 -4.451 21.208 1.00 0.00 H new ATOM 0 HG23 VAL A 62 4.602 -4.843 22.940 1.00 0.00 H new ATOM 637 N GLN A 63 1.250 -1.642 23.892 1.00 0.00 N ATOM 638 CA GLN A 63 0.034 -0.794 24.047 1.00 0.00 C ATOM 639 C GLN A 63 0.440 0.677 23.912 1.00 0.00 C ATOM 640 O GLN A 63 -0.269 1.478 23.336 1.00 0.00 O ATOM 641 CB GLN A 63 -0.596 -1.043 25.430 1.00 0.00 C ATOM 642 CG GLN A 63 -1.568 -2.231 25.362 1.00 0.00 C ATOM 643 CD GLN A 63 -2.874 -1.787 24.700 1.00 0.00 C ATOM 644 OE1 GLN A 63 -2.935 -0.735 24.094 1.00 0.00 O ATOM 645 NE2 GLN A 63 -3.929 -2.549 24.790 1.00 0.00 N ATOM 0 H GLN A 63 1.536 -2.150 24.729 1.00 0.00 H new ATOM 0 HA GLN A 63 -0.697 -1.044 23.278 1.00 0.00 H new ATOM 0 HB2 GLN A 63 0.185 -1.244 26.163 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -1.124 -0.150 25.764 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -1.121 -3.048 24.796 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -1.767 -2.609 26.365 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -3.879 -3.432 25.298 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -4.804 -2.262 24.352 1.00 0.00 H new ATOM 654 N SER A 64 1.580 1.036 24.437 1.00 0.00 N ATOM 655 CA SER A 64 2.034 2.451 24.336 1.00 0.00 C ATOM 656 C SER A 64 2.276 2.801 22.866 1.00 0.00 C ATOM 657 O SER A 64 1.992 3.896 22.423 1.00 0.00 O ATOM 658 CB SER A 64 3.334 2.628 25.123 1.00 0.00 C ATOM 659 OG SER A 64 3.599 4.013 25.295 1.00 0.00 O ATOM 0 H SER A 64 2.216 0.410 24.931 1.00 0.00 H new ATOM 0 HA SER A 64 1.269 3.110 24.748 1.00 0.00 H new ATOM 0 HB2 SER A 64 3.253 2.139 26.094 1.00 0.00 H new ATOM 0 HB3 SER A 64 4.160 2.152 24.594 1.00 0.00 H new ATOM 0 HG SER A 64 4.552 4.185 25.142 1.00 0.00 H new ATOM 665 N LEU A 65 2.796 1.876 22.105 1.00 0.00 N ATOM 666 CA LEU A 65 3.053 2.147 20.668 1.00 0.00 C ATOM 667 C LEU A 65 1.723 2.092 19.910 1.00 0.00 C ATOM 668 O LEU A 65 1.411 2.962 19.122 1.00 0.00 O ATOM 669 CB LEU A 65 4.025 1.077 20.139 1.00 0.00 C ATOM 670 CG LEU A 65 5.487 1.535 20.349 1.00 0.00 C ATOM 671 CD1 LEU A 65 6.405 0.312 20.444 1.00 0.00 C ATOM 672 CD2 LEU A 65 5.933 2.414 19.173 1.00 0.00 C ATOM 0 H LEU A 65 3.054 0.941 22.422 1.00 0.00 H new ATOM 0 HA LEU A 65 3.496 3.133 20.528 1.00 0.00 H new ATOM 0 HB2 LEU A 65 3.854 0.132 20.655 1.00 0.00 H new ATOM 0 HB3 LEU A 65 3.840 0.899 19.080 1.00 0.00 H new ATOM 0 HG LEU A 65 5.548 2.109 21.274 1.00 0.00 H new ATOM 0 HD11 LEU A 65 7.434 0.640 20.592 1.00 0.00 H new ATOM 0 HD12 LEU A 65 6.098 -0.309 21.285 1.00 0.00 H new ATOM 0 HD13 LEU A 65 6.337 -0.266 19.522 1.00 0.00 H new ATOM 0 HD21 LEU A 65 6.964 2.733 19.328 1.00 0.00 H new ATOM 0 HD22 LEU A 65 5.865 1.844 18.246 1.00 0.00 H new ATOM 0 HD23 LEU A 65 5.288 3.290 19.108 1.00 0.00 H new ATOM 684 N VAL A 66 0.930 1.086 20.155 1.00 0.00 N ATOM 685 CA VAL A 66 -0.382 0.985 19.466 1.00 0.00 C ATOM 686 C VAL A 66 -1.163 2.276 19.727 1.00 0.00 C ATOM 687 O VAL A 66 -1.927 2.733 18.901 1.00 0.00 O ATOM 688 CB VAL A 66 -1.139 -0.228 20.033 1.00 0.00 C ATOM 689 CG1 VAL A 66 -2.632 -0.134 19.709 1.00 0.00 C ATOM 690 CG2 VAL A 66 -0.569 -1.511 19.423 1.00 0.00 C ATOM 0 H VAL A 66 1.137 0.328 20.805 1.00 0.00 H new ATOM 0 HA VAL A 66 -0.255 0.854 18.391 1.00 0.00 H new ATOM 0 HB VAL A 66 -1.016 -0.241 21.116 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -3.149 -1.002 20.119 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -3.043 0.775 20.149 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -2.769 -0.108 18.628 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -1.103 -2.373 19.823 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -0.686 -1.482 18.340 1.00 0.00 H new ATOM 0 HG23 VAL A 66 0.489 -1.593 19.671 1.00 0.00 H new ATOM 700 N ASP A 67 -0.967 2.868 20.873 1.00 0.00 N ATOM 701 CA ASP A 67 -1.681 4.131 21.201 1.00 0.00 C ATOM 702 C ASP A 67 -1.036 5.296 20.441 1.00 0.00 C ATOM 703 O ASP A 67 -1.705 6.217 20.019 1.00 0.00 O ATOM 704 CB ASP A 67 -1.577 4.378 22.710 1.00 0.00 C ATOM 705 CG ASP A 67 -2.620 3.533 23.448 1.00 0.00 C ATOM 706 OD1 ASP A 67 -3.785 3.630 23.100 1.00 0.00 O ATOM 707 OD2 ASP A 67 -2.234 2.804 24.347 1.00 0.00 O ATOM 0 H ASP A 67 -0.338 2.527 21.600 1.00 0.00 H new ATOM 0 HA ASP A 67 -2.729 4.053 20.911 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -0.577 4.125 23.061 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -1.733 5.435 22.926 1.00 0.00 H new ATOM 712 N THR A 68 0.259 5.265 20.266 1.00 0.00 N ATOM 713 CA THR A 68 0.937 6.373 19.538 1.00 0.00 C ATOM 714 C THR A 68 0.506 6.352 18.072 1.00 0.00 C ATOM 715 O THR A 68 0.082 7.349 17.522 1.00 0.00 O ATOM 716 CB THR A 68 2.454 6.186 19.630 1.00 0.00 C ATOM 717 OG1 THR A 68 2.807 5.846 20.963 1.00 0.00 O ATOM 718 CG2 THR A 68 3.153 7.485 19.230 1.00 0.00 C ATOM 0 H THR A 68 0.874 4.521 20.596 1.00 0.00 H new ATOM 0 HA THR A 68 0.662 7.329 19.984 1.00 0.00 H new ATOM 0 HB THR A 68 2.765 5.387 18.957 1.00 0.00 H new ATOM 0 HG1 THR A 68 2.632 4.894 21.115 1.00 0.00 H new ATOM 0 HG21 THR A 68 4.233 7.352 19.295 1.00 0.00 H new ATOM 0 HG22 THR A 68 2.881 7.745 18.207 1.00 0.00 H new ATOM 0 HG23 THR A 68 2.845 8.286 19.902 1.00 0.00 H new ATOM 726 N ILE A 69 0.608 5.218 17.437 1.00 0.00 N ATOM 727 CA ILE A 69 0.202 5.120 16.008 1.00 0.00 C ATOM 728 C ILE A 69 -1.265 5.544 15.872 1.00 0.00 C ATOM 729 O ILE A 69 -1.640 6.232 14.944 1.00 0.00 O ATOM 730 CB ILE A 69 0.375 3.670 15.533 1.00 0.00 C ATOM 731 CG1 ILE A 69 1.824 3.223 15.791 1.00 0.00 C ATOM 732 CG2 ILE A 69 0.067 3.576 14.031 1.00 0.00 C ATOM 733 CD1 ILE A 69 2.087 1.863 15.137 1.00 0.00 C ATOM 0 H ILE A 69 0.956 4.352 17.848 1.00 0.00 H new ATOM 0 HA ILE A 69 0.824 5.775 15.397 1.00 0.00 H new ATOM 0 HB ILE A 69 -0.311 3.023 16.080 1.00 0.00 H new ATOM 0 HG12 ILE A 69 2.517 3.965 15.394 1.00 0.00 H new ATOM 0 HG13 ILE A 69 2.006 3.159 16.864 1.00 0.00 H new ATOM 0 HG21 ILE A 69 0.191 2.546 13.698 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -0.959 3.895 13.849 1.00 0.00 H new ATOM 0 HG23 ILE A 69 0.751 4.221 13.478 1.00 0.00 H new ATOM 0 HD11 ILE A 69 3.116 1.560 15.328 1.00 0.00 H new ATOM 0 HD12 ILE A 69 1.407 1.121 15.555 1.00 0.00 H new ATOM 0 HD13 ILE A 69 1.925 1.939 14.062 1.00 0.00 H new ATOM 745 N ARG A 70 -2.098 5.129 16.787 1.00 0.00 N ATOM 746 CA ARG A 70 -3.545 5.492 16.714 1.00 0.00 C ATOM 747 C ARG A 70 -3.752 6.949 17.164 1.00 0.00 C ATOM 748 O ARG A 70 -4.636 7.631 16.684 1.00 0.00 O ATOM 749 CB ARG A 70 -4.348 4.537 17.626 1.00 0.00 C ATOM 750 CG ARG A 70 -4.856 3.335 16.820 1.00 0.00 C ATOM 751 CD ARG A 70 -5.588 2.369 17.753 1.00 0.00 C ATOM 752 NE ARG A 70 -6.173 1.254 16.955 1.00 0.00 N ATOM 753 CZ ARG A 70 -6.668 0.209 17.559 1.00 0.00 C ATOM 754 NH1 ARG A 70 -6.652 0.140 18.862 1.00 0.00 N ATOM 755 NH2 ARG A 70 -7.180 -0.767 16.860 1.00 0.00 N ATOM 0 H ARG A 70 -1.839 4.551 17.587 1.00 0.00 H new ATOM 0 HA ARG A 70 -3.893 5.397 15.685 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -3.720 4.193 18.448 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -5.190 5.069 18.069 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -5.526 3.671 16.029 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -4.021 2.828 16.337 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -4.898 1.974 18.499 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -6.375 2.895 18.294 1.00 0.00 H new ATOM 0 HE ARG A 70 -6.186 1.308 15.937 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -6.252 0.903 19.408 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -7.039 -0.677 19.334 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -7.193 -0.713 15.842 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -7.567 -1.584 17.332 1.00 0.00 H new ATOM 769 N GLU A 71 -2.962 7.430 18.087 1.00 0.00 N ATOM 770 CA GLU A 71 -3.137 8.834 18.564 1.00 0.00 C ATOM 771 C GLU A 71 -2.382 9.795 17.645 1.00 0.00 C ATOM 772 O GLU A 71 -2.821 10.898 17.388 1.00 0.00 O ATOM 773 CB GLU A 71 -2.584 8.958 19.985 1.00 0.00 C ATOM 774 CG GLU A 71 -2.916 10.343 20.541 1.00 0.00 C ATOM 775 CD GLU A 71 -2.497 10.417 22.011 1.00 0.00 C ATOM 776 OE1 GLU A 71 -1.310 10.542 22.262 1.00 0.00 O ATOM 777 OE2 GLU A 71 -3.371 10.347 22.859 1.00 0.00 O ATOM 0 H GLU A 71 -2.204 6.912 18.531 1.00 0.00 H new ATOM 0 HA GLU A 71 -4.198 9.086 18.555 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -3.014 8.186 20.623 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -1.505 8.805 19.982 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -2.399 11.111 19.965 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -3.984 10.538 20.446 1.00 0.00 H new ATOM 784 N ASP A 72 -1.243 9.389 17.156 1.00 0.00 N ATOM 785 CA ASP A 72 -0.449 10.282 16.260 1.00 0.00 C ATOM 786 C ASP A 72 0.440 9.425 15.341 1.00 0.00 C ATOM 787 O ASP A 72 1.524 9.040 15.731 1.00 0.00 O ATOM 788 CB ASP A 72 0.442 11.181 17.122 1.00 0.00 C ATOM 789 CG ASP A 72 0.968 12.343 16.277 1.00 0.00 C ATOM 790 OD1 ASP A 72 1.668 12.080 15.313 1.00 0.00 O ATOM 791 OD2 ASP A 72 0.663 13.477 16.609 1.00 0.00 O ATOM 0 H ASP A 72 -0.826 8.476 17.337 1.00 0.00 H new ATOM 0 HA ASP A 72 -1.121 10.890 15.654 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -0.123 11.563 17.972 1.00 0.00 H new ATOM 0 HB3 ASP A 72 1.275 10.605 17.526 1.00 0.00 H new ATOM 796 N PRO A 73 0.003 9.106 14.137 1.00 0.00 N ATOM 797 CA PRO A 73 0.820 8.262 13.210 1.00 0.00 C ATOM 798 C PRO A 73 2.079 8.984 12.691 1.00 0.00 C ATOM 799 O PRO A 73 3.021 8.355 12.251 1.00 0.00 O ATOM 800 CB PRO A 73 -0.149 7.930 12.062 1.00 0.00 C ATOM 801 CG PRO A 73 -1.156 9.036 12.067 1.00 0.00 C ATOM 802 CD PRO A 73 -1.291 9.493 13.523 1.00 0.00 C ATOM 0 HA PRO A 73 1.209 7.376 13.712 1.00 0.00 H new ATOM 0 HB2 PRO A 73 0.374 7.878 11.107 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -0.626 6.962 12.217 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -0.832 9.859 11.430 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -2.114 8.691 11.678 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -1.460 10.568 13.591 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -2.131 9.006 14.019 1.00 0.00 H new ATOM 810 N ASP A 74 2.104 10.291 12.731 1.00 0.00 N ATOM 811 CA ASP A 74 3.302 11.034 12.231 1.00 0.00 C ATOM 812 C ASP A 74 4.362 11.153 13.336 1.00 0.00 C ATOM 813 O ASP A 74 5.533 11.327 13.062 1.00 0.00 O ATOM 814 CB ASP A 74 2.877 12.435 11.786 1.00 0.00 C ATOM 815 CG ASP A 74 4.088 13.180 11.220 1.00 0.00 C ATOM 816 OD1 ASP A 74 4.800 12.592 10.422 1.00 0.00 O ATOM 817 OD2 ASP A 74 4.283 14.324 11.594 1.00 0.00 O ATOM 0 H ASP A 74 1.349 10.876 13.087 1.00 0.00 H new ATOM 0 HA ASP A 74 3.730 10.487 11.391 1.00 0.00 H new ATOM 0 HB2 ASP A 74 2.094 12.366 11.031 1.00 0.00 H new ATOM 0 HB3 ASP A 74 2.460 12.985 12.629 1.00 0.00 H new ATOM 822 N SER A 75 3.970 11.067 14.580 1.00 0.00 N ATOM 823 CA SER A 75 4.969 11.183 15.686 1.00 0.00 C ATOM 824 C SER A 75 5.682 9.840 15.878 1.00 0.00 C ATOM 825 O SER A 75 6.288 9.595 16.902 1.00 0.00 O ATOM 826 CB SER A 75 4.256 11.566 16.987 1.00 0.00 C ATOM 827 OG SER A 75 5.223 11.861 17.984 1.00 0.00 O ATOM 0 H SER A 75 3.005 10.922 14.878 1.00 0.00 H new ATOM 0 HA SER A 75 5.699 11.951 15.430 1.00 0.00 H new ATOM 0 HB2 SER A 75 3.613 12.430 16.821 1.00 0.00 H new ATOM 0 HB3 SER A 75 3.614 10.749 17.317 1.00 0.00 H new ATOM 0 HG SER A 75 5.947 11.202 17.943 1.00 0.00 H new ATOM 833 N VAL A 76 5.611 8.966 14.898 1.00 0.00 N ATOM 834 CA VAL A 76 6.276 7.627 15.005 1.00 0.00 C ATOM 835 C VAL A 76 7.332 7.510 13.881 1.00 0.00 C ATOM 836 O VAL A 76 6.980 7.491 12.718 1.00 0.00 O ATOM 837 CB VAL A 76 5.202 6.539 14.825 1.00 0.00 C ATOM 838 CG1 VAL A 76 5.675 5.211 15.433 1.00 0.00 C ATOM 839 CG2 VAL A 76 3.917 6.989 15.525 1.00 0.00 C ATOM 0 H VAL A 76 5.116 9.126 14.021 1.00 0.00 H new ATOM 0 HA VAL A 76 6.762 7.510 15.974 1.00 0.00 H new ATOM 0 HB VAL A 76 5.019 6.390 13.761 1.00 0.00 H new ATOM 0 HG11 VAL A 76 4.903 4.453 15.297 1.00 0.00 H new ATOM 0 HG12 VAL A 76 6.591 4.890 14.937 1.00 0.00 H new ATOM 0 HG13 VAL A 76 5.867 5.346 16.497 1.00 0.00 H new ATOM 0 HG21 VAL A 76 3.150 6.225 15.403 1.00 0.00 H new ATOM 0 HG22 VAL A 76 4.114 7.139 16.586 1.00 0.00 H new ATOM 0 HG23 VAL A 76 3.571 7.924 15.084 1.00 0.00 H new ATOM 849 N PRO A 77 8.613 7.455 14.200 1.00 0.00 N ATOM 850 CA PRO A 77 9.678 7.367 13.156 1.00 0.00 C ATOM 851 C PRO A 77 9.803 5.961 12.541 1.00 0.00 C ATOM 852 O PRO A 77 9.335 4.990 13.101 1.00 0.00 O ATOM 853 CB PRO A 77 10.959 7.758 13.907 1.00 0.00 C ATOM 854 CG PRO A 77 10.706 7.401 15.342 1.00 0.00 C ATOM 855 CD PRO A 77 9.186 7.471 15.562 1.00 0.00 C ATOM 0 HA PRO A 77 9.460 8.013 12.306 1.00 0.00 H new ATOM 0 HB2 PRO A 77 11.823 7.221 13.515 1.00 0.00 H new ATOM 0 HB3 PRO A 77 11.169 8.822 13.798 1.00 0.00 H new ATOM 0 HG2 PRO A 77 11.082 6.402 15.563 1.00 0.00 H new ATOM 0 HG3 PRO A 77 11.224 8.091 16.008 1.00 0.00 H new ATOM 0 HD2 PRO A 77 8.831 6.626 16.152 1.00 0.00 H new ATOM 0 HD3 PRO A 77 8.904 8.376 16.100 1.00 0.00 H new ATOM 863 N PRO A 78 10.439 5.860 11.394 1.00 0.00 N ATOM 864 CA PRO A 78 10.636 4.557 10.690 1.00 0.00 C ATOM 865 C PRO A 78 11.748 3.721 11.329 1.00 0.00 C ATOM 866 O PRO A 78 12.451 4.174 12.210 1.00 0.00 O ATOM 867 CB PRO A 78 11.024 4.977 9.268 1.00 0.00 C ATOM 868 CG PRO A 78 11.713 6.294 9.439 1.00 0.00 C ATOM 869 CD PRO A 78 11.040 6.979 10.635 1.00 0.00 C ATOM 0 HA PRO A 78 9.747 3.928 10.731 1.00 0.00 H new ATOM 0 HB2 PRO A 78 11.682 4.243 8.803 1.00 0.00 H new ATOM 0 HB3 PRO A 78 10.146 5.069 8.628 1.00 0.00 H new ATOM 0 HG2 PRO A 78 12.779 6.155 9.620 1.00 0.00 H new ATOM 0 HG3 PRO A 78 11.619 6.902 8.539 1.00 0.00 H new ATOM 0 HD2 PRO A 78 11.762 7.529 11.239 1.00 0.00 H new ATOM 0 HD3 PRO A 78 10.284 7.694 10.312 1.00 0.00 H new ATOM 877 N ILE A 79 11.906 2.502 10.882 1.00 0.00 N ATOM 878 CA ILE A 79 12.970 1.607 11.443 1.00 0.00 C ATOM 879 C ILE A 79 14.034 1.346 10.375 1.00 0.00 C ATOM 880 O ILE A 79 13.834 1.608 9.205 1.00 0.00 O ATOM 881 CB ILE A 79 12.340 0.273 11.867 1.00 0.00 C ATOM 882 CG1 ILE A 79 11.343 -0.192 10.790 1.00 0.00 C ATOM 883 CG2 ILE A 79 11.610 0.450 13.203 1.00 0.00 C ATOM 884 CD1 ILE A 79 11.134 -1.702 10.900 1.00 0.00 C ATOM 0 H ILE A 79 11.339 2.082 10.145 1.00 0.00 H new ATOM 0 HA ILE A 79 13.431 2.087 12.306 1.00 0.00 H new ATOM 0 HB ILE A 79 13.123 -0.476 11.981 1.00 0.00 H new ATOM 0 HG12 ILE A 79 10.392 0.326 10.913 1.00 0.00 H new ATOM 0 HG13 ILE A 79 11.719 0.062 9.799 1.00 0.00 H new ATOM 0 HG21 ILE A 79 11.163 -0.498 13.502 1.00 0.00 H new ATOM 0 HG22 ILE A 79 12.319 0.774 13.965 1.00 0.00 H new ATOM 0 HG23 ILE A 79 10.828 1.201 13.093 1.00 0.00 H new ATOM 0 HD11 ILE A 79 10.428 -2.028 10.136 1.00 0.00 H new ATOM 0 HD12 ILE A 79 12.086 -2.213 10.756 1.00 0.00 H new ATOM 0 HD13 ILE A 79 10.739 -1.944 11.887 1.00 0.00 H new ATOM 896 N ASP A 80 15.164 0.824 10.771 1.00 0.00 N ATOM 897 CA ASP A 80 16.247 0.533 9.797 1.00 0.00 C ATOM 898 C ASP A 80 16.034 -0.872 9.229 1.00 0.00 C ATOM 899 O ASP A 80 15.762 -1.808 9.956 1.00 0.00 O ATOM 900 CB ASP A 80 17.593 0.603 10.525 1.00 0.00 C ATOM 901 CG ASP A 80 18.042 2.063 10.648 1.00 0.00 C ATOM 902 OD1 ASP A 80 18.143 2.719 9.624 1.00 0.00 O ATOM 903 OD2 ASP A 80 18.277 2.498 11.763 1.00 0.00 O ATOM 0 H ASP A 80 15.382 0.586 11.739 1.00 0.00 H new ATOM 0 HA ASP A 80 16.236 1.258 8.983 1.00 0.00 H new ATOM 0 HB2 ASP A 80 17.505 0.156 11.515 1.00 0.00 H new ATOM 0 HB3 ASP A 80 18.342 0.027 9.980 1.00 0.00 H new ATOM 908 N VAL A 81 16.147 -1.026 7.935 1.00 0.00 N ATOM 909 CA VAL A 81 15.943 -2.369 7.307 1.00 0.00 C ATOM 910 C VAL A 81 17.019 -2.593 6.240 1.00 0.00 C ATOM 911 O VAL A 81 17.349 -1.707 5.478 1.00 0.00 O ATOM 912 CB VAL A 81 14.536 -2.411 6.685 1.00 0.00 C ATOM 913 CG1 VAL A 81 14.423 -3.547 5.662 1.00 0.00 C ATOM 914 CG2 VAL A 81 13.505 -2.634 7.795 1.00 0.00 C ATOM 0 H VAL A 81 16.373 -0.276 7.282 1.00 0.00 H new ATOM 0 HA VAL A 81 16.026 -3.161 8.052 1.00 0.00 H new ATOM 0 HB VAL A 81 14.352 -1.465 6.177 1.00 0.00 H new ATOM 0 HG11 VAL A 81 13.419 -3.555 5.237 1.00 0.00 H new ATOM 0 HG12 VAL A 81 15.153 -3.394 4.867 1.00 0.00 H new ATOM 0 HG13 VAL A 81 14.617 -4.500 6.154 1.00 0.00 H new ATOM 0 HG21 VAL A 81 12.505 -2.665 7.362 1.00 0.00 H new ATOM 0 HG22 VAL A 81 13.712 -3.578 8.299 1.00 0.00 H new ATOM 0 HG23 VAL A 81 13.563 -1.818 8.515 1.00 0.00 H new ATOM 924 N LEU A 82 17.568 -3.777 6.189 1.00 0.00 N ATOM 925 CA LEU A 82 18.628 -4.072 5.181 1.00 0.00 C ATOM 926 C LEU A 82 17.976 -4.540 3.878 1.00 0.00 C ATOM 927 O LEU A 82 17.049 -5.325 3.878 1.00 0.00 O ATOM 928 CB LEU A 82 19.555 -5.173 5.708 1.00 0.00 C ATOM 929 CG LEU A 82 20.080 -4.803 7.106 1.00 0.00 C ATOM 930 CD1 LEU A 82 20.678 -6.045 7.767 1.00 0.00 C ATOM 931 CD2 LEU A 82 21.164 -3.725 6.997 1.00 0.00 C ATOM 0 H LEU A 82 17.328 -4.555 6.804 1.00 0.00 H new ATOM 0 HA LEU A 82 19.209 -3.168 4.997 1.00 0.00 H new ATOM 0 HB2 LEU A 82 19.018 -6.120 5.753 1.00 0.00 H new ATOM 0 HB3 LEU A 82 20.391 -5.313 5.023 1.00 0.00 H new ATOM 0 HG LEU A 82 19.253 -4.421 7.704 1.00 0.00 H new ATOM 0 HD11 LEU A 82 21.051 -5.786 8.758 1.00 0.00 H new ATOM 0 HD12 LEU A 82 19.911 -6.814 7.858 1.00 0.00 H new ATOM 0 HD13 LEU A 82 21.499 -6.422 7.157 1.00 0.00 H new ATOM 0 HD21 LEU A 82 21.527 -3.472 7.993 1.00 0.00 H new ATOM 0 HD22 LEU A 82 21.991 -4.100 6.394 1.00 0.00 H new ATOM 0 HD23 LEU A 82 20.746 -2.835 6.526 1.00 0.00 H new ATOM 943 N TRP A 83 18.458 -4.046 2.768 1.00 0.00 N ATOM 944 CA TRP A 83 17.897 -4.421 1.434 1.00 0.00 C ATOM 945 C TRP A 83 18.987 -5.151 0.644 1.00 0.00 C ATOM 946 O TRP A 83 19.964 -4.558 0.230 1.00 0.00 O ATOM 947 CB TRP A 83 17.495 -3.118 0.744 1.00 0.00 C ATOM 948 CG TRP A 83 17.113 -3.317 -0.692 1.00 0.00 C ATOM 949 CD1 TRP A 83 16.656 -4.463 -1.259 1.00 0.00 C ATOM 950 CD2 TRP A 83 17.138 -2.319 -1.750 1.00 0.00 C ATOM 951 NE1 TRP A 83 16.402 -4.222 -2.603 1.00 0.00 N ATOM 952 CE2 TRP A 83 16.686 -2.914 -2.950 1.00 0.00 C ATOM 953 CE3 TRP A 83 17.512 -0.963 -1.779 1.00 0.00 C ATOM 954 CZ2 TRP A 83 16.606 -2.185 -4.138 1.00 0.00 C ATOM 955 CZ3 TRP A 83 17.434 -0.230 -2.971 1.00 0.00 C ATOM 956 CH2 TRP A 83 16.981 -0.839 -4.148 1.00 0.00 C ATOM 0 H TRP A 83 19.233 -3.384 2.728 1.00 0.00 H new ATOM 0 HA TRP A 83 17.032 -5.079 1.513 1.00 0.00 H new ATOM 0 HB2 TRP A 83 16.657 -2.671 1.280 1.00 0.00 H new ATOM 0 HB3 TRP A 83 18.323 -2.411 0.801 1.00 0.00 H new ATOM 0 HD1 TRP A 83 16.514 -5.405 -0.750 1.00 0.00 H new ATOM 0 HE1 TRP A 83 16.049 -4.924 -3.254 1.00 0.00 H new ATOM 0 HE3 TRP A 83 17.862 -0.484 -0.877 1.00 0.00 H new ATOM 0 HZ2 TRP A 83 16.256 -2.658 -5.044 1.00 0.00 H new ATOM 0 HZ3 TRP A 83 17.725 0.810 -2.982 1.00 0.00 H new ATOM 0 HH2 TRP A 83 16.922 -0.268 -5.063 1.00 0.00 H new ATOM 967 N ILE A 84 18.843 -6.445 0.462 1.00 0.00 N ATOM 968 CA ILE A 84 19.886 -7.241 -0.269 1.00 0.00 C ATOM 969 C ILE A 84 19.244 -8.024 -1.418 1.00 0.00 C ATOM 970 O ILE A 84 18.099 -8.424 -1.350 1.00 0.00 O ATOM 971 CB ILE A 84 20.535 -8.218 0.718 1.00 0.00 C ATOM 972 CG1 ILE A 84 21.031 -7.443 1.941 1.00 0.00 C ATOM 973 CG2 ILE A 84 21.723 -8.921 0.055 1.00 0.00 C ATOM 974 CD1 ILE A 84 21.702 -8.407 2.918 1.00 0.00 C ATOM 0 H ILE A 84 18.044 -6.987 0.790 1.00 0.00 H new ATOM 0 HA ILE A 84 20.637 -6.568 -0.683 1.00 0.00 H new ATOM 0 HB ILE A 84 19.799 -8.963 1.020 1.00 0.00 H new ATOM 0 HG12 ILE A 84 21.736 -6.671 1.634 1.00 0.00 H new ATOM 0 HG13 ILE A 84 20.197 -6.938 2.427 1.00 0.00 H new ATOM 0 HG21 ILE A 84 22.178 -9.613 0.764 1.00 0.00 H new ATOM 0 HG22 ILE A 84 21.378 -9.472 -0.820 1.00 0.00 H new ATOM 0 HG23 ILE A 84 22.460 -8.179 -0.251 1.00 0.00 H new ATOM 0 HD11 ILE A 84 22.055 -7.855 3.789 1.00 0.00 H new ATOM 0 HD12 ILE A 84 20.983 -9.163 3.234 1.00 0.00 H new ATOM 0 HD13 ILE A 84 22.547 -8.892 2.429 1.00 0.00 H new ATOM 986 N LYS A 85 19.986 -8.236 -2.479 1.00 0.00 N ATOM 987 CA LYS A 85 19.454 -8.984 -3.661 1.00 0.00 C ATOM 988 C LYS A 85 20.114 -10.361 -3.749 1.00 0.00 C ATOM 989 O LYS A 85 21.187 -10.589 -3.226 1.00 0.00 O ATOM 990 CB LYS A 85 19.765 -8.184 -4.937 1.00 0.00 C ATOM 991 CG LYS A 85 18.652 -7.177 -5.195 1.00 0.00 C ATOM 992 CD LYS A 85 19.002 -6.309 -6.411 1.00 0.00 C ATOM 993 CE LYS A 85 17.723 -5.720 -7.008 1.00 0.00 C ATOM 994 NZ LYS A 85 16.972 -5.001 -5.944 1.00 0.00 N ATOM 0 H LYS A 85 20.950 -7.918 -2.576 1.00 0.00 H new ATOM 0 HA LYS A 85 18.377 -9.114 -3.555 1.00 0.00 H new ATOM 0 HB2 LYS A 85 20.719 -7.667 -4.830 1.00 0.00 H new ATOM 0 HB3 LYS A 85 19.862 -8.860 -5.787 1.00 0.00 H new ATOM 0 HG2 LYS A 85 17.711 -7.699 -5.369 1.00 0.00 H new ATOM 0 HG3 LYS A 85 18.509 -6.547 -4.317 1.00 0.00 H new ATOM 0 HD2 LYS A 85 19.679 -5.508 -6.115 1.00 0.00 H new ATOM 0 HD3 LYS A 85 19.522 -6.907 -7.159 1.00 0.00 H new ATOM 0 HE2 LYS A 85 17.968 -5.037 -7.821 1.00 0.00 H new ATOM 0 HE3 LYS A 85 17.107 -6.513 -7.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 15.960 -4.984 -6.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 17.104 -5.489 -5.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 17.326 -4.026 -5.868 1.00 0.00 H new ATOM 1008 N GLY A 86 19.464 -11.280 -4.413 1.00 0.00 N ATOM 1009 CA GLY A 86 20.022 -12.656 -4.555 1.00 0.00 C ATOM 1010 C GLY A 86 20.700 -12.810 -5.917 1.00 0.00 C ATOM 1011 O GLY A 86 20.997 -11.845 -6.593 1.00 0.00 O ATOM 0 H GLY A 86 18.562 -11.134 -4.867 1.00 0.00 H new ATOM 0 HA2 GLY A 86 20.740 -12.849 -3.758 1.00 0.00 H new ATOM 0 HA3 GLY A 86 19.225 -13.392 -4.451 1.00 0.00 H new ATOM 1015 N ALA A 87 20.955 -14.025 -6.312 1.00 0.00 N ATOM 1016 CA ALA A 87 21.627 -14.276 -7.618 1.00 0.00 C ATOM 1017 C ALA A 87 20.678 -13.968 -8.788 1.00 0.00 C ATOM 1018 O ALA A 87 21.083 -14.005 -9.933 1.00 0.00 O ATOM 1019 CB ALA A 87 22.060 -15.747 -7.680 1.00 0.00 C ATOM 0 H ALA A 87 20.724 -14.864 -5.780 1.00 0.00 H new ATOM 0 HA ALA A 87 22.496 -13.624 -7.701 1.00 0.00 H new ATOM 0 HB1 ALA A 87 22.553 -15.941 -8.632 1.00 0.00 H new ATOM 0 HB2 ALA A 87 22.751 -15.958 -6.864 1.00 0.00 H new ATOM 0 HB3 ALA A 87 21.184 -16.388 -7.588 1.00 0.00 H new ATOM 1025 N GLN A 88 19.422 -13.680 -8.522 1.00 0.00 N ATOM 1026 CA GLN A 88 18.455 -13.388 -9.637 1.00 0.00 C ATOM 1027 C GLN A 88 17.668 -12.099 -9.350 1.00 0.00 C ATOM 1028 O GLN A 88 16.489 -12.006 -9.629 1.00 0.00 O ATOM 1029 CB GLN A 88 17.486 -14.565 -9.777 1.00 0.00 C ATOM 1030 CG GLN A 88 18.282 -15.873 -9.768 1.00 0.00 C ATOM 1031 CD GLN A 88 17.403 -17.016 -10.279 1.00 0.00 C ATOM 1032 OE1 GLN A 88 16.307 -16.790 -10.752 1.00 0.00 O ATOM 1033 NE2 GLN A 88 17.840 -18.245 -10.203 1.00 0.00 N ATOM 0 H GLN A 88 19.025 -13.634 -7.584 1.00 0.00 H new ATOM 0 HA GLN A 88 19.012 -13.250 -10.564 1.00 0.00 H new ATOM 0 HB2 GLN A 88 16.765 -14.558 -8.959 1.00 0.00 H new ATOM 0 HB3 GLN A 88 16.918 -14.477 -10.703 1.00 0.00 H new ATOM 0 HG2 GLN A 88 19.168 -15.775 -10.395 1.00 0.00 H new ATOM 0 HG3 GLN A 88 18.629 -16.092 -8.758 1.00 0.00 H new ATOM 0 HE21 GLN A 88 18.760 -18.435 -9.806 1.00 0.00 H new ATOM 0 HE22 GLN A 88 17.261 -19.014 -10.541 1.00 0.00 H new ATOM 1042 N GLY A 89 18.321 -11.094 -8.827 1.00 0.00 N ATOM 1043 CA GLY A 89 17.632 -9.796 -8.555 1.00 0.00 C ATOM 1044 C GLY A 89 16.555 -9.942 -7.471 1.00 0.00 C ATOM 1045 O GLY A 89 16.036 -8.962 -6.975 1.00 0.00 O ATOM 0 H GLY A 89 19.309 -11.116 -8.575 1.00 0.00 H new ATOM 0 HA2 GLY A 89 18.366 -9.053 -8.242 1.00 0.00 H new ATOM 0 HA3 GLY A 89 17.176 -9.426 -9.474 1.00 0.00 H new ATOM 1049 N GLY A 90 16.209 -11.142 -7.096 1.00 0.00 N ATOM 1050 CA GLY A 90 15.168 -11.323 -6.049 1.00 0.00 C ATOM 1051 C GLY A 90 15.478 -10.414 -4.863 1.00 0.00 C ATOM 1052 O GLY A 90 16.411 -10.634 -4.118 1.00 0.00 O ATOM 0 H GLY A 90 16.603 -12.005 -7.470 1.00 0.00 H new ATOM 0 HA2 GLY A 90 14.184 -11.087 -6.454 1.00 0.00 H new ATOM 0 HA3 GLY A 90 15.139 -12.364 -5.726 1.00 0.00 H new ATOM 1056 N ASP A 91 14.701 -9.389 -4.690 1.00 0.00 N ATOM 1057 CA ASP A 91 14.935 -8.454 -3.561 1.00 0.00 C ATOM 1058 C ASP A 91 14.433 -9.089 -2.264 1.00 0.00 C ATOM 1059 O ASP A 91 13.326 -9.585 -2.193 1.00 0.00 O ATOM 1060 CB ASP A 91 14.178 -7.151 -3.816 1.00 0.00 C ATOM 1061 CG ASP A 91 14.891 -6.348 -4.904 1.00 0.00 C ATOM 1062 OD1 ASP A 91 15.505 -6.964 -5.759 1.00 0.00 O ATOM 1063 OD2 ASP A 91 14.809 -5.132 -4.864 1.00 0.00 O ATOM 0 H ASP A 91 13.907 -9.156 -5.286 1.00 0.00 H new ATOM 0 HA ASP A 91 16.001 -8.245 -3.475 1.00 0.00 H new ATOM 0 HB2 ASP A 91 13.154 -7.367 -4.121 1.00 0.00 H new ATOM 0 HB3 ASP A 91 14.120 -6.567 -2.898 1.00 0.00 H new ATOM 1068 N TYR A 92 15.244 -9.069 -1.239 1.00 0.00 N ATOM 1069 CA TYR A 92 14.843 -9.660 0.077 1.00 0.00 C ATOM 1070 C TYR A 92 15.046 -8.597 1.161 1.00 0.00 C ATOM 1071 O TYR A 92 16.117 -8.041 1.300 1.00 0.00 O ATOM 1072 CB TYR A 92 15.718 -10.885 0.360 1.00 0.00 C ATOM 1073 CG TYR A 92 15.505 -11.912 -0.733 1.00 0.00 C ATOM 1074 CD1 TYR A 92 14.445 -12.826 -0.645 1.00 0.00 C ATOM 1075 CD2 TYR A 92 16.364 -11.950 -1.839 1.00 0.00 C ATOM 1076 CE1 TYR A 92 14.247 -13.771 -1.659 1.00 0.00 C ATOM 1077 CE2 TYR A 92 16.165 -12.895 -2.850 1.00 0.00 C ATOM 1078 CZ TYR A 92 15.107 -13.805 -2.762 1.00 0.00 C ATOM 1079 OH TYR A 92 14.912 -14.737 -3.761 1.00 0.00 O ATOM 0 H TYR A 92 16.180 -8.663 -1.256 1.00 0.00 H new ATOM 0 HA TYR A 92 13.798 -9.971 0.062 1.00 0.00 H new ATOM 0 HB2 TYR A 92 16.768 -10.595 0.403 1.00 0.00 H new ATOM 0 HB3 TYR A 92 15.465 -11.311 1.331 1.00 0.00 H new ATOM 0 HD1 TYR A 92 13.781 -12.801 0.206 1.00 0.00 H new ATOM 0 HD2 TYR A 92 17.182 -11.248 -1.911 1.00 0.00 H new ATOM 0 HE1 TYR A 92 13.430 -14.474 -1.590 1.00 0.00 H new ATOM 0 HE2 TYR A 92 16.830 -12.922 -3.701 1.00 0.00 H new ATOM 0 HH TYR A 92 15.430 -14.481 -4.553 1.00 0.00 H new ATOM 1089 N PHE A 93 14.017 -8.290 1.915 1.00 0.00 N ATOM 1090 CA PHE A 93 14.135 -7.241 2.970 1.00 0.00 C ATOM 1091 C PHE A 93 14.365 -7.891 4.336 1.00 0.00 C ATOM 1092 O PHE A 93 13.560 -8.661 4.821 1.00 0.00 O ATOM 1093 CB PHE A 93 12.844 -6.409 2.990 1.00 0.00 C ATOM 1094 CG PHE A 93 12.602 -5.808 1.617 1.00 0.00 C ATOM 1095 CD1 PHE A 93 13.342 -4.693 1.191 1.00 0.00 C ATOM 1096 CD2 PHE A 93 11.646 -6.373 0.762 1.00 0.00 C ATOM 1097 CE1 PHE A 93 13.123 -4.152 -0.082 1.00 0.00 C ATOM 1098 CE2 PHE A 93 11.432 -5.831 -0.512 1.00 0.00 C ATOM 1099 CZ PHE A 93 12.172 -4.721 -0.933 1.00 0.00 C ATOM 0 H PHE A 93 13.097 -8.725 1.842 1.00 0.00 H new ATOM 0 HA PHE A 93 14.984 -6.594 2.750 1.00 0.00 H new ATOM 0 HB2 PHE A 93 12.000 -7.036 3.277 1.00 0.00 H new ATOM 0 HB3 PHE A 93 12.921 -5.618 3.736 1.00 0.00 H new ATOM 0 HD1 PHE A 93 14.080 -4.253 1.845 1.00 0.00 H new ATOM 0 HD2 PHE A 93 11.073 -7.229 1.086 1.00 0.00 H new ATOM 0 HE1 PHE A 93 13.691 -3.293 -0.407 1.00 0.00 H new ATOM 0 HE2 PHE A 93 10.696 -6.270 -1.169 1.00 0.00 H new ATOM 0 HZ PHE A 93 12.008 -4.304 -1.916 1.00 0.00 H new ATOM 1109 N TYR A 94 15.476 -7.577 4.952 1.00 0.00 N ATOM 1110 CA TYR A 94 15.818 -8.150 6.289 1.00 0.00 C ATOM 1111 C TYR A 94 15.678 -7.062 7.356 1.00 0.00 C ATOM 1112 O TYR A 94 16.192 -5.972 7.210 1.00 0.00 O ATOM 1113 CB TYR A 94 17.278 -8.645 6.252 1.00 0.00 C ATOM 1114 CG TYR A 94 17.319 -10.108 5.898 1.00 0.00 C ATOM 1115 CD1 TYR A 94 17.283 -10.503 4.559 1.00 0.00 C ATOM 1116 CD2 TYR A 94 17.387 -11.065 6.912 1.00 0.00 C ATOM 1117 CE1 TYR A 94 17.316 -11.860 4.232 1.00 0.00 C ATOM 1118 CE2 TYR A 94 17.421 -12.424 6.586 1.00 0.00 C ATOM 1119 CZ TYR A 94 17.385 -12.822 5.245 1.00 0.00 C ATOM 1120 OH TYR A 94 17.417 -14.164 4.922 1.00 0.00 O ATOM 0 H TYR A 94 16.174 -6.935 4.577 1.00 0.00 H new ATOM 0 HA TYR A 94 15.148 -8.977 6.526 1.00 0.00 H new ATOM 0 HB2 TYR A 94 17.847 -8.070 5.521 1.00 0.00 H new ATOM 0 HB3 TYR A 94 17.750 -8.484 7.221 1.00 0.00 H new ATOM 0 HD1 TYR A 94 17.230 -9.760 3.777 1.00 0.00 H new ATOM 0 HD2 TYR A 94 17.413 -10.756 7.947 1.00 0.00 H new ATOM 0 HE1 TYR A 94 17.288 -12.167 3.197 1.00 0.00 H new ATOM 0 HE2 TYR A 94 17.475 -13.166 7.369 1.00 0.00 H new ATOM 0 HH TYR A 94 17.466 -14.697 5.743 1.00 0.00 H new ATOM 1130 N SER A 95 14.998 -7.362 8.434 1.00 0.00 N ATOM 1131 CA SER A 95 14.825 -6.361 9.535 1.00 0.00 C ATOM 1132 C SER A 95 15.364 -6.947 10.843 1.00 0.00 C ATOM 1133 O SER A 95 15.036 -8.054 11.223 1.00 0.00 O ATOM 1134 CB SER A 95 13.336 -6.026 9.691 1.00 0.00 C ATOM 1135 OG SER A 95 13.200 -4.740 10.277 1.00 0.00 O ATOM 0 H SER A 95 14.551 -8.264 8.601 1.00 0.00 H new ATOM 0 HA SER A 95 15.375 -5.451 9.294 1.00 0.00 H new ATOM 0 HB2 SER A 95 12.843 -6.049 8.719 1.00 0.00 H new ATOM 0 HB3 SER A 95 12.847 -6.775 10.314 1.00 0.00 H new ATOM 0 HG SER A 95 12.305 -4.388 10.090 1.00 0.00 H new ATOM 1141 N PHE A 96 16.169 -6.195 11.545 1.00 0.00 N ATOM 1142 CA PHE A 96 16.723 -6.662 12.846 1.00 0.00 C ATOM 1143 C PHE A 96 16.515 -5.537 13.858 1.00 0.00 C ATOM 1144 O PHE A 96 17.365 -4.688 14.044 1.00 0.00 O ATOM 1145 CB PHE A 96 18.220 -6.914 12.699 1.00 0.00 C ATOM 1146 CG PHE A 96 18.452 -8.204 11.949 1.00 0.00 C ATOM 1147 CD1 PHE A 96 18.196 -9.429 12.570 1.00 0.00 C ATOM 1148 CD2 PHE A 96 18.940 -8.175 10.641 1.00 0.00 C ATOM 1149 CE1 PHE A 96 18.431 -10.626 11.884 1.00 0.00 C ATOM 1150 CE2 PHE A 96 19.173 -9.367 9.953 1.00 0.00 C ATOM 1151 CZ PHE A 96 18.921 -10.594 10.574 1.00 0.00 C ATOM 0 H PHE A 96 16.470 -5.261 11.266 1.00 0.00 H new ATOM 0 HA PHE A 96 16.231 -7.581 13.165 1.00 0.00 H new ATOM 0 HB2 PHE A 96 18.687 -6.085 12.167 1.00 0.00 H new ATOM 0 HB3 PHE A 96 18.687 -6.966 13.682 1.00 0.00 H new ATOM 0 HD1 PHE A 96 17.816 -9.452 13.581 1.00 0.00 H new ATOM 0 HD2 PHE A 96 19.138 -7.228 10.161 1.00 0.00 H new ATOM 0 HE1 PHE A 96 18.234 -11.573 12.365 1.00 0.00 H new ATOM 0 HE2 PHE A 96 19.548 -9.341 8.941 1.00 0.00 H new ATOM 0 HZ PHE A 96 19.104 -11.516 10.043 1.00 0.00 H new ATOM 1161 N GLY A 97 15.389 -5.521 14.504 1.00 0.00 N ATOM 1162 CA GLY A 97 15.097 -4.452 15.506 1.00 0.00 C ATOM 1163 C GLY A 97 13.619 -4.063 15.390 1.00 0.00 C ATOM 1164 O GLY A 97 12.838 -4.751 14.764 1.00 0.00 O ATOM 0 H GLY A 97 14.646 -6.209 14.383 1.00 0.00 H new ATOM 0 HA2 GLY A 97 15.317 -4.807 16.513 1.00 0.00 H new ATOM 0 HA3 GLY A 97 15.732 -3.584 15.329 1.00 0.00 H new ATOM 1168 N GLY A 98 13.231 -2.958 15.970 1.00 0.00 N ATOM 1169 CA GLY A 98 11.806 -2.520 15.872 1.00 0.00 C ATOM 1170 C GLY A 98 10.862 -3.707 16.123 1.00 0.00 C ATOM 1171 O GLY A 98 9.725 -3.701 15.695 1.00 0.00 O ATOM 0 H GLY A 98 13.838 -2.339 16.507 1.00 0.00 H new ATOM 0 HA2 GLY A 98 11.610 -1.732 16.599 1.00 0.00 H new ATOM 0 HA3 GLY A 98 11.616 -2.098 14.885 1.00 0.00 H new ATOM 1175 N CYS A 99 11.318 -4.726 16.804 1.00 0.00 N ATOM 1176 CA CYS A 99 10.440 -5.901 17.063 1.00 0.00 C ATOM 1177 C CYS A 99 9.130 -5.434 17.701 1.00 0.00 C ATOM 1178 O CYS A 99 8.054 -5.754 17.237 1.00 0.00 O ATOM 1179 CB CYS A 99 11.158 -6.871 18.006 1.00 0.00 C ATOM 1180 SG CYS A 99 12.895 -7.012 17.517 1.00 0.00 S ATOM 0 H CYS A 99 12.259 -4.794 17.191 1.00 0.00 H new ATOM 0 HA CYS A 99 10.219 -6.406 16.123 1.00 0.00 H new ATOM 0 HB2 CYS A 99 11.086 -6.516 19.034 1.00 0.00 H new ATOM 0 HB3 CYS A 99 10.679 -7.849 17.972 1.00 0.00 H new ATOM 0 HG CYS A 99 13.555 -5.983 17.959 1.00 0.00 H new ATOM 1186 N HIS A 100 9.209 -4.684 18.765 1.00 0.00 N ATOM 1187 CA HIS A 100 7.965 -4.205 19.429 1.00 0.00 C ATOM 1188 C HIS A 100 7.190 -3.292 18.473 1.00 0.00 C ATOM 1189 O HIS A 100 5.977 -3.332 18.417 1.00 0.00 O ATOM 1190 CB HIS A 100 8.332 -3.441 20.709 1.00 0.00 C ATOM 1191 CG HIS A 100 8.625 -4.420 21.818 1.00 0.00 C ATOM 1192 ND1 HIS A 100 9.769 -5.203 21.835 1.00 0.00 N ATOM 1193 CD2 HIS A 100 7.922 -4.759 22.947 1.00 0.00 C ATOM 1194 CE1 HIS A 100 9.720 -5.968 22.943 1.00 0.00 C ATOM 1195 NE2 HIS A 100 8.615 -5.736 23.656 1.00 0.00 N ATOM 0 H HIS A 100 10.080 -4.383 19.203 1.00 0.00 H new ATOM 0 HA HIS A 100 7.337 -5.057 19.690 1.00 0.00 H new ATOM 0 HB2 HIS A 100 9.201 -2.808 20.530 1.00 0.00 H new ATOM 0 HB3 HIS A 100 7.513 -2.783 20.999 1.00 0.00 H new ATOM 0 HD1 HIS A 100 10.512 -5.200 21.136 1.00 0.00 H new ATOM 0 HD2 HIS A 100 6.974 -4.332 23.241 1.00 0.00 H new ATOM 0 HE1 HIS A 100 10.481 -6.682 23.221 1.00 0.00 H new ATOM 1203 N ARG A 101 7.871 -2.475 17.715 1.00 0.00 N ATOM 1204 CA ARG A 101 7.149 -1.580 16.768 1.00 0.00 C ATOM 1205 C ARG A 101 6.435 -2.429 15.711 1.00 0.00 C ATOM 1206 O ARG A 101 5.390 -2.064 15.213 1.00 0.00 O ATOM 1207 CB ARG A 101 8.137 -0.612 16.105 1.00 0.00 C ATOM 1208 CG ARG A 101 7.378 0.325 15.152 1.00 0.00 C ATOM 1209 CD ARG A 101 8.173 1.629 14.945 1.00 0.00 C ATOM 1210 NE ARG A 101 9.626 1.377 15.178 1.00 0.00 N ATOM 1211 CZ ARG A 101 10.418 2.361 15.512 1.00 0.00 C ATOM 1212 NH1 ARG A 101 9.945 3.572 15.626 1.00 0.00 N ATOM 1213 NH2 ARG A 101 11.685 2.133 15.730 1.00 0.00 N ATOM 0 H ARG A 101 8.887 -2.389 17.711 1.00 0.00 H new ATOM 0 HA ARG A 101 6.408 -0.994 17.312 1.00 0.00 H new ATOM 0 HB2 ARG A 101 8.658 -0.030 16.865 1.00 0.00 H new ATOM 0 HB3 ARG A 101 8.895 -1.170 15.556 1.00 0.00 H new ATOM 0 HG2 ARG A 101 7.220 -0.169 14.194 1.00 0.00 H new ATOM 0 HG3 ARG A 101 6.393 0.552 15.560 1.00 0.00 H new ATOM 0 HD2 ARG A 101 8.017 2.004 13.934 1.00 0.00 H new ATOM 0 HD3 ARG A 101 7.813 2.398 15.629 1.00 0.00 H new ATOM 0 HE ARG A 101 10.001 0.434 15.076 1.00 0.00 H new ATOM 0 HH11 ARG A 101 8.956 3.751 15.454 1.00 0.00 H new ATOM 0 HH12 ARG A 101 10.565 4.339 15.887 1.00 0.00 H new ATOM 0 HH21 ARG A 101 12.056 1.187 15.639 1.00 0.00 H new ATOM 0 HH22 ARG A 101 12.304 2.901 15.991 1.00 0.00 H new ATOM 1227 N TYR A 102 6.980 -3.569 15.380 1.00 0.00 N ATOM 1228 CA TYR A 102 6.321 -4.450 14.373 1.00 0.00 C ATOM 1229 C TYR A 102 5.012 -4.982 14.970 1.00 0.00 C ATOM 1230 O TYR A 102 3.993 -5.032 14.311 1.00 0.00 O ATOM 1231 CB TYR A 102 7.268 -5.612 14.028 1.00 0.00 C ATOM 1232 CG TYR A 102 6.526 -6.703 13.289 1.00 0.00 C ATOM 1233 CD1 TYR A 102 5.819 -7.663 14.015 1.00 0.00 C ATOM 1234 CD2 TYR A 102 6.553 -6.763 11.889 1.00 0.00 C ATOM 1235 CE1 TYR A 102 5.136 -8.685 13.351 1.00 0.00 C ATOM 1236 CE2 TYR A 102 5.869 -7.788 11.221 1.00 0.00 C ATOM 1237 CZ TYR A 102 5.161 -8.749 11.953 1.00 0.00 C ATOM 1238 OH TYR A 102 4.487 -9.758 11.296 1.00 0.00 O ATOM 0 H TYR A 102 7.854 -3.928 15.764 1.00 0.00 H new ATOM 0 HA TYR A 102 6.100 -3.895 13.461 1.00 0.00 H new ATOM 0 HB2 TYR A 102 8.092 -5.247 13.416 1.00 0.00 H new ATOM 0 HB3 TYR A 102 7.704 -6.016 14.942 1.00 0.00 H new ATOM 0 HD1 TYR A 102 5.800 -7.616 15.094 1.00 0.00 H new ATOM 0 HD2 TYR A 102 7.100 -6.021 11.326 1.00 0.00 H new ATOM 0 HE1 TYR A 102 4.589 -9.425 13.916 1.00 0.00 H new ATOM 0 HE2 TYR A 102 5.888 -7.837 10.142 1.00 0.00 H new ATOM 0 HH TYR A 102 3.782 -10.113 11.877 1.00 0.00 H new ATOM 1248 N ALA A 103 5.034 -5.370 16.217 1.00 0.00 N ATOM 1249 CA ALA A 103 3.795 -5.889 16.868 1.00 0.00 C ATOM 1250 C ALA A 103 2.706 -4.816 16.831 1.00 0.00 C ATOM 1251 O ALA A 103 1.562 -5.093 16.533 1.00 0.00 O ATOM 1252 CB ALA A 103 4.096 -6.251 18.325 1.00 0.00 C ATOM 0 H ALA A 103 5.860 -5.350 16.815 1.00 0.00 H new ATOM 0 HA ALA A 103 3.452 -6.775 16.333 1.00 0.00 H new ATOM 0 HB1 ALA A 103 3.191 -6.630 18.800 1.00 0.00 H new ATOM 0 HB2 ALA A 103 4.871 -7.017 18.357 1.00 0.00 H new ATOM 0 HB3 ALA A 103 4.441 -5.364 18.857 1.00 0.00 H new ATOM 1258 N ALA A 104 3.047 -3.595 17.137 1.00 0.00 N ATOM 1259 CA ALA A 104 2.022 -2.516 17.121 1.00 0.00 C ATOM 1260 C ALA A 104 1.404 -2.426 15.725 1.00 0.00 C ATOM 1261 O ALA A 104 0.202 -2.332 15.573 1.00 0.00 O ATOM 1262 CB ALA A 104 2.675 -1.180 17.486 1.00 0.00 C ATOM 0 H ALA A 104 3.988 -3.299 17.397 1.00 0.00 H new ATOM 0 HA ALA A 104 1.243 -2.742 17.849 1.00 0.00 H new ATOM 0 HB1 ALA A 104 1.922 -0.392 17.474 1.00 0.00 H new ATOM 0 HB2 ALA A 104 3.112 -1.249 18.482 1.00 0.00 H new ATOM 0 HB3 ALA A 104 3.456 -0.947 16.762 1.00 0.00 H new ATOM 1268 N TYR A 105 2.215 -2.461 14.705 1.00 0.00 N ATOM 1269 CA TYR A 105 1.679 -2.386 13.323 1.00 0.00 C ATOM 1270 C TYR A 105 0.922 -3.685 13.008 1.00 0.00 C ATOM 1271 O TYR A 105 -0.127 -3.670 12.394 1.00 0.00 O ATOM 1272 CB TYR A 105 2.860 -2.210 12.348 1.00 0.00 C ATOM 1273 CG TYR A 105 3.108 -0.742 12.074 1.00 0.00 C ATOM 1274 CD1 TYR A 105 3.964 -0.010 12.904 1.00 0.00 C ATOM 1275 CD2 TYR A 105 2.484 -0.119 10.988 1.00 0.00 C ATOM 1276 CE1 TYR A 105 4.196 1.347 12.649 1.00 0.00 C ATOM 1277 CE2 TYR A 105 2.715 1.238 10.732 1.00 0.00 C ATOM 1278 CZ TYR A 105 3.571 1.971 11.562 1.00 0.00 C ATOM 1279 OH TYR A 105 3.800 3.308 11.309 1.00 0.00 O ATOM 0 H TYR A 105 3.230 -2.539 14.772 1.00 0.00 H new ATOM 0 HA TYR A 105 0.995 -1.543 13.222 1.00 0.00 H new ATOM 0 HB2 TYR A 105 3.757 -2.664 12.769 1.00 0.00 H new ATOM 0 HB3 TYR A 105 2.648 -2.730 11.414 1.00 0.00 H new ATOM 0 HD1 TYR A 105 4.446 -0.492 13.742 1.00 0.00 H new ATOM 0 HD2 TYR A 105 1.824 -0.685 10.347 1.00 0.00 H new ATOM 0 HE1 TYR A 105 4.856 1.912 13.290 1.00 0.00 H new ATOM 0 HE2 TYR A 105 2.233 1.719 9.894 1.00 0.00 H new ATOM 0 HH TYR A 105 3.291 3.583 10.518 1.00 0.00 H new ATOM 1289 N GLN A 106 1.448 -4.806 13.421 1.00 0.00 N ATOM 1290 CA GLN A 106 0.770 -6.096 13.146 1.00 0.00 C ATOM 1291 C GLN A 106 -0.558 -6.150 13.904 1.00 0.00 C ATOM 1292 O GLN A 106 -1.523 -6.728 13.446 1.00 0.00 O ATOM 1293 CB GLN A 106 1.669 -7.243 13.612 1.00 0.00 C ATOM 1294 CG GLN A 106 1.133 -8.566 13.061 1.00 0.00 C ATOM 1295 CD GLN A 106 1.705 -9.743 13.868 1.00 0.00 C ATOM 1296 OE1 GLN A 106 2.546 -10.468 13.375 1.00 0.00 O ATOM 1297 NE2 GLN A 106 1.290 -9.975 15.092 1.00 0.00 N ATOM 0 H GLN A 106 2.323 -4.880 13.940 1.00 0.00 H new ATOM 0 HA GLN A 106 0.578 -6.188 12.077 1.00 0.00 H new ATOM 0 HB2 GLN A 106 2.691 -7.081 13.269 1.00 0.00 H new ATOM 0 HB3 GLN A 106 1.700 -7.276 14.701 1.00 0.00 H new ATOM 0 HG2 GLN A 106 0.044 -8.575 13.111 1.00 0.00 H new ATOM 0 HG3 GLN A 106 1.405 -8.669 12.010 1.00 0.00 H new ATOM 0 HE21 GLN A 106 0.584 -9.372 15.514 1.00 0.00 H new ATOM 0 HE22 GLN A 106 1.673 -10.759 15.621 1.00 0.00 H new ATOM 1306 N GLN A 107 -0.612 -5.557 15.066 1.00 0.00 N ATOM 1307 CA GLN A 107 -1.872 -5.579 15.859 1.00 0.00 C ATOM 1308 C GLN A 107 -2.912 -4.665 15.206 1.00 0.00 C ATOM 1309 O GLN A 107 -4.084 -4.981 15.156 1.00 0.00 O ATOM 1310 CB GLN A 107 -1.582 -5.095 17.285 1.00 0.00 C ATOM 1311 CG GLN A 107 -2.876 -5.109 18.114 1.00 0.00 C ATOM 1312 CD GLN A 107 -2.541 -5.204 19.606 1.00 0.00 C ATOM 1313 OE1 GLN A 107 -1.553 -4.659 20.056 1.00 0.00 O ATOM 1314 NE2 GLN A 107 -3.330 -5.881 20.396 1.00 0.00 N ATOM 0 H GLN A 107 0.164 -5.058 15.500 1.00 0.00 H new ATOM 0 HA GLN A 107 -2.262 -6.596 15.891 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -0.834 -5.736 17.751 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -1.167 -4.087 17.259 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -3.452 -4.205 17.919 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -3.498 -5.954 17.818 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -4.160 -6.339 20.018 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -3.117 -5.952 21.391 1.00 0.00 H new ATOM 1323 N LEU A 108 -2.496 -3.534 14.705 1.00 0.00 N ATOM 1324 CA LEU A 108 -3.466 -2.604 14.058 1.00 0.00 C ATOM 1325 C LEU A 108 -3.841 -3.138 12.673 1.00 0.00 C ATOM 1326 O LEU A 108 -4.449 -2.453 11.875 1.00 0.00 O ATOM 1327 CB LEU A 108 -2.830 -1.218 13.928 1.00 0.00 C ATOM 1328 CG LEU A 108 -2.623 -0.614 15.330 1.00 0.00 C ATOM 1329 CD1 LEU A 108 -1.811 0.684 15.217 1.00 0.00 C ATOM 1330 CD2 LEU A 108 -3.987 -0.324 15.994 1.00 0.00 C ATOM 0 H LEU A 108 -1.528 -3.214 14.715 1.00 0.00 H new ATOM 0 HA LEU A 108 -4.367 -2.531 14.668 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -1.875 -1.292 13.408 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -3.469 -0.567 13.331 1.00 0.00 H new ATOM 0 HG LEU A 108 -2.078 -1.329 15.947 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.666 1.110 16.210 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -0.841 0.469 14.769 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -2.349 1.397 14.592 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -3.826 0.102 16.984 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -4.547 0.382 15.381 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -4.552 -1.252 16.086 1.00 0.00 H new ATOM 1342 N GLN A 109 -3.492 -4.363 12.390 1.00 0.00 N ATOM 1343 CA GLN A 109 -3.834 -4.959 11.067 1.00 0.00 C ATOM 1344 C GLN A 109 -3.530 -3.968 9.939 1.00 0.00 C ATOM 1345 O GLN A 109 -4.300 -3.822 9.011 1.00 0.00 O ATOM 1346 CB GLN A 109 -5.321 -5.314 11.041 1.00 0.00 C ATOM 1347 CG GLN A 109 -5.657 -6.193 12.248 1.00 0.00 C ATOM 1348 CD GLN A 109 -7.032 -6.833 12.046 1.00 0.00 C ATOM 1349 OE1 GLN A 109 -7.484 -7.602 12.870 1.00 0.00 O ATOM 1350 NE2 GLN A 109 -7.721 -6.545 10.975 1.00 0.00 N ATOM 0 H GLN A 109 -2.982 -4.980 13.022 1.00 0.00 H new ATOM 0 HA GLN A 109 -3.234 -5.857 10.919 1.00 0.00 H new ATOM 0 HB2 GLN A 109 -5.923 -4.406 11.060 1.00 0.00 H new ATOM 0 HB3 GLN A 109 -5.565 -5.838 10.117 1.00 0.00 H new ATOM 0 HG2 GLN A 109 -4.899 -6.966 12.371 1.00 0.00 H new ATOM 0 HG3 GLN A 109 -5.653 -5.595 13.159 1.00 0.00 H new ATOM 0 HE21 GLN A 109 -7.341 -5.899 10.283 1.00 0.00 H new ATOM 0 HE22 GLN A 109 -8.639 -6.966 10.831 1.00 0.00 H new ATOM 1359 N ARG A 110 -2.411 -3.298 9.996 1.00 0.00 N ATOM 1360 CA ARG A 110 -2.069 -2.338 8.912 1.00 0.00 C ATOM 1361 C ARG A 110 -1.525 -3.123 7.721 1.00 0.00 C ATOM 1362 O ARG A 110 -1.045 -4.228 7.862 1.00 0.00 O ATOM 1363 CB ARG A 110 -1.005 -1.354 9.412 1.00 0.00 C ATOM 1364 CG ARG A 110 -1.624 -0.357 10.410 1.00 0.00 C ATOM 1365 CD ARG A 110 -2.341 0.778 9.661 1.00 0.00 C ATOM 1366 NE ARG A 110 -2.703 1.856 10.625 1.00 0.00 N ATOM 1367 CZ ARG A 110 -1.817 2.751 10.971 1.00 0.00 C ATOM 1368 NH1 ARG A 110 -0.609 2.697 10.482 1.00 0.00 N ATOM 1369 NH2 ARG A 110 -2.142 3.700 11.806 1.00 0.00 N ATOM 0 H ARG A 110 -1.722 -3.374 10.744 1.00 0.00 H new ATOM 0 HA ARG A 110 -2.956 -1.778 8.615 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -0.192 -1.900 9.890 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -0.574 -0.814 8.569 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -2.330 -0.874 11.060 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -0.845 0.057 11.050 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -1.696 1.177 8.878 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -3.237 0.396 9.172 1.00 0.00 H new ATOM 0 HE ARG A 110 -3.645 1.895 11.015 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -0.356 1.955 9.829 1.00 0.00 H new ATOM 0 HH12 ARG A 110 0.082 3.396 10.753 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -3.087 3.742 12.188 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -1.451 4.400 12.077 1.00 0.00 H new ATOM 1383 N GLU A 111 -1.622 -2.571 6.546 1.00 0.00 N ATOM 1384 CA GLU A 111 -1.135 -3.290 5.336 1.00 0.00 C ATOM 1385 C GLU A 111 0.395 -3.173 5.216 1.00 0.00 C ATOM 1386 O GLU A 111 1.065 -4.127 4.866 1.00 0.00 O ATOM 1387 CB GLU A 111 -1.820 -2.684 4.090 1.00 0.00 C ATOM 1388 CG GLU A 111 -2.140 -3.782 3.073 1.00 0.00 C ATOM 1389 CD GLU A 111 -2.742 -3.155 1.814 1.00 0.00 C ATOM 1390 OE1 GLU A 111 -3.228 -2.040 1.907 1.00 0.00 O ATOM 1391 OE2 GLU A 111 -2.707 -3.800 0.780 1.00 0.00 O ATOM 0 H GLU A 111 -2.019 -1.648 6.370 1.00 0.00 H new ATOM 0 HA GLU A 111 -1.384 -4.348 5.416 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -2.737 -2.172 4.383 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -1.169 -1.937 3.636 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -1.234 -4.333 2.820 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -2.839 -4.499 3.504 1.00 0.00 H new ATOM 1398 N THR A 112 0.954 -2.012 5.478 1.00 0.00 N ATOM 1399 CA THR A 112 2.441 -1.840 5.347 1.00 0.00 C ATOM 1400 C THR A 112 3.007 -1.111 6.561 1.00 0.00 C ATOM 1401 O THR A 112 2.284 -0.693 7.444 1.00 0.00 O ATOM 1402 CB THR A 112 2.729 -0.995 4.104 1.00 0.00 C ATOM 1403 OG1 THR A 112 1.969 0.204 4.175 1.00 0.00 O ATOM 1404 CG2 THR A 112 2.347 -1.762 2.827 1.00 0.00 C ATOM 0 H THR A 112 0.447 -1.178 5.776 1.00 0.00 H new ATOM 0 HA THR A 112 2.903 -2.824 5.271 1.00 0.00 H new ATOM 0 HB THR A 112 3.794 -0.768 4.069 1.00 0.00 H new ATOM 0 HG1 THR A 112 1.889 0.594 3.280 1.00 0.00 H new ATOM 0 HG21 THR A 112 2.559 -1.144 1.954 1.00 0.00 H new ATOM 0 HG22 THR A 112 2.926 -2.683 2.769 1.00 0.00 H new ATOM 0 HG23 THR A 112 1.284 -2.003 2.851 1.00 0.00 H new ATOM 1412 N ILE A 113 4.310 -0.944 6.600 1.00 0.00 N ATOM 1413 CA ILE A 113 4.952 -0.221 7.751 1.00 0.00 C ATOM 1414 C ILE A 113 6.080 0.693 7.231 1.00 0.00 C ATOM 1415 O ILE A 113 6.816 0.296 6.348 1.00 0.00 O ATOM 1416 CB ILE A 113 5.560 -1.235 8.729 1.00 0.00 C ATOM 1417 CG1 ILE A 113 5.980 -0.503 10.007 1.00 0.00 C ATOM 1418 CG2 ILE A 113 6.793 -1.902 8.103 1.00 0.00 C ATOM 1419 CD1 ILE A 113 6.389 -1.522 11.074 1.00 0.00 C ATOM 0 H ILE A 113 4.957 -1.277 5.885 1.00 0.00 H new ATOM 0 HA ILE A 113 4.192 0.375 8.256 1.00 0.00 H new ATOM 0 HB ILE A 113 4.819 -2.001 8.958 1.00 0.00 H new ATOM 0 HG12 ILE A 113 6.811 0.170 9.796 1.00 0.00 H new ATOM 0 HG13 ILE A 113 5.157 0.111 10.373 1.00 0.00 H new ATOM 0 HG21 ILE A 113 7.215 -2.619 8.807 1.00 0.00 H new ATOM 0 HG22 ILE A 113 6.502 -2.419 7.189 1.00 0.00 H new ATOM 0 HG23 ILE A 113 7.538 -1.142 7.869 1.00 0.00 H new ATOM 0 HD11 ILE A 113 6.687 -0.998 11.982 1.00 0.00 H new ATOM 0 HD12 ILE A 113 5.546 -2.177 11.293 1.00 0.00 H new ATOM 0 HD13 ILE A 113 7.225 -2.117 10.707 1.00 0.00 H new ATOM 1431 N PRO A 114 6.267 1.889 7.773 1.00 0.00 N ATOM 1432 CA PRO A 114 7.379 2.771 7.317 1.00 0.00 C ATOM 1433 C PRO A 114 8.739 2.189 7.726 1.00 0.00 C ATOM 1434 O PRO A 114 8.946 1.810 8.862 1.00 0.00 O ATOM 1435 CB PRO A 114 7.126 4.125 8.022 1.00 0.00 C ATOM 1436 CG PRO A 114 5.745 4.031 8.598 1.00 0.00 C ATOM 1437 CD PRO A 114 5.481 2.546 8.843 1.00 0.00 C ATOM 0 HA PRO A 114 7.404 2.872 6.232 1.00 0.00 H new ATOM 0 HB2 PRO A 114 7.865 4.304 8.803 1.00 0.00 H new ATOM 0 HB3 PRO A 114 7.201 4.953 7.317 1.00 0.00 H new ATOM 0 HG2 PRO A 114 5.672 4.597 9.527 1.00 0.00 H new ATOM 0 HG3 PRO A 114 5.008 4.449 7.912 1.00 0.00 H new ATOM 0 HD2 PRO A 114 5.810 2.235 9.835 1.00 0.00 H new ATOM 0 HD3 PRO A 114 4.420 2.307 8.770 1.00 0.00 H new ATOM 1445 N ALA A 115 9.660 2.117 6.813 1.00 0.00 N ATOM 1446 CA ALA A 115 11.003 1.560 7.143 1.00 0.00 C ATOM 1447 C ALA A 115 12.042 2.152 6.193 1.00 0.00 C ATOM 1448 O ALA A 115 11.814 2.270 5.006 1.00 0.00 O ATOM 1449 CB ALA A 115 10.977 0.038 6.985 1.00 0.00 C ATOM 0 H ALA A 115 9.544 2.421 5.846 1.00 0.00 H new ATOM 0 HA ALA A 115 11.261 1.813 8.171 1.00 0.00 H new ATOM 0 HB1 ALA A 115 11.959 -0.370 7.226 1.00 0.00 H new ATOM 0 HB2 ALA A 115 10.233 -0.385 7.660 1.00 0.00 H new ATOM 0 HB3 ALA A 115 10.721 -0.217 5.957 1.00 0.00 H new ATOM 1455 N LYS A 116 13.185 2.523 6.703 1.00 0.00 N ATOM 1456 CA LYS A 116 14.238 3.104 5.816 1.00 0.00 C ATOM 1457 C LYS A 116 14.985 1.956 5.132 1.00 0.00 C ATOM 1458 O LYS A 116 15.546 1.093 5.777 1.00 0.00 O ATOM 1459 CB LYS A 116 15.221 3.966 6.654 1.00 0.00 C ATOM 1460 CG LYS A 116 15.528 5.299 5.944 1.00 0.00 C ATOM 1461 CD LYS A 116 16.341 5.057 4.657 1.00 0.00 C ATOM 1462 CE LYS A 116 17.842 5.002 4.976 1.00 0.00 C ATOM 1463 NZ LYS A 116 18.374 6.389 5.092 1.00 0.00 N ATOM 0 H LYS A 116 13.436 2.450 7.689 1.00 0.00 H new ATOM 0 HA LYS A 116 13.781 3.745 5.062 1.00 0.00 H new ATOM 0 HB2 LYS A 116 14.791 4.163 7.636 1.00 0.00 H new ATOM 0 HB3 LYS A 116 16.147 3.414 6.816 1.00 0.00 H new ATOM 0 HG2 LYS A 116 14.596 5.810 5.701 1.00 0.00 H new ATOM 0 HG3 LYS A 116 16.085 5.954 6.614 1.00 0.00 H new ATOM 0 HD2 LYS A 116 16.027 4.123 4.191 1.00 0.00 H new ATOM 0 HD3 LYS A 116 16.144 5.853 3.939 1.00 0.00 H new ATOM 0 HE2 LYS A 116 18.008 4.458 5.906 1.00 0.00 H new ATOM 0 HE3 LYS A 116 18.372 4.462 4.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 19.391 6.354 5.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 18.228 6.893 4.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 17.875 6.890 5.855 1.00 0.00 H new ATOM 1477 N LEU A 117 14.997 1.945 3.831 1.00 0.00 N ATOM 1478 CA LEU A 117 15.712 0.854 3.107 1.00 0.00 C ATOM 1479 C LEU A 117 17.212 1.145 3.117 1.00 0.00 C ATOM 1480 O LEU A 117 17.638 2.270 2.946 1.00 0.00 O ATOM 1481 CB LEU A 117 15.222 0.766 1.657 1.00 0.00 C ATOM 1482 CG LEU A 117 13.695 0.583 1.613 1.00 0.00 C ATOM 1483 CD1 LEU A 117 13.251 0.402 0.154 1.00 0.00 C ATOM 1484 CD2 LEU A 117 13.283 -0.654 2.426 1.00 0.00 C ATOM 0 H LEU A 117 14.545 2.640 3.237 1.00 0.00 H new ATOM 0 HA LEU A 117 15.511 -0.095 3.605 1.00 0.00 H new ATOM 0 HB2 LEU A 117 15.501 1.671 1.117 1.00 0.00 H new ATOM 0 HB3 LEU A 117 15.709 -0.069 1.153 1.00 0.00 H new ATOM 0 HG LEU A 117 13.218 1.464 2.043 1.00 0.00 H new ATOM 0 HD11 LEU A 117 12.169 0.272 0.116 1.00 0.00 H new ATOM 0 HD12 LEU A 117 13.531 1.283 -0.423 1.00 0.00 H new ATOM 0 HD13 LEU A 117 13.737 -0.478 -0.268 1.00 0.00 H new ATOM 0 HD21 LEU A 117 12.200 -0.771 2.386 1.00 0.00 H new ATOM 0 HD22 LEU A 117 13.760 -1.540 2.007 1.00 0.00 H new ATOM 0 HD23 LEU A 117 13.597 -0.529 3.462 1.00 0.00 H new ATOM 1496 N VAL A 118 18.013 0.132 3.323 1.00 0.00 N ATOM 1497 CA VAL A 118 19.495 0.318 3.357 1.00 0.00 C ATOM 1498 C VAL A 118 20.154 -0.766 2.500 1.00 0.00 C ATOM 1499 O VAL A 118 20.291 -1.900 2.914 1.00 0.00 O ATOM 1500 CB VAL A 118 19.968 0.197 4.810 1.00 0.00 C ATOM 1501 CG1 VAL A 118 21.494 0.137 4.862 1.00 0.00 C ATOM 1502 CG2 VAL A 118 19.482 1.410 5.605 1.00 0.00 C ATOM 0 H VAL A 118 17.700 -0.827 3.471 1.00 0.00 H new ATOM 0 HA VAL A 118 19.767 1.298 2.964 1.00 0.00 H new ATOM 0 HB VAL A 118 19.560 -0.716 5.242 1.00 0.00 H new ATOM 0 HG11 VAL A 118 21.820 0.051 5.899 1.00 0.00 H new ATOM 0 HG12 VAL A 118 21.843 -0.728 4.299 1.00 0.00 H new ATOM 0 HG13 VAL A 118 21.909 1.045 4.425 1.00 0.00 H new ATOM 0 HG21 VAL A 118 19.817 1.326 6.639 1.00 0.00 H new ATOM 0 HG22 VAL A 118 19.889 2.320 5.165 1.00 0.00 H new ATOM 0 HG23 VAL A 118 18.393 1.450 5.579 1.00 0.00 H new ATOM 1512 N GLN A 119 20.564 -0.425 1.308 1.00 0.00 N ATOM 1513 CA GLN A 119 21.214 -1.439 0.427 1.00 0.00 C ATOM 1514 C GLN A 119 22.405 -2.055 1.169 1.00 0.00 C ATOM 1515 O GLN A 119 23.257 -1.356 1.679 1.00 0.00 O ATOM 1516 CB GLN A 119 21.688 -0.765 -0.870 1.00 0.00 C ATOM 1517 CG GLN A 119 22.160 -1.825 -1.884 1.00 0.00 C ATOM 1518 CD GLN A 119 23.625 -2.177 -1.627 1.00 0.00 C ATOM 1519 OE1 GLN A 119 24.517 -1.480 -2.067 1.00 0.00 O ATOM 1520 NE2 GLN A 119 23.911 -3.235 -0.929 1.00 0.00 N ATOM 0 H GLN A 119 20.478 0.509 0.907 1.00 0.00 H new ATOM 0 HA GLN A 119 20.501 -2.224 0.174 1.00 0.00 H new ATOM 0 HB2 GLN A 119 20.877 -0.177 -1.300 1.00 0.00 H new ATOM 0 HB3 GLN A 119 22.502 -0.073 -0.652 1.00 0.00 H new ATOM 0 HG2 GLN A 119 21.543 -2.719 -1.802 1.00 0.00 H new ATOM 0 HG3 GLN A 119 22.041 -1.448 -2.900 1.00 0.00 H new ATOM 0 HE21 GLN A 119 23.162 -3.820 -0.560 1.00 0.00 H new ATOM 0 HE22 GLN A 119 24.885 -3.480 -0.750 1.00 0.00 H new ATOM 1529 N SER A 120 22.457 -3.364 1.246 1.00 0.00 N ATOM 1530 CA SER A 120 23.577 -4.047 1.970 1.00 0.00 C ATOM 1531 C SER A 120 24.103 -5.210 1.122 1.00 0.00 C ATOM 1532 O SER A 120 23.646 -5.442 0.020 1.00 0.00 O ATOM 1533 CB SER A 120 23.050 -4.580 3.307 1.00 0.00 C ATOM 1534 OG SER A 120 23.016 -3.522 4.253 1.00 0.00 O ATOM 0 H SER A 120 21.767 -3.993 0.835 1.00 0.00 H new ATOM 0 HA SER A 120 24.388 -3.341 2.148 1.00 0.00 H new ATOM 0 HB2 SER A 120 22.052 -4.999 3.177 1.00 0.00 H new ATOM 0 HB3 SER A 120 23.689 -5.386 3.668 1.00 0.00 H new ATOM 0 HG SER A 120 23.075 -2.663 3.785 1.00 0.00 H new ATOM 1540 N THR A 121 25.068 -5.937 1.633 1.00 0.00 N ATOM 1541 CA THR A 121 25.651 -7.090 0.875 1.00 0.00 C ATOM 1542 C THR A 121 25.494 -8.373 1.695 1.00 0.00 C ATOM 1543 O THR A 121 25.244 -8.338 2.885 1.00 0.00 O ATOM 1544 CB THR A 121 27.139 -6.826 0.629 1.00 0.00 C ATOM 1545 OG1 THR A 121 27.734 -6.339 1.823 1.00 0.00 O ATOM 1546 CG2 THR A 121 27.298 -5.788 -0.483 1.00 0.00 C ATOM 0 H THR A 121 25.481 -5.779 2.552 1.00 0.00 H new ATOM 0 HA THR A 121 25.132 -7.202 -0.077 1.00 0.00 H new ATOM 0 HB THR A 121 27.629 -7.753 0.330 1.00 0.00 H new ATOM 0 HG1 THR A 121 28.687 -6.171 1.669 1.00 0.00 H new ATOM 0 HG21 THR A 121 28.358 -5.601 -0.657 1.00 0.00 H new ATOM 0 HG22 THR A 121 26.840 -6.163 -1.399 1.00 0.00 H new ATOM 0 HG23 THR A 121 26.810 -4.860 -0.187 1.00 0.00 H new ATOM 1554 N LEU A 122 25.630 -9.508 1.070 1.00 0.00 N ATOM 1555 CA LEU A 122 25.478 -10.786 1.827 1.00 0.00 C ATOM 1556 C LEU A 122 26.477 -10.822 2.994 1.00 0.00 C ATOM 1557 O LEU A 122 26.168 -11.306 4.065 1.00 0.00 O ATOM 1558 CB LEU A 122 25.719 -11.983 0.892 1.00 0.00 C ATOM 1559 CG LEU A 122 25.328 -13.296 1.596 1.00 0.00 C ATOM 1560 CD1 LEU A 122 23.803 -13.360 1.819 1.00 0.00 C ATOM 1561 CD2 LEU A 122 25.761 -14.479 0.724 1.00 0.00 C ATOM 0 H LEU A 122 25.838 -9.609 0.077 1.00 0.00 H new ATOM 0 HA LEU A 122 24.464 -10.846 2.224 1.00 0.00 H new ATOM 0 HB2 LEU A 122 25.135 -11.864 -0.021 1.00 0.00 H new ATOM 0 HB3 LEU A 122 26.768 -12.018 0.598 1.00 0.00 H new ATOM 0 HG LEU A 122 25.825 -13.339 2.565 1.00 0.00 H new ATOM 0 HD11 LEU A 122 23.547 -14.295 2.317 1.00 0.00 H new ATOM 0 HD12 LEU A 122 23.491 -12.520 2.440 1.00 0.00 H new ATOM 0 HD13 LEU A 122 23.292 -13.310 0.857 1.00 0.00 H new ATOM 0 HD21 LEU A 122 25.488 -15.413 1.216 1.00 0.00 H new ATOM 0 HD22 LEU A 122 25.263 -14.419 -0.244 1.00 0.00 H new ATOM 0 HD23 LEU A 122 26.841 -14.448 0.579 1.00 0.00 H new ATOM 1573 N SER A 123 27.669 -10.313 2.806 1.00 0.00 N ATOM 1574 CA SER A 123 28.668 -10.323 3.915 1.00 0.00 C ATOM 1575 C SER A 123 28.062 -9.665 5.158 1.00 0.00 C ATOM 1576 O SER A 123 28.253 -10.119 6.268 1.00 0.00 O ATOM 1577 CB SER A 123 29.915 -9.547 3.485 1.00 0.00 C ATOM 1578 OG SER A 123 30.861 -9.546 4.544 1.00 0.00 O ATOM 0 H SER A 123 27.992 -9.892 1.935 1.00 0.00 H new ATOM 0 HA SER A 123 28.941 -11.353 4.147 1.00 0.00 H new ATOM 0 HB2 SER A 123 30.350 -10.001 2.595 1.00 0.00 H new ATOM 0 HB3 SER A 123 29.647 -8.524 3.222 1.00 0.00 H new ATOM 0 HG SER A 123 31.660 -9.050 4.268 1.00 0.00 H new ATOM 1584 N ASP A 124 27.327 -8.601 4.986 1.00 0.00 N ATOM 1585 CA ASP A 124 26.708 -7.930 6.155 1.00 0.00 C ATOM 1586 C ASP A 124 25.741 -8.913 6.829 1.00 0.00 C ATOM 1587 O ASP A 124 25.698 -9.044 8.041 1.00 0.00 O ATOM 1588 CB ASP A 124 25.950 -6.689 5.661 1.00 0.00 C ATOM 1589 CG ASP A 124 26.916 -5.508 5.522 1.00 0.00 C ATOM 1590 OD1 ASP A 124 27.729 -5.325 6.414 1.00 0.00 O ATOM 1591 OD2 ASP A 124 26.826 -4.808 4.527 1.00 0.00 O ATOM 0 H ASP A 124 27.130 -8.169 4.083 1.00 0.00 H new ATOM 0 HA ASP A 124 27.467 -7.624 6.875 1.00 0.00 H new ATOM 0 HB2 ASP A 124 25.478 -6.899 4.701 1.00 0.00 H new ATOM 0 HB3 ASP A 124 25.152 -6.437 6.360 1.00 0.00 H new ATOM 1596 N LEU A 125 24.968 -9.614 6.051 1.00 0.00 N ATOM 1597 CA LEU A 125 24.014 -10.584 6.647 1.00 0.00 C ATOM 1598 C LEU A 125 24.800 -11.632 7.447 1.00 0.00 C ATOM 1599 O LEU A 125 24.392 -12.040 8.513 1.00 0.00 O ATOM 1600 CB LEU A 125 23.196 -11.251 5.528 1.00 0.00 C ATOM 1601 CG LEU A 125 21.814 -11.679 6.056 1.00 0.00 C ATOM 1602 CD1 LEU A 125 20.921 -10.448 6.324 1.00 0.00 C ATOM 1603 CD2 LEU A 125 21.144 -12.582 5.019 1.00 0.00 C ATOM 0 H LEU A 125 24.956 -9.557 5.033 1.00 0.00 H new ATOM 0 HA LEU A 125 23.325 -10.072 7.319 1.00 0.00 H new ATOM 0 HB2 LEU A 125 23.076 -10.559 4.695 1.00 0.00 H new ATOM 0 HB3 LEU A 125 23.732 -12.120 5.146 1.00 0.00 H new ATOM 0 HG LEU A 125 21.946 -12.216 6.995 1.00 0.00 H new ATOM 0 HD11 LEU A 125 19.951 -10.777 6.696 1.00 0.00 H new ATOM 0 HD12 LEU A 125 21.397 -9.808 7.067 1.00 0.00 H new ATOM 0 HD13 LEU A 125 20.784 -9.889 5.398 1.00 0.00 H new ATOM 0 HD21 LEU A 125 20.164 -12.890 5.384 1.00 0.00 H new ATOM 0 HD22 LEU A 125 21.027 -12.036 4.083 1.00 0.00 H new ATOM 0 HD23 LEU A 125 21.762 -13.464 4.850 1.00 0.00 H new ATOM 1615 N ARG A 126 25.931 -12.056 6.948 1.00 0.00 N ATOM 1616 CA ARG A 126 26.745 -13.063 7.695 1.00 0.00 C ATOM 1617 C ARG A 126 27.058 -12.509 9.090 1.00 0.00 C ATOM 1618 O ARG A 126 27.067 -13.235 10.064 1.00 0.00 O ATOM 1619 CB ARG A 126 28.044 -13.346 6.906 1.00 0.00 C ATOM 1620 CG ARG A 126 29.174 -13.803 7.843 1.00 0.00 C ATOM 1621 CD ARG A 126 30.291 -14.457 7.026 1.00 0.00 C ATOM 1622 NE ARG A 126 30.908 -13.442 6.127 1.00 0.00 N ATOM 1623 CZ ARG A 126 31.619 -13.826 5.102 1.00 0.00 C ATOM 1624 NH1 ARG A 126 31.789 -15.098 4.864 1.00 0.00 N ATOM 1625 NH2 ARG A 126 32.160 -12.937 4.314 1.00 0.00 N ATOM 0 H ARG A 126 26.326 -11.751 6.059 1.00 0.00 H new ATOM 0 HA ARG A 126 26.196 -13.998 7.805 1.00 0.00 H new ATOM 0 HB2 ARG A 126 27.857 -14.114 6.156 1.00 0.00 H new ATOM 0 HB3 ARG A 126 28.352 -12.447 6.372 1.00 0.00 H new ATOM 0 HG2 ARG A 126 29.567 -12.950 8.397 1.00 0.00 H new ATOM 0 HG3 ARG A 126 28.787 -14.509 8.578 1.00 0.00 H new ATOM 0 HD2 ARG A 126 31.046 -14.876 7.692 1.00 0.00 H new ATOM 0 HD3 ARG A 126 29.891 -15.283 6.439 1.00 0.00 H new ATOM 0 HE ARG A 126 30.775 -12.448 6.312 1.00 0.00 H new ATOM 0 HH11 ARG A 126 31.366 -15.793 5.479 1.00 0.00 H new ATOM 0 HH12 ARG A 126 32.345 -15.397 4.063 1.00 0.00 H new ATOM 0 HH21 ARG A 126 32.027 -11.943 4.499 1.00 0.00 H new ATOM 0 HH22 ARG A 126 32.716 -13.236 3.513 1.00 0.00 H new ATOM 1639 N VAL A 127 27.301 -11.232 9.200 1.00 0.00 N ATOM 1640 CA VAL A 127 27.596 -10.659 10.540 1.00 0.00 C ATOM 1641 C VAL A 127 26.430 -10.991 11.472 1.00 0.00 C ATOM 1642 O VAL A 127 26.609 -11.212 12.653 1.00 0.00 O ATOM 1643 CB VAL A 127 27.757 -9.140 10.443 1.00 0.00 C ATOM 1644 CG1 VAL A 127 28.022 -8.571 11.837 1.00 0.00 C ATOM 1645 CG2 VAL A 127 28.941 -8.810 9.534 1.00 0.00 C ATOM 0 H VAL A 127 27.308 -10.567 8.427 1.00 0.00 H new ATOM 0 HA VAL A 127 28.524 -11.082 10.925 1.00 0.00 H new ATOM 0 HB VAL A 127 26.847 -8.703 10.032 1.00 0.00 H new ATOM 0 HG11 VAL A 127 28.137 -7.489 11.772 1.00 0.00 H new ATOM 0 HG12 VAL A 127 27.184 -8.808 12.492 1.00 0.00 H new ATOM 0 HG13 VAL A 127 28.934 -9.010 12.242 1.00 0.00 H new ATOM 0 HG21 VAL A 127 29.056 -7.728 9.465 1.00 0.00 H new ATOM 0 HG22 VAL A 127 29.850 -9.246 9.948 1.00 0.00 H new ATOM 0 HG23 VAL A 127 28.762 -9.220 8.540 1.00 0.00 H new ATOM 1655 N TYR A 128 25.228 -11.026 10.946 1.00 0.00 N ATOM 1656 CA TYR A 128 24.043 -11.344 11.810 1.00 0.00 C ATOM 1657 C TYR A 128 23.775 -12.854 11.832 1.00 0.00 C ATOM 1658 O TYR A 128 23.568 -13.441 12.876 1.00 0.00 O ATOM 1659 CB TYR A 128 22.793 -10.662 11.252 1.00 0.00 C ATOM 1660 CG TYR A 128 22.910 -9.163 11.364 1.00 0.00 C ATOM 1661 CD1 TYR A 128 22.570 -8.521 12.560 1.00 0.00 C ATOM 1662 CD2 TYR A 128 23.338 -8.415 10.264 1.00 0.00 C ATOM 1663 CE1 TYR A 128 22.661 -7.128 12.655 1.00 0.00 C ATOM 1664 CE2 TYR A 128 23.431 -7.023 10.359 1.00 0.00 C ATOM 1665 CZ TYR A 128 23.091 -6.378 11.554 1.00 0.00 C ATOM 1666 OH TYR A 128 23.181 -5.004 11.647 1.00 0.00 O ATOM 0 H TYR A 128 25.016 -10.850 9.964 1.00 0.00 H new ATOM 0 HA TYR A 128 24.263 -10.989 12.817 1.00 0.00 H new ATOM 0 HB2 TYR A 128 22.654 -10.944 10.208 1.00 0.00 H new ATOM 0 HB3 TYR A 128 21.912 -11.005 11.795 1.00 0.00 H new ATOM 0 HD1 TYR A 128 22.238 -9.100 13.409 1.00 0.00 H new ATOM 0 HD2 TYR A 128 23.597 -8.912 9.341 1.00 0.00 H new ATOM 0 HE1 TYR A 128 22.399 -6.631 13.578 1.00 0.00 H new ATOM 0 HE2 TYR A 128 23.765 -6.445 9.510 1.00 0.00 H new ATOM 0 HH TYR A 128 23.496 -4.638 10.794 1.00 0.00 H new ATOM 1676 N LEU A 129 23.739 -13.474 10.680 1.00 0.00 N ATOM 1677 CA LEU A 129 23.442 -14.935 10.593 1.00 0.00 C ATOM 1678 C LEU A 129 24.641 -15.686 10.027 1.00 0.00 C ATOM 1679 O LEU A 129 24.495 -16.521 9.161 1.00 0.00 O ATOM 1680 CB LEU A 129 22.279 -15.132 9.629 1.00 0.00 C ATOM 1681 CG LEU A 129 21.024 -14.393 10.113 1.00 0.00 C ATOM 1682 CD1 LEU A 129 19.870 -14.704 9.150 1.00 0.00 C ATOM 1683 CD2 LEU A 129 20.650 -14.837 11.538 1.00 0.00 C ATOM 0 H LEU A 129 23.906 -13.021 9.781 1.00 0.00 H new ATOM 0 HA LEU A 129 23.208 -15.310 11.589 1.00 0.00 H new ATOM 0 HB2 LEU A 129 22.558 -14.770 8.640 1.00 0.00 H new ATOM 0 HB3 LEU A 129 22.062 -16.196 9.530 1.00 0.00 H new ATOM 0 HG LEU A 129 21.219 -13.321 10.131 1.00 0.00 H new ATOM 0 HD11 LEU A 129 18.970 -14.185 9.481 1.00 0.00 H new ATOM 0 HD12 LEU A 129 20.133 -14.369 8.147 1.00 0.00 H new ATOM 0 HD13 LEU A 129 19.686 -15.778 9.138 1.00 0.00 H new ATOM 0 HD21 LEU A 129 19.758 -14.302 11.863 1.00 0.00 H new ATOM 0 HD22 LEU A 129 20.453 -15.909 11.545 1.00 0.00 H new ATOM 0 HD23 LEU A 129 21.474 -14.615 12.216 1.00 0.00 H new ATOM 1695 N GLY A 130 25.817 -15.401 10.489 1.00 0.00 N ATOM 1696 CA GLY A 130 27.014 -16.108 9.956 1.00 0.00 C ATOM 1697 C GLY A 130 26.951 -17.604 10.303 1.00 0.00 C ATOM 1698 O GLY A 130 27.953 -18.211 10.623 1.00 0.00 O ATOM 0 H GLY A 130 26.007 -14.709 11.214 1.00 0.00 H new ATOM 0 HA2 GLY A 130 27.068 -15.981 8.875 1.00 0.00 H new ATOM 0 HA3 GLY A 130 27.920 -15.669 10.374 1.00 0.00 H new ATOM 1702 N ALA A 131 25.789 -18.210 10.238 1.00 0.00 N ATOM 1703 CA ALA A 131 25.685 -19.664 10.558 1.00 0.00 C ATOM 1704 C ALA A 131 24.483 -20.267 9.821 1.00 0.00 C ATOM 1705 O ALA A 131 24.619 -21.213 9.072 1.00 0.00 O ATOM 1706 CB ALA A 131 25.517 -19.846 12.071 1.00 0.00 C ATOM 0 H ALA A 131 24.912 -17.759 9.978 1.00 0.00 H new ATOM 0 HA ALA A 131 26.593 -20.174 10.236 1.00 0.00 H new ATOM 0 HB1 ALA A 131 25.441 -20.908 12.303 1.00 0.00 H new ATOM 0 HB2 ALA A 131 26.379 -19.422 12.586 1.00 0.00 H new ATOM 0 HB3 ALA A 131 24.611 -19.337 12.400 1.00 0.00 H new ATOM 1712 N SER A 132 23.307 -19.726 10.023 1.00 0.00 N ATOM 1713 CA SER A 132 22.094 -20.266 9.332 1.00 0.00 C ATOM 1714 C SER A 132 21.769 -19.391 8.119 1.00 0.00 C ATOM 1715 O SER A 132 20.621 -19.156 7.800 1.00 0.00 O ATOM 1716 CB SER A 132 20.909 -20.247 10.300 1.00 0.00 C ATOM 1717 OG SER A 132 20.848 -18.985 10.948 1.00 0.00 O ATOM 0 H SER A 132 23.134 -18.931 10.638 1.00 0.00 H new ATOM 0 HA SER A 132 22.285 -21.288 9.006 1.00 0.00 H new ATOM 0 HB2 SER A 132 19.981 -20.436 9.760 1.00 0.00 H new ATOM 0 HB3 SER A 132 21.016 -21.042 11.038 1.00 0.00 H new ATOM 0 HG SER A 132 20.088 -18.971 11.567 1.00 0.00 H new ATOM 1723 N THR A 133 22.773 -18.897 7.448 1.00 0.00 N ATOM 1724 CA THR A 133 22.524 -18.025 6.264 1.00 0.00 C ATOM 1725 C THR A 133 22.085 -18.895 5.058 1.00 0.00 C ATOM 1726 O THR A 133 22.838 -19.739 4.614 1.00 0.00 O ATOM 1727 CB THR A 133 23.836 -17.280 5.909 1.00 0.00 C ATOM 1728 OG1 THR A 133 24.730 -17.363 7.006 1.00 0.00 O ATOM 1729 CG2 THR A 133 23.552 -15.804 5.599 1.00 0.00 C ATOM 0 H THR A 133 23.756 -19.059 7.668 1.00 0.00 H new ATOM 0 HA THR A 133 21.736 -17.308 6.494 1.00 0.00 H new ATOM 0 HB THR A 133 24.277 -17.745 5.027 1.00 0.00 H new ATOM 0 HG1 THR A 133 24.291 -17.020 7.812 1.00 0.00 H new ATOM 0 HG21 THR A 133 24.485 -15.298 5.352 1.00 0.00 H new ATOM 0 HG22 THR A 133 22.867 -15.735 4.754 1.00 0.00 H new ATOM 0 HG23 THR A 133 23.101 -15.329 6.471 1.00 0.00 H new ATOM 1737 N PRO A 134 20.903 -18.692 4.508 1.00 0.00 N ATOM 1738 CA PRO A 134 20.439 -19.476 3.329 1.00 0.00 C ATOM 1739 C PRO A 134 21.053 -18.949 2.026 1.00 0.00 C ATOM 1740 O PRO A 134 21.886 -18.065 2.036 1.00 0.00 O ATOM 1741 CB PRO A 134 18.920 -19.275 3.343 1.00 0.00 C ATOM 1742 CG PRO A 134 18.722 -17.921 3.947 1.00 0.00 C ATOM 1743 CD PRO A 134 19.882 -17.713 4.934 1.00 0.00 C ATOM 0 HA PRO A 134 20.732 -20.525 3.380 1.00 0.00 H new ATOM 0 HB2 PRO A 134 18.505 -19.324 2.336 1.00 0.00 H new ATOM 0 HB3 PRO A 134 18.424 -20.047 3.931 1.00 0.00 H new ATOM 0 HG2 PRO A 134 18.723 -17.149 3.178 1.00 0.00 H new ATOM 0 HG3 PRO A 134 17.761 -17.860 4.458 1.00 0.00 H new ATOM 0 HD2 PRO A 134 20.265 -16.694 4.889 1.00 0.00 H new ATOM 0 HD3 PRO A 134 19.566 -17.889 5.962 1.00 0.00 H new ATOM 1751 N ASP A 135 20.644 -19.488 0.909 1.00 0.00 N ATOM 1752 CA ASP A 135 21.187 -19.035 -0.408 1.00 0.00 C ATOM 1753 C ASP A 135 20.129 -18.193 -1.117 1.00 0.00 C ATOM 1754 O ASP A 135 19.052 -18.660 -1.430 1.00 0.00 O ATOM 1755 CB ASP A 135 21.521 -20.257 -1.264 1.00 0.00 C ATOM 1756 CG ASP A 135 22.387 -19.830 -2.451 1.00 0.00 C ATOM 1757 OD1 ASP A 135 22.710 -18.656 -2.531 1.00 0.00 O ATOM 1758 OD2 ASP A 135 22.712 -20.683 -3.260 1.00 0.00 O ATOM 0 H ASP A 135 19.949 -20.232 0.851 1.00 0.00 H new ATOM 0 HA ASP A 135 22.089 -18.442 -0.254 1.00 0.00 H new ATOM 0 HB2 ASP A 135 22.048 -21.000 -0.665 1.00 0.00 H new ATOM 0 HB3 ASP A 135 20.604 -20.726 -1.620 1.00 0.00 H new ATOM 1763 N LEU A 136 20.425 -16.952 -1.359 1.00 0.00 N ATOM 1764 CA LEU A 136 19.440 -16.061 -2.035 1.00 0.00 C ATOM 1765 C LEU A 136 19.487 -16.271 -3.551 1.00 0.00 C ATOM 1766 O LEU A 136 20.540 -16.407 -4.141 1.00 0.00 O ATOM 1767 CB LEU A 136 19.776 -14.602 -1.719 1.00 0.00 C ATOM 1768 CG LEU A 136 19.672 -14.345 -0.211 1.00 0.00 C ATOM 1769 CD1 LEU A 136 20.086 -12.896 0.073 1.00 0.00 C ATOM 1770 CD2 LEU A 136 18.228 -14.572 0.267 1.00 0.00 C ATOM 0 H LEU A 136 21.312 -16.510 -1.117 1.00 0.00 H new ATOM 0 HA LEU A 136 18.440 -16.301 -1.673 1.00 0.00 H new ATOM 0 HB2 LEU A 136 20.783 -14.371 -2.065 1.00 0.00 H new ATOM 0 HB3 LEU A 136 19.095 -13.941 -2.255 1.00 0.00 H new ATOM 0 HG LEU A 136 20.329 -15.033 0.322 1.00 0.00 H new ATOM 0 HD11 LEU A 136 20.016 -12.701 1.143 1.00 0.00 H new ATOM 0 HD12 LEU A 136 21.113 -12.739 -0.258 1.00 0.00 H new ATOM 0 HD13 LEU A 136 19.424 -12.217 -0.464 1.00 0.00 H new ATOM 0 HD21 LEU A 136 18.166 -14.387 1.339 1.00 0.00 H new ATOM 0 HD22 LEU A 136 17.559 -13.890 -0.258 1.00 0.00 H new ATOM 0 HD23 LEU A 136 17.933 -15.601 0.059 1.00 0.00 H new ATOM 1782 N GLN A 137 18.337 -16.290 -4.179 1.00 0.00 N ATOM 1783 CA GLN A 137 18.263 -16.484 -5.661 1.00 0.00 C ATOM 1784 C GLN A 137 17.391 -15.382 -6.272 1.00 0.00 C ATOM 1785 O GLN A 137 17.710 -14.222 -6.072 1.00 0.00 O ATOM 1786 CB GLN A 137 17.641 -17.852 -5.960 1.00 0.00 C ATOM 1787 CG GLN A 137 18.211 -18.898 -5.000 1.00 0.00 C ATOM 1788 CD GLN A 137 19.740 -18.912 -5.108 1.00 0.00 C ATOM 1789 OE1 GLN A 137 20.279 -19.007 -6.193 1.00 0.00 O ATOM 1790 NE2 GLN A 137 20.468 -18.820 -4.026 1.00 0.00 N ATOM 1791 OXT GLN A 137 16.420 -15.719 -6.929 1.00 0.00 O ATOM 0 H GLN A 137 17.433 -16.178 -3.720 1.00 0.00 H new ATOM 0 HA GLN A 137 19.264 -16.436 -6.090 1.00 0.00 H new ATOM 0 HB2 GLN A 137 16.557 -17.800 -5.855 1.00 0.00 H new ATOM 0 HB3 GLN A 137 17.848 -18.139 -6.991 1.00 0.00 H new ATOM 0 HG2 GLN A 137 17.910 -18.671 -3.977 1.00 0.00 H new ATOM 0 HG3 GLN A 137 17.810 -19.883 -5.239 1.00 0.00 H new ATOM 0 HE21 GLN A 137 20.018 -18.740 -3.114 1.00 0.00 H new ATOM 0 HE22 GLN A 137 21.486 -18.828 -4.094 1.00 0.00 H new TER 1800 GLN A 137 HETATM 1801 MG MG A 2 18.565 0.084 20.627 1.00 0.00 MG HETATM 1802 PG ATP A 1 11.691 -3.065 19.382 1.00 0.00 P HETATM 1803 O1G ATP A 1 12.551 -4.136 18.776 1.00 0.00 O HETATM 1804 O2G ATP A 1 11.652 -2.988 20.886 1.00 0.00 O HETATM 1805 O3G ATP A 1 10.361 -2.888 18.719 1.00 0.00 O HETATM 1806 PB ATP A 1 13.771 -0.333 18.919 1.00 0.00 P HETATM 1807 O1B ATP A 1 15.102 -0.995 18.831 1.00 0.00 O HETATM 1808 O2B ATP A 1 13.503 0.635 17.816 1.00 0.00 O HETATM 1809 O3B ATP A 1 12.536 -1.513 18.828 1.00 0.00 O HETATM 1810 PA ATP A 1 12.679 1.439 21.321 1.00 0.00 P HETATM 1811 O1A ATP A 1 13.405 2.631 21.804 1.00 0.00 O HETATM 1812 O2A ATP A 1 12.114 0.570 22.372 1.00 0.00 O HETATM 1813 O3A ATP A 1 13.768 0.537 20.393 1.00 0.00 O HETATM 1814 O5' ATP A 1 11.377 1.968 20.391 1.00 0.00 O HETATM 1815 C5' ATP A 1 11.521 2.990 19.415 1.00 0.00 C HETATM 1816 C4' ATP A 1 11.055 4.380 19.898 1.00 0.00 C HETATM 1817 O4' ATP A 1 9.654 4.566 19.746 1.00 0.00 O HETATM 1818 C3' ATP A 1 11.274 4.730 21.379 1.00 0.00 C HETATM 1819 O3' ATP A 1 12.625 5.066 21.676 1.00 0.00 O HETATM 1820 C2' ATP A 1 10.331 5.905 21.611 1.00 0.00 C HETATM 1821 O2' ATP A 1 11.130 7.070 21.493 1.00 0.00 O HETATM 1822 C1' ATP A 1 9.311 5.755 20.460 1.00 0.00 C HETATM 1823 N9 ATP A 1 7.897 5.736 20.906 1.00 0.00 N HETATM 1824 C8 ATP A 1 6.875 6.544 20.457 1.00 0.00 C HETATM 1825 N7 ATP A 1 5.722 6.360 21.046 1.00 0.00 N HETATM 1826 C5 ATP A 1 5.973 5.347 21.963 1.00 0.00 C HETATM 1827 C6 ATP A 1 5.197 4.685 22.947 1.00 0.00 C HETATM 1828 N6 ATP A 1 3.922 4.987 23.199 1.00 0.00 N HETATM 1829 N1 ATP A 1 5.780 3.721 23.692 1.00 0.00 N HETATM 1830 C2 ATP A 1 7.065 3.409 23.488 1.00 0.00 C HETATM 1831 N3 ATP A 1 7.924 3.961 22.624 1.00 0.00 N HETATM 1832 C4 ATP A 1 7.330 4.935 21.875 1.00 0.00 C HETATM 0 HO3' ATP A 1 13.185 4.265 21.604 1.00 0.00 H new HETATM 0 HO2' ATP A 1 12.076 6.816 21.464 1.00 0.00 H new HETATM 0 HN62 ATP A 1 3.410 4.478 23.919 1.00 0.00 H new HETATM 0 HN61 ATP A 1 3.459 5.727 22.671 1.00 0.00 H new HETATM 0 H5'2 ATP A 1 12.568 3.051 19.117 1.00 0.00 H new HETATM 0 H5'1 ATP A 1 10.952 2.714 18.527 1.00 0.00 H new HETATM 0 H8 ATP A 1 7.017 7.283 19.668 1.00 0.00 H new HETATM 0 H4' ATP A 1 11.683 5.009 19.267 1.00 0.00 H new HETATM 0 H3' ATP A 1 11.070 3.883 22.034 1.00 0.00 H new HETATM 0 H2' ATP A 1 9.819 5.950 22.572 1.00 0.00 H new HETATM 0 H2 ATP A 1 7.462 2.602 24.104 1.00 0.00 H new HETATM 0 H1' ATP A 1 9.374 6.634 19.818 1.00 0.00 H new