USER MOD reduce.3.24.130724 H: found=0, std=0, add=1120, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1123 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 132 GLN : amide:sc= -2.39 K(o=-2.4,f=-9.3!) USER MOD Set 1.2: A 141 GLN :FLIP amide:sc= -0.0338 F(o=-3.9,f=-2.4) USER MOD Set 2.1: A 122 GLN : amide:sc= -0.236 X(o=-15,f=-15) USER MOD Set 2.2: A 125 ASN : amide:sc= -15.2! C(o=-15!,f=-22!) USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 90 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 97 ASN :FLIP amide:sc= -0.452 F(o=-1.7,f=-0.45) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ -175:sc= -2.25! (180deg=-2.68!) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 120 HIS : no HE2:sc= -0.927 K(o=-0.93,f=-4.3!) USER MOD Single : A 126 LYS NZ :NH3+ 151:sc= -0.201 (180deg=-0.805) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 133 GLN : amide:sc= -0.246 X(o=-0.25,f=-0.07) USER MOD Single : A 138 LYS NZ :NH3+ -153:sc= -1.09 (180deg=-2.55!) USER MOD Single : A 146 CYS SG : rot -32:sc= 0.84 USER MOD Single : A 147 LYS NZ :NH3+ -131:sc= -0.0869 (180deg=-1.39!) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 LYS NZ :NH3+ -148:sc= -0.301 (180deg=-0.938) USER MOD Single : A 155 THR OG1 : rot -140:sc= -0.0885 USER MOD Single : A 158 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 160 MET CE :methyl -173:sc= 0 (180deg=-0.0632) USER MOD Single : A 161 LYS NZ :NH3+ 159:sc= 0.453 (180deg=0.358) USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 169 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 174 GLN : amide:sc= -0.0178 X(o=-0.018,f=0) USER MOD Single : A 176 LYS NZ :NH3+ 159:sc= -0.0122 (180deg=-0.227) USER MOD Single : A 178 SER OG : rot -104:sc= -0.901 USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 LYS NZ :NH3+ 154:sc= -4.97! (180deg=-6.9!) USER MOD Single : A 190 GLN : amide:sc= -3.63! C(o=-3.6!,f=-8.8!) USER MOD Single : A 196 CYS SG : rot 138:sc= -3.52! USER MOD Single : A 198 THR OG1 : rot 68:sc= 0.809 USER MOD Single : A 201 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 204 CYS SG : rot 180:sc= 0 USER MOD Single : A 205 GLN : amide:sc= -0.0602 K(o=-0.06,f=-2.8!) USER MOD Single : A 207 THR OG1 : rot -106:sc= -3.62! USER MOD Single : A 211 GLN : amide:sc= -0.374 X(o=-0.37,f=-0.026) USER MOD Single : A 212 SER OG : rot 180:sc= 0 USER MOD Single : A 213 THR OG1 : rot 180:sc= 0 USER MOD Single : A 214 ASN : amide:sc= -0.157 K(o=-0.16,f=-2.5!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 85 -3.891 28.655 -44.029 1.00 0.00 N ATOM 2 CA GLY A 85 -3.928 27.343 -44.733 1.00 0.00 C ATOM 3 C GLY A 85 -5.213 26.583 -44.476 1.00 0.00 C ATOM 4 O GLY A 85 -5.972 26.301 -45.404 1.00 0.00 O ATOM 0 HA2 GLY A 85 -3.814 27.506 -45.805 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -3.081 26.737 -44.411 1.00 0.00 H new ATOM 10 N SER A 86 -5.460 26.251 -43.213 1.00 0.00 N ATOM 11 CA SER A 86 -6.663 25.518 -42.836 1.00 0.00 C ATOM 12 C SER A 86 -7.085 25.861 -41.408 1.00 0.00 C ATOM 13 O SER A 86 -6.240 26.063 -40.536 1.00 0.00 O ATOM 14 CB SER A 86 -6.429 24.012 -42.963 1.00 0.00 C ATOM 15 OG SER A 86 -7.614 23.342 -43.358 1.00 0.00 O ATOM 0 H SER A 86 -4.843 26.478 -42.433 1.00 0.00 H new ATOM 0 HA SER A 86 -7.465 25.812 -43.513 1.00 0.00 H new ATOM 0 HB2 SER A 86 -5.641 23.824 -43.692 1.00 0.00 H new ATOM 0 HB3 SER A 86 -6.083 23.613 -42.009 1.00 0.00 H new ATOM 0 HG SER A 86 -7.437 22.381 -43.434 1.00 0.00 H new ATOM 21 N PRO A 87 -8.403 25.931 -41.149 1.00 0.00 N ATOM 22 CA PRO A 87 -8.928 26.252 -39.816 1.00 0.00 C ATOM 23 C PRO A 87 -8.368 25.331 -38.737 1.00 0.00 C ATOM 24 O PRO A 87 -7.693 25.781 -37.812 1.00 0.00 O ATOM 25 CB PRO A 87 -10.437 26.044 -39.964 1.00 0.00 C ATOM 26 CG PRO A 87 -10.705 26.216 -41.419 1.00 0.00 C ATOM 27 CD PRO A 87 -9.483 25.705 -42.128 1.00 0.00 C ATOM 0 HA PRO A 87 -8.653 27.260 -39.504 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -10.735 25.053 -39.622 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -10.996 26.768 -39.371 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -11.592 25.660 -41.721 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -10.887 27.263 -41.661 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -9.579 24.650 -42.385 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -9.302 26.244 -43.058 1.00 0.00 H new ATOM 35 N GLU A 88 -8.652 24.039 -38.864 1.00 0.00 N ATOM 36 CA GLU A 88 -8.178 23.053 -37.899 1.00 0.00 C ATOM 37 C GLU A 88 -7.829 21.739 -38.590 1.00 0.00 C ATOM 38 O GLU A 88 -7.891 21.635 -39.815 1.00 0.00 O ATOM 39 CB GLU A 88 -9.238 22.811 -36.822 1.00 0.00 C ATOM 40 CG GLU A 88 -9.074 23.698 -35.598 1.00 0.00 C ATOM 41 CD GLU A 88 -10.205 23.531 -34.603 1.00 0.00 C ATOM 42 OE1 GLU A 88 -11.365 23.814 -34.969 1.00 0.00 O ATOM 43 OE2 GLU A 88 -9.931 23.117 -33.457 1.00 0.00 O ATOM 0 H GLU A 88 -9.208 23.650 -39.626 1.00 0.00 H new ATOM 0 HA GLU A 88 -7.276 23.446 -37.429 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -10.226 22.978 -37.252 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -9.198 21.767 -36.512 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -8.128 23.466 -35.109 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -9.023 24.740 -35.913 1.00 0.00 H new ATOM 50 N PHE A 89 -7.462 20.738 -37.797 1.00 0.00 N ATOM 51 CA PHE A 89 -7.103 19.430 -38.332 1.00 0.00 C ATOM 52 C PHE A 89 -7.722 18.313 -37.497 1.00 0.00 C ATOM 53 O PHE A 89 -7.179 17.926 -36.462 1.00 0.00 O ATOM 54 CB PHE A 89 -5.583 19.272 -38.372 1.00 0.00 C ATOM 55 CG PHE A 89 -5.086 18.564 -39.600 1.00 0.00 C ATOM 56 CD1 PHE A 89 -5.206 19.148 -40.850 1.00 0.00 C ATOM 57 CD2 PHE A 89 -4.498 17.312 -39.503 1.00 0.00 C ATOM 58 CE1 PHE A 89 -4.751 18.498 -41.981 1.00 0.00 C ATOM 59 CE2 PHE A 89 -4.040 16.657 -40.631 1.00 0.00 C ATOM 60 CZ PHE A 89 -4.167 17.252 -41.872 1.00 0.00 C ATOM 0 H PHE A 89 -7.405 20.808 -36.781 1.00 0.00 H new ATOM 0 HA PHE A 89 -7.494 19.360 -39.347 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -5.122 20.258 -38.319 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -5.260 18.721 -37.489 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -5.661 20.123 -40.942 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -4.397 16.843 -38.535 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -4.852 18.964 -42.950 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -3.584 15.682 -40.543 1.00 0.00 H new ATOM 0 HZ PHE A 89 -3.810 16.743 -42.755 1.00 0.00 H new ATOM 70 N MET A 90 -8.859 17.800 -37.954 1.00 0.00 N ATOM 71 CA MET A 90 -9.552 16.727 -37.249 1.00 0.00 C ATOM 72 C MET A 90 -10.513 15.995 -38.180 1.00 0.00 C ATOM 73 O MET A 90 -10.741 16.422 -39.312 1.00 0.00 O ATOM 74 CB MET A 90 -10.315 17.289 -36.047 1.00 0.00 C ATOM 75 CG MET A 90 -9.544 17.198 -34.739 1.00 0.00 C ATOM 76 SD MET A 90 -9.578 18.737 -33.800 1.00 0.00 S ATOM 77 CE MET A 90 -10.191 18.156 -32.221 1.00 0.00 C ATOM 0 H MET A 90 -9.321 18.110 -38.809 1.00 0.00 H new ATOM 0 HA MET A 90 -8.805 16.016 -36.897 1.00 0.00 H new ATOM 0 HB2 MET A 90 -10.563 18.332 -36.241 1.00 0.00 H new ATOM 0 HB3 MET A 90 -11.257 16.751 -35.942 1.00 0.00 H new ATOM 0 HG2 MET A 90 -9.963 16.397 -34.130 1.00 0.00 H new ATOM 0 HG3 MET A 90 -8.509 16.929 -34.950 1.00 0.00 H new ATOM 0 HE1 MET A 90 -10.268 18.995 -31.529 1.00 0.00 H new ATOM 0 HE2 MET A 90 -11.174 17.706 -32.356 1.00 0.00 H new ATOM 0 HE3 MET A 90 -9.504 17.413 -31.815 1.00 0.00 H new ATOM 87 N LEU A 91 -11.073 14.893 -37.695 1.00 0.00 N ATOM 88 CA LEU A 91 -12.011 14.102 -38.483 1.00 0.00 C ATOM 89 C LEU A 91 -12.653 13.010 -37.633 1.00 0.00 C ATOM 90 O LEU A 91 -12.524 11.821 -37.926 1.00 0.00 O ATOM 91 CB LEU A 91 -11.300 13.479 -39.687 1.00 0.00 C ATOM 92 CG LEU A 91 -12.177 13.282 -40.925 1.00 0.00 C ATOM 93 CD1 LEU A 91 -12.043 14.466 -41.868 1.00 0.00 C ATOM 94 CD2 LEU A 91 -11.814 11.987 -41.637 1.00 0.00 C ATOM 0 H LEU A 91 -10.894 14.527 -36.760 1.00 0.00 H new ATOM 0 HA LEU A 91 -12.798 14.767 -38.839 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -10.453 14.110 -39.957 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -10.894 12.512 -39.390 1.00 0.00 H new ATOM 0 HG LEU A 91 -13.216 13.216 -40.603 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -12.674 14.308 -42.743 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -12.355 15.376 -41.356 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -11.004 14.564 -42.183 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -12.448 11.864 -42.515 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -10.769 12.022 -41.946 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -11.964 11.146 -40.961 1.00 0.00 H new ATOM 106 N ILE A 92 -13.346 13.422 -36.576 1.00 0.00 N ATOM 107 CA ILE A 92 -14.010 12.482 -35.682 1.00 0.00 C ATOM 108 C ILE A 92 -15.227 13.117 -35.021 1.00 0.00 C ATOM 109 O ILE A 92 -15.326 14.340 -34.927 1.00 0.00 O ATOM 110 CB ILE A 92 -13.050 11.973 -34.589 1.00 0.00 C ATOM 111 CG1 ILE A 92 -12.322 13.147 -33.932 1.00 0.00 C ATOM 112 CG2 ILE A 92 -12.053 10.985 -35.175 1.00 0.00 C ATOM 113 CD1 ILE A 92 -11.483 12.744 -32.739 1.00 0.00 C ATOM 0 H ILE A 92 -13.462 14.402 -36.318 1.00 0.00 H new ATOM 0 HA ILE A 92 -14.333 11.639 -36.293 1.00 0.00 H new ATOM 0 HB ILE A 92 -13.634 11.459 -33.826 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -11.681 13.627 -34.672 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -13.056 13.889 -33.617 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -11.383 10.636 -34.390 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -12.589 10.136 -35.599 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -11.472 11.475 -35.957 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -10.995 13.625 -32.323 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -12.122 12.291 -31.981 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -10.726 12.025 -33.053 1.00 0.00 H new ATOM 125 N GLY A 93 -16.151 12.279 -34.563 1.00 0.00 N ATOM 126 CA GLY A 93 -17.350 12.779 -33.917 1.00 0.00 C ATOM 127 C GLY A 93 -17.799 11.897 -32.769 1.00 0.00 C ATOM 128 O GLY A 93 -17.027 11.080 -32.268 1.00 0.00 O ATOM 0 H GLY A 93 -16.091 11.263 -34.628 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -17.166 13.787 -33.546 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -18.152 12.851 -34.652 1.00 0.00 H new ATOM 132 N GLU A 94 -19.050 12.062 -32.351 1.00 0.00 N ATOM 133 CA GLU A 94 -19.599 11.273 -31.256 1.00 0.00 C ATOM 134 C GLU A 94 -18.808 11.503 -29.972 1.00 0.00 C ATOM 135 O GLU A 94 -17.694 12.027 -30.004 1.00 0.00 O ATOM 136 CB GLU A 94 -19.592 9.786 -31.619 1.00 0.00 C ATOM 137 CG GLU A 94 -20.948 9.116 -31.468 1.00 0.00 C ATOM 138 CD GLU A 94 -20.968 7.711 -32.036 1.00 0.00 C ATOM 139 OE1 GLU A 94 -20.546 7.532 -33.198 1.00 0.00 O ATOM 140 OE2 GLU A 94 -21.407 6.788 -31.318 1.00 0.00 O ATOM 0 H GLU A 94 -19.702 12.735 -32.754 1.00 0.00 H new ATOM 0 HA GLU A 94 -20.628 11.592 -31.088 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -19.253 9.674 -32.649 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -18.869 9.270 -30.988 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -21.217 9.081 -30.412 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -21.705 9.718 -31.970 1.00 0.00 H new ATOM 147 N LYS A 95 -19.388 11.105 -28.844 1.00 0.00 N ATOM 148 CA LYS A 95 -18.733 11.268 -27.551 1.00 0.00 C ATOM 149 C LYS A 95 -17.398 10.532 -27.525 1.00 0.00 C ATOM 150 O LYS A 95 -17.236 9.497 -28.171 1.00 0.00 O ATOM 151 CB LYS A 95 -19.636 10.752 -26.430 1.00 0.00 C ATOM 152 CG LYS A 95 -19.114 11.062 -25.037 1.00 0.00 C ATOM 153 CD LYS A 95 -19.619 12.407 -24.540 1.00 0.00 C ATOM 154 CE LYS A 95 -18.594 13.505 -24.773 1.00 0.00 C ATOM 155 NZ LYS A 95 -17.508 13.477 -23.755 1.00 0.00 N ATOM 0 H LYS A 95 -20.309 10.668 -28.799 1.00 0.00 H new ATOM 0 HA LYS A 95 -18.546 12.331 -27.396 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -20.628 11.190 -26.543 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -19.750 9.673 -26.534 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -19.426 10.278 -24.347 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -18.024 11.063 -25.047 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -20.548 12.660 -25.051 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -19.848 12.341 -23.476 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -18.162 13.393 -25.767 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -19.090 14.475 -24.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -16.830 14.241 -23.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -17.917 13.609 -22.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -17.018 12.561 -23.796 1.00 0.00 H new ATOM 169 N SER A 96 -16.442 11.075 -26.778 1.00 0.00 N ATOM 170 CA SER A 96 -15.120 10.469 -26.672 1.00 0.00 C ATOM 171 C SER A 96 -14.756 10.197 -25.216 1.00 0.00 C ATOM 172 O SER A 96 -15.132 10.952 -24.319 1.00 0.00 O ATOM 173 CB SER A 96 -14.069 11.379 -27.312 1.00 0.00 C ATOM 174 OG SER A 96 -13.834 11.016 -28.662 1.00 0.00 O ATOM 0 H SER A 96 -16.558 11.932 -26.238 1.00 0.00 H new ATOM 0 HA SER A 96 -15.141 9.517 -27.203 1.00 0.00 H new ATOM 0 HB2 SER A 96 -14.403 12.415 -27.264 1.00 0.00 H new ATOM 0 HB3 SER A 96 -13.138 11.317 -26.748 1.00 0.00 H new ATOM 0 HG SER A 96 -13.160 11.613 -29.049 1.00 0.00 H new ATOM 180 N ASN A 97 -14.018 9.115 -24.991 1.00 0.00 N ATOM 181 CA ASN A 97 -13.596 8.741 -23.646 1.00 0.00 C ATOM 182 C ASN A 97 -12.135 8.292 -23.645 1.00 0.00 C ATOM 183 O ASN A 97 -11.836 7.121 -23.409 1.00 0.00 O ATOM 184 CB ASN A 97 -14.489 7.626 -23.100 1.00 0.00 C ATOM 185 CG ASN A 97 -15.953 8.017 -23.078 1.00 0.00 C ATOM 186 OD1 ASN A 97 -16.565 8.090 -24.254 1.00 0.00 O flip ATOM 187 ND2 ASN A 97 -16.529 8.249 -22.014 1.00 0.00 N flip ATOM 0 H ASN A 97 -13.699 8.481 -25.724 1.00 0.00 H new ATOM 0 HA ASN A 97 -13.690 9.615 -23.002 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -14.364 6.732 -23.711 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -14.169 7.370 -22.090 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -16.020 8.181 -21.133 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -17.515 8.509 -22.014 1.00 0.00 H new ATOM 194 N PRO A 98 -11.204 9.222 -23.918 1.00 0.00 N ATOM 195 CA PRO A 98 -9.779 8.932 -23.959 1.00 0.00 C ATOM 196 C PRO A 98 -9.098 9.143 -22.612 1.00 0.00 C ATOM 197 O PRO A 98 -8.678 8.189 -21.956 1.00 0.00 O ATOM 198 CB PRO A 98 -9.252 9.944 -24.980 1.00 0.00 C ATOM 199 CG PRO A 98 -10.277 11.041 -25.060 1.00 0.00 C ATOM 200 CD PRO A 98 -11.463 10.633 -24.219 1.00 0.00 C ATOM 0 HA PRO A 98 -9.582 7.891 -24.215 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -8.284 10.339 -24.671 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -9.109 9.475 -25.953 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -9.859 11.981 -24.699 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -10.581 11.204 -26.094 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -11.534 11.230 -23.310 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -12.401 10.762 -24.759 1.00 0.00 H new ATOM 208 N GLU A 99 -8.983 10.403 -22.213 1.00 0.00 N ATOM 209 CA GLU A 99 -8.342 10.758 -20.955 1.00 0.00 C ATOM 210 C GLU A 99 -9.026 10.081 -19.773 1.00 0.00 C ATOM 211 O GLU A 99 -8.374 9.729 -18.791 1.00 0.00 O ATOM 212 CB GLU A 99 -8.343 12.278 -20.774 1.00 0.00 C ATOM 213 CG GLU A 99 -7.885 12.733 -19.399 1.00 0.00 C ATOM 214 CD GLU A 99 -6.934 13.912 -19.459 1.00 0.00 C ATOM 215 OE1 GLU A 99 -6.090 13.948 -20.380 1.00 0.00 O ATOM 216 OE2 GLU A 99 -7.034 14.801 -18.587 1.00 0.00 O ATOM 0 H GLU A 99 -9.328 11.201 -22.747 1.00 0.00 H new ATOM 0 HA GLU A 99 -7.311 10.405 -20.989 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -7.695 12.725 -21.528 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -9.350 12.655 -20.954 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -8.756 13.004 -18.802 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -7.396 11.902 -18.890 1.00 0.00 H new ATOM 223 N GLU A 100 -10.334 9.887 -19.874 1.00 0.00 N ATOM 224 CA GLU A 100 -11.082 9.236 -18.810 1.00 0.00 C ATOM 225 C GLU A 100 -10.486 7.864 -18.539 1.00 0.00 C ATOM 226 O GLU A 100 -10.294 7.463 -17.392 1.00 0.00 O ATOM 227 CB GLU A 100 -12.553 9.101 -19.207 1.00 0.00 C ATOM 228 CG GLU A 100 -13.450 10.143 -18.564 1.00 0.00 C ATOM 229 CD GLU A 100 -14.525 9.530 -17.688 1.00 0.00 C ATOM 230 OE1 GLU A 100 -14.170 8.862 -16.694 1.00 0.00 O ATOM 231 OE2 GLU A 100 -15.720 9.720 -17.994 1.00 0.00 O ATOM 0 H GLU A 100 -10.895 10.170 -20.677 1.00 0.00 H new ATOM 0 HA GLU A 100 -11.020 9.841 -17.905 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -12.638 9.179 -20.291 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -12.906 8.108 -18.930 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -12.841 10.820 -17.965 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -13.920 10.742 -19.344 1.00 0.00 H new ATOM 238 N GLU A 101 -10.176 7.164 -19.621 1.00 0.00 N ATOM 239 CA GLU A 101 -9.573 5.843 -19.541 1.00 0.00 C ATOM 240 C GLU A 101 -8.145 5.946 -19.023 1.00 0.00 C ATOM 241 O GLU A 101 -7.688 5.105 -18.248 1.00 0.00 O ATOM 242 CB GLU A 101 -9.590 5.164 -20.914 1.00 0.00 C ATOM 243 CG GLU A 101 -10.531 3.974 -20.991 1.00 0.00 C ATOM 244 CD GLU A 101 -11.936 4.368 -21.405 1.00 0.00 C ATOM 245 OE1 GLU A 101 -12.207 4.408 -22.623 1.00 0.00 O ATOM 246 OE2 GLU A 101 -12.765 4.637 -20.509 1.00 0.00 O ATOM 0 H GLU A 101 -10.334 7.494 -20.573 1.00 0.00 H new ATOM 0 HA GLU A 101 -10.155 5.237 -18.846 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -9.880 5.895 -21.668 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -8.580 4.835 -21.160 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -10.136 3.249 -21.703 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -10.567 3.481 -20.020 1.00 0.00 H new ATOM 253 N VAL A 102 -7.441 6.984 -19.471 1.00 0.00 N ATOM 254 CA VAL A 102 -6.058 7.201 -19.066 1.00 0.00 C ATOM 255 C VAL A 102 -5.956 7.473 -17.571 1.00 0.00 C ATOM 256 O VAL A 102 -5.154 6.853 -16.875 1.00 0.00 O ATOM 257 CB VAL A 102 -5.423 8.374 -19.837 1.00 0.00 C ATOM 258 CG1 VAL A 102 -3.935 8.473 -19.533 1.00 0.00 C ATOM 259 CG2 VAL A 102 -5.660 8.224 -21.332 1.00 0.00 C ATOM 0 H VAL A 102 -7.807 7.686 -20.114 1.00 0.00 H new ATOM 0 HA VAL A 102 -5.514 6.286 -19.301 1.00 0.00 H new ATOM 0 HB VAL A 102 -5.899 9.298 -19.508 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -3.505 9.307 -20.087 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -3.792 8.635 -18.465 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -3.441 7.548 -19.829 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -5.204 9.062 -21.859 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -5.215 7.292 -21.679 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -6.732 8.210 -21.531 1.00 0.00 H new ATOM 269 N GLU A 103 -6.779 8.391 -17.079 1.00 0.00 N ATOM 270 CA GLU A 103 -6.776 8.723 -15.661 1.00 0.00 C ATOM 271 C GLU A 103 -7.187 7.508 -14.840 1.00 0.00 C ATOM 272 O GLU A 103 -6.700 7.288 -13.728 1.00 0.00 O ATOM 273 CB GLU A 103 -7.723 9.893 -15.384 1.00 0.00 C ATOM 274 CG GLU A 103 -9.179 9.589 -15.695 1.00 0.00 C ATOM 275 CD GLU A 103 -10.124 10.632 -15.134 1.00 0.00 C ATOM 276 OE1 GLU A 103 -10.338 11.661 -15.806 1.00 0.00 O ATOM 277 OE2 GLU A 103 -10.649 10.420 -14.020 1.00 0.00 O ATOM 0 H GLU A 103 -7.453 8.915 -17.637 1.00 0.00 H new ATOM 0 HA GLU A 103 -5.767 9.019 -15.374 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -7.637 10.178 -14.335 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -7.407 10.752 -15.975 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -9.311 9.528 -16.775 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -9.438 8.612 -15.286 1.00 0.00 H new ATOM 284 N LEU A 104 -8.082 6.716 -15.414 1.00 0.00 N ATOM 285 CA LEU A 104 -8.574 5.518 -14.778 1.00 0.00 C ATOM 286 C LEU A 104 -7.493 4.436 -14.772 1.00 0.00 C ATOM 287 O LEU A 104 -7.376 3.663 -13.820 1.00 0.00 O ATOM 288 CB LEU A 104 -9.842 5.056 -15.511 1.00 0.00 C ATOM 289 CG LEU A 104 -10.023 3.550 -15.639 1.00 0.00 C ATOM 290 CD1 LEU A 104 -10.648 2.981 -14.376 1.00 0.00 C ATOM 291 CD2 LEU A 104 -10.872 3.215 -16.856 1.00 0.00 C ATOM 0 H LEU A 104 -8.483 6.893 -16.335 1.00 0.00 H new ATOM 0 HA LEU A 104 -8.827 5.721 -13.737 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -10.708 5.464 -14.991 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -9.838 5.489 -16.511 1.00 0.00 H new ATOM 0 HG LEU A 104 -9.042 3.095 -15.772 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -10.770 1.903 -14.484 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -10.001 3.189 -13.524 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -11.622 3.442 -14.212 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -10.990 2.134 -16.931 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -11.852 3.681 -16.755 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -10.383 3.589 -17.755 1.00 0.00 H new ATOM 303 N LYS A 105 -6.715 4.382 -15.850 1.00 0.00 N ATOM 304 CA LYS A 105 -5.653 3.390 -15.986 1.00 0.00 C ATOM 305 C LYS A 105 -4.597 3.527 -14.903 1.00 0.00 C ATOM 306 O LYS A 105 -4.101 2.533 -14.371 1.00 0.00 O ATOM 307 CB LYS A 105 -5.004 3.492 -17.368 1.00 0.00 C ATOM 308 CG LYS A 105 -5.321 2.316 -18.278 1.00 0.00 C ATOM 309 CD LYS A 105 -6.402 2.667 -19.286 1.00 0.00 C ATOM 310 CE LYS A 105 -6.294 1.815 -20.541 1.00 0.00 C ATOM 311 NZ LYS A 105 -6.194 2.648 -21.771 1.00 0.00 N ATOM 0 H LYS A 105 -6.801 5.016 -16.644 1.00 0.00 H new ATOM 0 HA LYS A 105 -6.113 2.408 -15.872 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -5.336 4.412 -17.849 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -3.923 3.567 -17.248 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -4.418 2.008 -18.804 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -5.645 1.466 -17.677 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -7.383 2.525 -18.833 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -6.323 3.721 -19.553 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -5.419 1.170 -20.467 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -7.165 1.164 -20.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -6.122 2.030 -22.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -7.041 3.246 -21.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -5.349 3.251 -21.714 1.00 0.00 H new ATOM 325 N LYS A 106 -4.261 4.756 -14.585 1.00 0.00 N ATOM 326 CA LYS A 106 -3.258 5.028 -13.558 1.00 0.00 C ATOM 327 C LYS A 106 -3.773 4.582 -12.208 1.00 0.00 C ATOM 328 O LYS A 106 -3.066 3.922 -11.446 1.00 0.00 O ATOM 329 CB LYS A 106 -2.899 6.511 -13.488 1.00 0.00 C ATOM 330 CG LYS A 106 -2.881 7.222 -14.826 1.00 0.00 C ATOM 331 CD LYS A 106 -3.435 8.625 -14.688 1.00 0.00 C ATOM 332 CE LYS A 106 -3.450 9.358 -16.021 1.00 0.00 C ATOM 333 NZ LYS A 106 -2.166 10.069 -16.277 1.00 0.00 N ATOM 0 H LYS A 106 -4.662 5.588 -15.017 1.00 0.00 H new ATOM 0 HA LYS A 106 -2.359 4.472 -13.825 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -3.613 7.013 -12.835 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -1.917 6.612 -13.025 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -1.861 7.263 -15.209 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -3.471 6.661 -15.551 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -4.447 8.579 -14.287 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -2.834 9.185 -13.972 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -3.638 8.646 -16.825 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -4.271 10.075 -16.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -2.216 10.556 -17.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -1.999 10.766 -15.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -1.386 9.382 -16.292 1.00 0.00 H new ATOM 347 N LEU A 107 -5.022 4.929 -11.921 1.00 0.00 N ATOM 348 CA LEU A 107 -5.630 4.536 -10.658 1.00 0.00 C ATOM 349 C LEU A 107 -5.618 3.020 -10.545 1.00 0.00 C ATOM 350 O LEU A 107 -5.303 2.464 -9.493 1.00 0.00 O ATOM 351 CB LEU A 107 -7.063 5.059 -10.552 1.00 0.00 C ATOM 352 CG LEU A 107 -7.236 6.547 -10.856 1.00 0.00 C ATOM 353 CD1 LEU A 107 -8.586 6.799 -11.510 1.00 0.00 C ATOM 354 CD2 LEU A 107 -7.091 7.368 -9.585 1.00 0.00 C ATOM 0 H LEU A 107 -5.626 5.474 -12.537 1.00 0.00 H new ATOM 0 HA LEU A 107 -5.053 4.970 -9.842 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -7.692 4.489 -11.236 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -7.430 4.865 -9.544 1.00 0.00 H new ATOM 0 HG LEU A 107 -6.455 6.855 -11.552 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -8.695 7.863 -11.721 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -8.650 6.236 -12.441 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -9.382 6.479 -10.837 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -7.217 8.425 -9.818 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -7.851 7.062 -8.866 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -6.101 7.206 -9.158 1.00 0.00 H new ATOM 366 N LYS A 108 -5.940 2.358 -11.651 1.00 0.00 N ATOM 367 CA LYS A 108 -5.947 0.928 -11.713 1.00 0.00 C ATOM 368 C LYS A 108 -4.560 0.375 -11.431 1.00 0.00 C ATOM 369 O LYS A 108 -4.375 -0.528 -10.614 1.00 0.00 O ATOM 370 CB LYS A 108 -6.367 0.571 -13.119 1.00 0.00 C ATOM 371 CG LYS A 108 -7.234 -0.636 -13.170 1.00 0.00 C ATOM 372 CD LYS A 108 -7.493 -1.099 -14.595 1.00 0.00 C ATOM 373 CE LYS A 108 -8.250 -0.051 -15.396 1.00 0.00 C ATOM 374 NZ LYS A 108 -9.685 0.014 -15.007 1.00 0.00 N ATOM 0 H LYS A 108 -6.202 2.814 -12.525 1.00 0.00 H new ATOM 0 HA LYS A 108 -6.624 0.506 -10.970 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -6.899 1.414 -13.560 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -5.479 0.401 -13.727 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -6.764 -1.443 -12.608 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -8.184 -0.419 -12.682 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -6.544 -1.317 -15.085 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -8.064 -2.027 -14.578 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -7.788 0.925 -15.245 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -8.172 -0.280 -16.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -10.184 0.678 -15.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -10.111 -0.931 -15.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -9.763 0.340 -14.022 1.00 0.00 H new ATOM 388 N ASP A 109 -3.593 0.953 -12.121 1.00 0.00 N ATOM 389 CA ASP A 109 -2.193 0.575 -11.985 1.00 0.00 C ATOM 390 C ASP A 109 -1.680 0.881 -10.582 1.00 0.00 C ATOM 391 O ASP A 109 -0.848 0.151 -10.042 1.00 0.00 O ATOM 392 CB ASP A 109 -1.342 1.311 -13.023 1.00 0.00 C ATOM 393 CG ASP A 109 -0.160 0.485 -13.489 1.00 0.00 C ATOM 394 OD1 ASP A 109 -0.358 -0.411 -14.337 1.00 0.00 O ATOM 395 OD2 ASP A 109 0.965 0.734 -13.006 1.00 0.00 O ATOM 0 H ASP A 109 -3.755 1.701 -12.795 1.00 0.00 H new ATOM 0 HA ASP A 109 -2.114 -0.499 -12.155 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -1.963 1.569 -13.881 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -0.982 2.247 -12.596 1.00 0.00 H new ATOM 400 N LEU A 110 -2.168 1.975 -10.003 1.00 0.00 N ATOM 401 CA LEU A 110 -1.740 2.383 -8.670 1.00 0.00 C ATOM 402 C LEU A 110 -2.088 1.318 -7.632 1.00 0.00 C ATOM 403 O LEU A 110 -1.308 1.058 -6.717 1.00 0.00 O ATOM 404 CB LEU A 110 -2.391 3.715 -8.293 1.00 0.00 C ATOM 405 CG LEU A 110 -1.718 4.460 -7.139 1.00 0.00 C ATOM 406 CD1 LEU A 110 -2.082 5.937 -7.173 1.00 0.00 C ATOM 407 CD2 LEU A 110 -2.112 3.838 -5.806 1.00 0.00 C ATOM 0 H LEU A 110 -2.857 2.592 -10.434 1.00 0.00 H new ATOM 0 HA LEU A 110 -0.657 2.505 -8.684 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -2.394 4.362 -9.170 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -3.432 3.531 -8.029 1.00 0.00 H new ATOM 0 HG LEU A 110 -0.637 4.373 -7.253 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -1.594 6.451 -6.345 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -1.750 6.372 -8.116 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -3.163 6.048 -7.083 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -1.625 4.379 -4.994 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -3.194 3.895 -5.683 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -1.799 2.794 -5.785 1.00 0.00 H new ATOM 419 N GLU A 111 -3.254 0.696 -7.783 1.00 0.00 N ATOM 420 CA GLU A 111 -3.679 -0.349 -6.858 1.00 0.00 C ATOM 421 C GLU A 111 -2.794 -1.580 -7.008 1.00 0.00 C ATOM 422 O GLU A 111 -2.427 -2.227 -6.027 1.00 0.00 O ATOM 423 CB GLU A 111 -5.143 -0.721 -7.103 1.00 0.00 C ATOM 424 CG GLU A 111 -5.820 -1.354 -5.898 1.00 0.00 C ATOM 425 CD GLU A 111 -6.228 -2.793 -6.147 1.00 0.00 C ATOM 426 OE1 GLU A 111 -7.140 -3.018 -6.971 1.00 0.00 O ATOM 427 OE2 GLU A 111 -5.637 -3.695 -5.517 1.00 0.00 O ATOM 0 H GLU A 111 -3.917 0.896 -8.532 1.00 0.00 H new ATOM 0 HA GLU A 111 -3.583 0.032 -5.841 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -5.694 0.175 -7.390 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -5.198 -1.412 -7.944 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -5.144 -1.315 -5.044 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -6.702 -0.771 -5.634 1.00 0.00 H new ATOM 434 N VAL A 112 -2.456 -1.881 -8.250 1.00 0.00 N ATOM 435 CA VAL A 112 -1.604 -3.023 -8.579 1.00 0.00 C ATOM 436 C VAL A 112 -0.198 -2.819 -8.067 1.00 0.00 C ATOM 437 O VAL A 112 0.391 -3.697 -7.437 1.00 0.00 O ATOM 438 CB VAL A 112 -1.464 -3.132 -10.083 1.00 0.00 C ATOM 439 CG1 VAL A 112 -0.756 -4.422 -10.475 1.00 0.00 C ATOM 440 CG2 VAL A 112 -2.814 -3.008 -10.779 1.00 0.00 C ATOM 0 H VAL A 112 -2.761 -1.344 -9.062 1.00 0.00 H new ATOM 0 HA VAL A 112 -2.064 -3.904 -8.131 1.00 0.00 H new ATOM 0 HB VAL A 112 -0.847 -2.298 -10.418 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -0.669 -4.474 -11.560 1.00 0.00 H new ATOM 0 HG12 VAL A 112 0.239 -4.441 -10.030 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -1.330 -5.276 -10.116 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -2.676 -3.091 -11.857 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -3.475 -3.804 -10.435 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -3.258 -2.041 -10.543 1.00 0.00 H new ATOM 450 N SER A 113 0.322 -1.627 -8.327 1.00 0.00 N ATOM 451 CA SER A 113 1.648 -1.268 -7.877 1.00 0.00 C ATOM 452 C SER A 113 1.645 -1.375 -6.376 1.00 0.00 C ATOM 453 O SER A 113 2.607 -1.817 -5.753 1.00 0.00 O ATOM 454 CB SER A 113 2.010 0.152 -8.317 1.00 0.00 C ATOM 455 OG SER A 113 2.418 0.178 -9.674 1.00 0.00 O ATOM 0 H SER A 113 -0.160 -0.895 -8.849 1.00 0.00 H new ATOM 0 HA SER A 113 2.394 -1.933 -8.312 1.00 0.00 H new ATOM 0 HB2 SER A 113 1.151 0.809 -8.180 1.00 0.00 H new ATOM 0 HB3 SER A 113 2.810 0.538 -7.686 1.00 0.00 H new ATOM 0 HG SER A 113 2.642 1.097 -9.931 1.00 0.00 H new ATOM 461 N ALA A 114 0.505 -0.992 -5.821 1.00 0.00 N ATOM 462 CA ALA A 114 0.289 -1.059 -4.379 1.00 0.00 C ATOM 463 C ALA A 114 0.223 -2.510 -3.945 1.00 0.00 C ATOM 464 O ALA A 114 0.811 -2.901 -2.936 1.00 0.00 O ATOM 465 CB ALA A 114 -0.979 -0.316 -3.987 1.00 0.00 C ATOM 0 H ALA A 114 -0.290 -0.630 -6.348 1.00 0.00 H new ATOM 0 HA ALA A 114 1.123 -0.575 -3.871 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -1.119 -0.380 -2.908 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -0.893 0.730 -4.281 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -1.835 -0.765 -4.491 1.00 0.00 H new ATOM 471 N GLU A 115 -0.483 -3.310 -4.734 1.00 0.00 N ATOM 472 CA GLU A 115 -0.620 -4.716 -4.473 1.00 0.00 C ATOM 473 C GLU A 115 0.756 -5.373 -4.468 1.00 0.00 C ATOM 474 O GLU A 115 1.026 -6.274 -3.676 1.00 0.00 O ATOM 475 CB GLU A 115 -1.559 -5.303 -5.527 1.00 0.00 C ATOM 476 CG GLU A 115 -0.960 -6.372 -6.421 1.00 0.00 C ATOM 477 CD GLU A 115 -1.615 -7.729 -6.236 1.00 0.00 C ATOM 478 OE1 GLU A 115 -1.652 -8.219 -5.089 1.00 0.00 O ATOM 479 OE2 GLU A 115 -2.091 -8.299 -7.241 1.00 0.00 O ATOM 0 H GLU A 115 -0.972 -2.991 -5.570 1.00 0.00 H new ATOM 0 HA GLU A 115 -1.054 -4.902 -3.491 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -2.427 -5.724 -5.019 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -1.922 -4.490 -6.157 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -1.058 -6.065 -7.462 1.00 0.00 H new ATOM 0 HG3 GLU A 115 0.107 -6.457 -6.213 1.00 0.00 H new ATOM 486 N LYS A 116 1.628 -4.897 -5.354 1.00 0.00 N ATOM 487 CA LYS A 116 2.984 -5.417 -5.447 1.00 0.00 C ATOM 488 C LYS A 116 3.765 -5.097 -4.179 1.00 0.00 C ATOM 489 O LYS A 116 4.426 -5.969 -3.617 1.00 0.00 O ATOM 490 CB LYS A 116 3.699 -4.841 -6.670 1.00 0.00 C ATOM 491 CG LYS A 116 5.068 -5.452 -6.920 1.00 0.00 C ATOM 492 CD LYS A 116 5.355 -5.591 -8.407 1.00 0.00 C ATOM 493 CE LYS A 116 6.095 -6.885 -8.716 1.00 0.00 C ATOM 494 NZ LYS A 116 7.444 -6.628 -9.292 1.00 0.00 N ATOM 0 H LYS A 116 1.416 -4.151 -6.017 1.00 0.00 H new ATOM 0 HA LYS A 116 2.928 -6.500 -5.558 1.00 0.00 H new ATOM 0 HB2 LYS A 116 3.076 -4.995 -7.551 1.00 0.00 H new ATOM 0 HB3 LYS A 116 3.809 -3.764 -6.542 1.00 0.00 H new ATOM 0 HG2 LYS A 116 5.835 -4.830 -6.457 1.00 0.00 H new ATOM 0 HG3 LYS A 116 5.122 -6.432 -6.445 1.00 0.00 H new ATOM 0 HD2 LYS A 116 4.418 -5.565 -8.963 1.00 0.00 H new ATOM 0 HD3 LYS A 116 5.949 -4.742 -8.744 1.00 0.00 H new ATOM 0 HE2 LYS A 116 6.196 -7.473 -7.804 1.00 0.00 H new ATOM 0 HE3 LYS A 116 5.509 -7.481 -9.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 7.916 -7.534 -9.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 7.347 -6.089 -10.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 8.013 -6.082 -8.614 1.00 0.00 H new ATOM 508 N ILE A 117 3.669 -3.852 -3.711 1.00 0.00 N ATOM 509 CA ILE A 117 4.361 -3.462 -2.486 1.00 0.00 C ATOM 510 C ILE A 117 3.841 -4.309 -1.339 1.00 0.00 C ATOM 511 O ILE A 117 4.610 -4.851 -0.546 1.00 0.00 O ATOM 512 CB ILE A 117 4.168 -1.973 -2.125 1.00 0.00 C ATOM 513 CG1 ILE A 117 4.074 -1.108 -3.387 1.00 0.00 C ATOM 514 CG2 ILE A 117 5.306 -1.503 -1.230 1.00 0.00 C ATOM 515 CD1 ILE A 117 4.289 0.371 -3.136 1.00 0.00 C ATOM 0 H ILE A 117 3.128 -3.109 -4.154 1.00 0.00 H new ATOM 0 HA ILE A 117 5.426 -3.619 -2.656 1.00 0.00 H new ATOM 0 HB ILE A 117 3.229 -1.867 -1.582 1.00 0.00 H new ATOM 0 HG12 ILE A 117 4.813 -1.455 -4.109 1.00 0.00 H new ATOM 0 HG13 ILE A 117 3.093 -1.251 -3.841 1.00 0.00 H new ATOM 0 HG21 ILE A 117 5.162 -0.452 -0.980 1.00 0.00 H new ATOM 0 HG22 ILE A 117 5.318 -2.095 -0.315 1.00 0.00 H new ATOM 0 HG23 ILE A 117 6.254 -1.625 -1.753 1.00 0.00 H new ATOM 0 HD11 ILE A 117 4.207 0.915 -4.077 1.00 0.00 H new ATOM 0 HD12 ILE A 117 3.534 0.735 -2.439 1.00 0.00 H new ATOM 0 HD13 ILE A 117 5.281 0.528 -2.711 1.00 0.00 H new ATOM 527 N ALA A 118 2.519 -4.431 -1.276 1.00 0.00 N ATOM 528 CA ALA A 118 1.880 -5.231 -0.243 1.00 0.00 C ATOM 529 C ALA A 118 2.291 -6.696 -0.374 1.00 0.00 C ATOM 530 O ALA A 118 2.528 -7.377 0.626 1.00 0.00 O ATOM 531 CB ALA A 118 0.367 -5.092 -0.326 1.00 0.00 C ATOM 0 H ALA A 118 1.872 -3.986 -1.928 1.00 0.00 H new ATOM 0 HA ALA A 118 2.207 -4.867 0.731 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -0.097 -5.696 0.453 1.00 0.00 H new ATOM 0 HB2 ALA A 118 0.090 -4.047 -0.188 1.00 0.00 H new ATOM 0 HB3 ALA A 118 0.023 -5.433 -1.303 1.00 0.00 H new ATOM 537 N ASN A 119 2.383 -7.174 -1.615 1.00 0.00 N ATOM 538 CA ASN A 119 2.776 -8.556 -1.871 1.00 0.00 C ATOM 539 C ASN A 119 4.246 -8.764 -1.533 1.00 0.00 C ATOM 540 O ASN A 119 4.630 -9.794 -0.982 1.00 0.00 O ATOM 541 CB ASN A 119 2.521 -8.921 -3.334 1.00 0.00 C ATOM 542 CG ASN A 119 2.257 -10.402 -3.523 1.00 0.00 C ATOM 543 OD1 ASN A 119 3.181 -11.187 -3.740 1.00 0.00 O ATOM 544 ND2 ASN A 119 0.991 -10.792 -3.444 1.00 0.00 N ATOM 0 H ASN A 119 2.191 -6.626 -2.454 1.00 0.00 H new ATOM 0 HA ASN A 119 2.174 -9.206 -1.235 1.00 0.00 H new ATOM 0 HB2 ASN A 119 1.668 -8.353 -3.704 1.00 0.00 H new ATOM 0 HB3 ASN A 119 3.383 -8.629 -3.934 1.00 0.00 H new ATOM 0 HD21 ASN A 119 0.752 -11.776 -3.565 1.00 0.00 H new ATOM 0 HD22 ASN A 119 0.257 -10.108 -3.263 1.00 0.00 H new ATOM 551 N HIS A 120 5.064 -7.772 -1.871 1.00 0.00 N ATOM 552 CA HIS A 120 6.496 -7.837 -1.604 1.00 0.00 C ATOM 553 C HIS A 120 6.759 -8.007 -0.113 1.00 0.00 C ATOM 554 O HIS A 120 7.671 -8.730 0.288 1.00 0.00 O ATOM 555 CB HIS A 120 7.190 -6.574 -2.120 1.00 0.00 C ATOM 556 CG HIS A 120 8.660 -6.534 -1.833 1.00 0.00 C ATOM 557 ND1 HIS A 120 9.359 -7.614 -1.333 1.00 0.00 N ATOM 558 CD2 HIS A 120 9.565 -5.536 -1.973 1.00 0.00 C ATOM 559 CE1 HIS A 120 10.627 -7.281 -1.178 1.00 0.00 C ATOM 560 NE2 HIS A 120 10.779 -6.027 -1.559 1.00 0.00 N ATOM 0 H HIS A 120 4.759 -6.914 -2.330 1.00 0.00 H new ATOM 0 HA HIS A 120 6.902 -8.702 -2.127 1.00 0.00 H new ATOM 0 HB2 HIS A 120 7.037 -6.500 -3.197 1.00 0.00 H new ATOM 0 HB3 HIS A 120 6.717 -5.701 -1.670 1.00 0.00 H new ATOM 0 HD1 HIS A 120 8.958 -8.527 -1.117 1.00 0.00 H new ATOM 0 HD2 HIS A 120 9.369 -4.540 -2.341 1.00 0.00 H new ATOM 0 HE1 HIS A 120 11.408 -7.926 -0.803 1.00 0.00 H new ATOM 569 N LEU A 121 5.955 -7.338 0.705 1.00 0.00 N ATOM 570 CA LEU A 121 6.105 -7.423 2.152 1.00 0.00 C ATOM 571 C LEU A 121 5.847 -8.845 2.632 1.00 0.00 C ATOM 572 O LEU A 121 6.656 -9.422 3.356 1.00 0.00 O ATOM 573 CB LEU A 121 5.140 -6.456 2.841 1.00 0.00 C ATOM 574 CG LEU A 121 5.520 -6.070 4.272 1.00 0.00 C ATOM 575 CD1 LEU A 121 5.025 -4.668 4.597 1.00 0.00 C ATOM 576 CD2 LEU A 121 4.959 -7.080 5.263 1.00 0.00 C ATOM 0 H LEU A 121 5.196 -6.733 0.392 1.00 0.00 H new ATOM 0 HA LEU A 121 7.128 -7.147 2.410 1.00 0.00 H new ATOM 0 HB2 LEU A 121 5.071 -5.548 2.242 1.00 0.00 H new ATOM 0 HB3 LEU A 121 4.147 -6.905 2.854 1.00 0.00 H new ATOM 0 HG LEU A 121 6.607 -6.076 4.353 1.00 0.00 H new ATOM 0 HD11 LEU A 121 5.305 -4.411 5.619 1.00 0.00 H new ATOM 0 HD12 LEU A 121 5.475 -3.954 3.907 1.00 0.00 H new ATOM 0 HD13 LEU A 121 3.940 -4.633 4.498 1.00 0.00 H new ATOM 0 HD21 LEU A 121 5.239 -6.790 6.276 1.00 0.00 H new ATOM 0 HD22 LEU A 121 3.872 -7.106 5.180 1.00 0.00 H new ATOM 0 HD23 LEU A 121 5.363 -8.068 5.044 1.00 0.00 H new ATOM 588 N GLN A 122 4.722 -9.412 2.205 1.00 0.00 N ATOM 589 CA GLN A 122 4.357 -10.776 2.576 1.00 0.00 C ATOM 590 C GLN A 122 5.414 -11.766 2.103 1.00 0.00 C ATOM 591 O GLN A 122 5.693 -12.768 2.761 1.00 0.00 O ATOM 592 CB GLN A 122 3.000 -11.140 1.969 1.00 0.00 C ATOM 593 CG GLN A 122 1.849 -10.307 2.508 1.00 0.00 C ATOM 594 CD GLN A 122 1.140 -10.974 3.670 1.00 0.00 C ATOM 595 OE1 GLN A 122 0.012 -11.444 3.537 1.00 0.00 O ATOM 596 NE2 GLN A 122 1.803 -11.017 4.820 1.00 0.00 N ATOM 0 H GLN A 122 4.046 -8.946 1.600 1.00 0.00 H new ATOM 0 HA GLN A 122 4.292 -10.829 3.663 1.00 0.00 H new ATOM 0 HB2 GLN A 122 3.051 -11.017 0.887 1.00 0.00 H new ATOM 0 HB3 GLN A 122 2.796 -12.193 2.161 1.00 0.00 H new ATOM 0 HG2 GLN A 122 2.227 -9.336 2.827 1.00 0.00 H new ATOM 0 HG3 GLN A 122 1.133 -10.123 1.707 1.00 0.00 H new ATOM 0 HE21 GLN A 122 2.738 -10.614 4.885 1.00 0.00 H new ATOM 0 HE22 GLN A 122 1.377 -11.453 5.638 1.00 0.00 H new ATOM 605 N GLU A 123 5.994 -11.466 0.953 1.00 0.00 N ATOM 606 CA GLU A 123 7.026 -12.298 0.356 1.00 0.00 C ATOM 607 C GLU A 123 8.317 -12.194 1.139 1.00 0.00 C ATOM 608 O GLU A 123 8.929 -13.198 1.503 1.00 0.00 O ATOM 609 CB GLU A 123 7.262 -11.890 -1.099 1.00 0.00 C ATOM 610 CG GLU A 123 7.671 -13.046 -1.998 1.00 0.00 C ATOM 611 CD GLU A 123 8.068 -12.591 -3.389 1.00 0.00 C ATOM 612 OE1 GLU A 123 7.550 -11.549 -3.843 1.00 0.00 O ATOM 613 OE2 GLU A 123 8.898 -13.277 -4.024 1.00 0.00 O ATOM 0 H GLU A 123 5.762 -10.637 0.406 1.00 0.00 H new ATOM 0 HA GLU A 123 6.687 -13.333 0.383 1.00 0.00 H new ATOM 0 HB2 GLU A 123 6.351 -11.439 -1.493 1.00 0.00 H new ATOM 0 HB3 GLU A 123 8.037 -11.124 -1.131 1.00 0.00 H new ATOM 0 HG2 GLU A 123 8.506 -13.578 -1.542 1.00 0.00 H new ATOM 0 HG3 GLU A 123 6.845 -13.753 -2.073 1.00 0.00 H new ATOM 620 N LEU A 124 8.729 -10.958 1.385 1.00 0.00 N ATOM 621 CA LEU A 124 9.951 -10.699 2.114 1.00 0.00 C ATOM 622 C LEU A 124 9.821 -11.120 3.568 1.00 0.00 C ATOM 623 O LEU A 124 10.786 -11.603 4.158 1.00 0.00 O ATOM 624 CB LEU A 124 10.349 -9.221 2.012 1.00 0.00 C ATOM 625 CG LEU A 124 9.505 -8.245 2.838 1.00 0.00 C ATOM 626 CD1 LEU A 124 9.912 -8.285 4.305 1.00 0.00 C ATOM 627 CD2 LEU A 124 9.639 -6.833 2.287 1.00 0.00 C ATOM 0 H LEU A 124 8.229 -10.120 1.087 1.00 0.00 H new ATOM 0 HA LEU A 124 10.741 -11.296 1.659 1.00 0.00 H new ATOM 0 HB2 LEU A 124 11.390 -9.122 2.320 1.00 0.00 H new ATOM 0 HB3 LEU A 124 10.297 -8.921 0.965 1.00 0.00 H new ATOM 0 HG LEU A 124 8.461 -8.550 2.767 1.00 0.00 H new ATOM 0 HD11 LEU A 124 9.299 -7.584 4.872 1.00 0.00 H new ATOM 0 HD12 LEU A 124 9.767 -9.292 4.696 1.00 0.00 H new ATOM 0 HD13 LEU A 124 10.962 -8.007 4.399 1.00 0.00 H new ATOM 0 HD21 LEU A 124 9.034 -6.151 2.884 1.00 0.00 H new ATOM 0 HD22 LEU A 124 10.683 -6.524 2.329 1.00 0.00 H new ATOM 0 HD23 LEU A 124 9.296 -6.812 1.253 1.00 0.00 H new ATOM 639 N ASN A 125 8.636 -10.944 4.160 1.00 0.00 N ATOM 640 CA ASN A 125 8.479 -11.342 5.563 1.00 0.00 C ATOM 641 C ASN A 125 8.562 -12.857 5.710 1.00 0.00 C ATOM 642 O ASN A 125 9.127 -13.365 6.679 1.00 0.00 O ATOM 643 CB ASN A 125 7.205 -10.785 6.226 1.00 0.00 C ATOM 644 CG ASN A 125 5.935 -11.006 5.439 1.00 0.00 C ATOM 645 OD1 ASN A 125 5.281 -10.049 5.034 1.00 0.00 O ATOM 646 ND2 ASN A 125 5.549 -12.264 5.260 1.00 0.00 N ATOM 0 H ASN A 125 7.807 -10.548 3.716 1.00 0.00 H new ATOM 0 HA ASN A 125 9.312 -10.890 6.101 1.00 0.00 H new ATOM 0 HB2 ASN A 125 7.092 -11.245 7.208 1.00 0.00 H new ATOM 0 HB3 ASN A 125 7.334 -9.715 6.388 1.00 0.00 H new ATOM 0 HD21 ASN A 125 4.678 -12.465 4.769 1.00 0.00 H new ATOM 0 HD22 ASN A 125 6.124 -13.029 5.613 1.00 0.00 H new ATOM 653 N LYS A 126 8.005 -13.575 4.741 1.00 0.00 N ATOM 654 CA LYS A 126 8.025 -15.031 4.764 1.00 0.00 C ATOM 655 C LYS A 126 9.439 -15.561 4.539 1.00 0.00 C ATOM 656 O LYS A 126 9.897 -16.466 5.240 1.00 0.00 O ATOM 657 CB LYS A 126 7.081 -15.593 3.699 1.00 0.00 C ATOM 658 CG LYS A 126 6.380 -16.875 4.122 1.00 0.00 C ATOM 659 CD LYS A 126 4.967 -16.603 4.612 1.00 0.00 C ATOM 660 CE LYS A 126 4.524 -17.636 5.635 1.00 0.00 C ATOM 661 NZ LYS A 126 5.391 -17.625 6.847 1.00 0.00 N ATOM 0 H LYS A 126 7.535 -13.172 3.931 1.00 0.00 H new ATOM 0 HA LYS A 126 7.687 -15.358 5.747 1.00 0.00 H new ATOM 0 HB2 LYS A 126 6.330 -14.841 3.458 1.00 0.00 H new ATOM 0 HB3 LYS A 126 7.647 -15.782 2.787 1.00 0.00 H new ATOM 0 HG2 LYS A 126 6.347 -17.567 3.281 1.00 0.00 H new ATOM 0 HG3 LYS A 126 6.953 -17.360 4.912 1.00 0.00 H new ATOM 0 HD2 LYS A 126 4.919 -15.608 5.054 1.00 0.00 H new ATOM 0 HD3 LYS A 126 4.280 -16.609 3.766 1.00 0.00 H new ATOM 0 HE2 LYS A 126 3.492 -17.440 5.925 1.00 0.00 H new ATOM 0 HE3 LYS A 126 4.545 -18.627 5.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 4.837 -17.931 7.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 6.192 -18.274 6.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 5.750 -16.662 7.008 1.00 0.00 H new ATOM 675 N GLU A 127 10.129 -14.989 3.555 1.00 0.00 N ATOM 676 CA GLU A 127 11.490 -15.402 3.230 1.00 0.00 C ATOM 677 C GLU A 127 12.454 -15.036 4.352 1.00 0.00 C ATOM 678 O GLU A 127 13.341 -15.815 4.698 1.00 0.00 O ATOM 679 CB GLU A 127 11.943 -14.756 1.918 1.00 0.00 C ATOM 680 CG GLU A 127 11.986 -15.724 0.748 1.00 0.00 C ATOM 681 CD GLU A 127 13.247 -15.580 -0.082 1.00 0.00 C ATOM 682 OE1 GLU A 127 13.379 -14.557 -0.788 1.00 0.00 O ATOM 683 OE2 GLU A 127 14.102 -16.489 -0.027 1.00 0.00 O ATOM 0 H GLU A 127 9.766 -14.237 2.969 1.00 0.00 H new ATOM 0 HA GLU A 127 11.495 -16.486 3.113 1.00 0.00 H new ATOM 0 HB2 GLU A 127 11.269 -13.935 1.675 1.00 0.00 H new ATOM 0 HB3 GLU A 127 12.934 -14.324 2.058 1.00 0.00 H new ATOM 0 HG2 GLU A 127 11.917 -16.745 1.123 1.00 0.00 H new ATOM 0 HG3 GLU A 127 11.116 -15.559 0.112 1.00 0.00 H new ATOM 690 N LEU A 128 12.270 -13.851 4.923 1.00 0.00 N ATOM 691 CA LEU A 128 13.119 -13.387 6.011 1.00 0.00 C ATOM 692 C LEU A 128 12.873 -14.229 7.249 1.00 0.00 C ATOM 693 O LEU A 128 13.808 -14.645 7.925 1.00 0.00 O ATOM 694 CB LEU A 128 12.855 -11.912 6.314 1.00 0.00 C ATOM 695 CG LEU A 128 14.014 -11.170 6.982 1.00 0.00 C ATOM 696 CD1 LEU A 128 14.065 -9.725 6.512 1.00 0.00 C ATOM 697 CD2 LEU A 128 13.889 -11.239 8.499 1.00 0.00 C ATOM 0 H LEU A 128 11.539 -13.194 4.649 1.00 0.00 H new ATOM 0 HA LEU A 128 14.161 -13.491 5.708 1.00 0.00 H new ATOM 0 HB2 LEU A 128 12.608 -11.404 5.382 1.00 0.00 H new ATOM 0 HB3 LEU A 128 11.979 -11.840 6.958 1.00 0.00 H new ATOM 0 HG LEU A 128 14.946 -11.656 6.693 1.00 0.00 H new ATOM 0 HD11 LEU A 128 14.896 -9.213 6.998 1.00 0.00 H new ATOM 0 HD12 LEU A 128 14.205 -9.699 5.431 1.00 0.00 H new ATOM 0 HD13 LEU A 128 13.131 -9.226 6.769 1.00 0.00 H new ATOM 0 HD21 LEU A 128 14.722 -10.706 8.957 1.00 0.00 H new ATOM 0 HD22 LEU A 128 12.950 -10.780 8.808 1.00 0.00 H new ATOM 0 HD23 LEU A 128 13.905 -12.281 8.818 1.00 0.00 H new ATOM 709 N SER A 129 11.601 -14.503 7.520 1.00 0.00 N ATOM 710 CA SER A 129 11.214 -15.328 8.657 1.00 0.00 C ATOM 711 C SER A 129 11.955 -16.657 8.601 1.00 0.00 C ATOM 712 O SER A 129 12.321 -17.229 9.627 1.00 0.00 O ATOM 713 CB SER A 129 9.704 -15.566 8.658 1.00 0.00 C ATOM 714 OG SER A 129 9.304 -16.301 9.802 1.00 0.00 O ATOM 0 H SER A 129 10.817 -14.163 6.963 1.00 0.00 H new ATOM 0 HA SER A 129 11.479 -14.807 9.577 1.00 0.00 H new ATOM 0 HB2 SER A 129 9.182 -14.609 8.636 1.00 0.00 H new ATOM 0 HB3 SER A 129 9.417 -16.107 7.756 1.00 0.00 H new ATOM 0 HG SER A 129 8.334 -16.439 9.780 1.00 0.00 H new ATOM 720 N GLY A 130 12.186 -17.127 7.382 1.00 0.00 N ATOM 721 CA GLY A 130 12.903 -18.372 7.191 1.00 0.00 C ATOM 722 C GLY A 130 14.341 -18.207 7.603 1.00 0.00 C ATOM 723 O GLY A 130 14.904 -19.036 8.317 1.00 0.00 O ATOM 0 H GLY A 130 11.889 -16.667 6.521 1.00 0.00 H new ATOM 0 HA2 GLY A 130 12.437 -19.163 7.778 1.00 0.00 H new ATOM 0 HA3 GLY A 130 12.848 -18.676 6.146 1.00 0.00 H new ATOM 727 N ILE A 131 14.912 -17.089 7.181 1.00 0.00 N ATOM 728 CA ILE A 131 16.273 -16.740 7.529 1.00 0.00 C ATOM 729 C ILE A 131 16.340 -16.440 9.016 1.00 0.00 C ATOM 730 O ILE A 131 17.327 -16.744 9.685 1.00 0.00 O ATOM 731 CB ILE A 131 16.768 -15.510 6.741 1.00 0.00 C ATOM 732 CG1 ILE A 131 16.526 -15.695 5.242 1.00 0.00 C ATOM 733 CG2 ILE A 131 18.243 -15.262 7.018 1.00 0.00 C ATOM 734 CD1 ILE A 131 17.079 -16.990 4.691 1.00 0.00 C ATOM 0 H ILE A 131 14.443 -16.403 6.590 1.00 0.00 H new ATOM 0 HA ILE A 131 16.916 -17.583 7.274 1.00 0.00 H new ATOM 0 HB ILE A 131 16.202 -14.639 7.072 1.00 0.00 H new ATOM 0 HG12 ILE A 131 15.454 -15.657 5.049 1.00 0.00 H new ATOM 0 HG13 ILE A 131 16.976 -14.860 4.705 1.00 0.00 H new ATOM 0 HG21 ILE A 131 18.578 -14.391 6.455 1.00 0.00 H new ATOM 0 HG22 ILE A 131 18.388 -15.083 8.083 1.00 0.00 H new ATOM 0 HG23 ILE A 131 18.822 -16.134 6.715 1.00 0.00 H new ATOM 0 HD11 ILE A 131 16.869 -17.050 3.623 1.00 0.00 H new ATOM 0 HD12 ILE A 131 18.157 -17.023 4.851 1.00 0.00 H new ATOM 0 HD13 ILE A 131 16.610 -17.832 5.201 1.00 0.00 H new ATOM 746 N GLN A 132 15.267 -15.827 9.523 1.00 0.00 N ATOM 747 CA GLN A 132 15.189 -15.466 10.938 1.00 0.00 C ATOM 748 C GLN A 132 15.557 -16.650 11.828 1.00 0.00 C ATOM 749 O GLN A 132 16.306 -16.502 12.793 1.00 0.00 O ATOM 750 CB GLN A 132 13.785 -14.967 11.289 1.00 0.00 C ATOM 751 CG GLN A 132 13.485 -13.572 10.763 1.00 0.00 C ATOM 752 CD GLN A 132 12.450 -12.845 11.597 1.00 0.00 C ATOM 753 OE1 GLN A 132 12.533 -12.817 12.825 1.00 0.00 O ATOM 754 NE2 GLN A 132 11.465 -12.252 10.932 1.00 0.00 N ATOM 0 H GLN A 132 14.445 -15.572 8.976 1.00 0.00 H new ATOM 0 HA GLN A 132 15.906 -14.664 11.117 1.00 0.00 H new ATOM 0 HB2 GLN A 132 13.050 -15.664 10.886 1.00 0.00 H new ATOM 0 HB3 GLN A 132 13.668 -14.971 12.373 1.00 0.00 H new ATOM 0 HG2 GLN A 132 14.406 -12.989 10.744 1.00 0.00 H new ATOM 0 HG3 GLN A 132 13.132 -13.644 9.734 1.00 0.00 H new ATOM 0 HE21 GLN A 132 11.436 -12.301 9.914 1.00 0.00 H new ATOM 0 HE22 GLN A 132 10.738 -11.748 11.440 1.00 0.00 H new ATOM 763 N GLN A 133 15.031 -17.823 11.495 1.00 0.00 N ATOM 764 CA GLN A 133 15.311 -19.031 12.263 1.00 0.00 C ATOM 765 C GLN A 133 16.813 -19.296 12.319 1.00 0.00 C ATOM 766 O GLN A 133 17.428 -19.223 13.383 1.00 0.00 O ATOM 767 CB GLN A 133 14.590 -20.233 11.648 1.00 0.00 C ATOM 768 CG GLN A 133 13.202 -20.467 12.220 1.00 0.00 C ATOM 769 CD GLN A 133 12.914 -21.935 12.468 1.00 0.00 C ATOM 770 OE1 GLN A 133 11.901 -22.466 12.011 1.00 0.00 O ATOM 771 NE2 GLN A 133 13.806 -22.599 13.194 1.00 0.00 N ATOM 0 H GLN A 133 14.409 -17.964 10.699 1.00 0.00 H new ATOM 0 HA GLN A 133 14.945 -18.882 13.279 1.00 0.00 H new ATOM 0 HB2 GLN A 133 14.510 -20.086 10.571 1.00 0.00 H new ATOM 0 HB3 GLN A 133 15.194 -21.127 11.804 1.00 0.00 H new ATOM 0 HG2 GLN A 133 13.101 -19.918 13.156 1.00 0.00 H new ATOM 0 HG3 GLN A 133 12.457 -20.065 11.533 1.00 0.00 H new ATOM 0 HE21 GLN A 133 14.631 -22.118 13.553 1.00 0.00 H new ATOM 0 HE22 GLN A 133 13.666 -23.590 13.393 1.00 0.00 H new ATOM 780 N GLY A 134 17.398 -19.599 11.162 1.00 0.00 N ATOM 781 CA GLY A 134 18.825 -19.865 11.093 1.00 0.00 C ATOM 782 C GLY A 134 19.283 -20.894 12.108 1.00 0.00 C ATOM 783 O GLY A 134 18.590 -21.881 12.359 1.00 0.00 O ATOM 0 H GLY A 134 16.908 -19.665 10.270 1.00 0.00 H new ATOM 0 HA2 GLY A 134 19.077 -20.213 10.091 1.00 0.00 H new ATOM 0 HA3 GLY A 134 19.371 -18.935 11.254 1.00 0.00 H new ATOM 787 N PHE A 135 20.454 -20.663 12.692 1.00 0.00 N ATOM 788 CA PHE A 135 21.007 -21.576 13.684 1.00 0.00 C ATOM 789 C PHE A 135 21.514 -20.817 14.907 1.00 0.00 C ATOM 790 O PHE A 135 22.375 -21.307 15.640 1.00 0.00 O ATOM 791 CB PHE A 135 22.145 -22.397 13.070 1.00 0.00 C ATOM 792 CG PHE A 135 21.741 -23.794 12.698 1.00 0.00 C ATOM 793 CD1 PHE A 135 20.950 -24.028 11.585 1.00 0.00 C ATOM 794 CD2 PHE A 135 22.155 -24.875 13.460 1.00 0.00 C ATOM 795 CE1 PHE A 135 20.578 -25.313 11.238 1.00 0.00 C ATOM 796 CE2 PHE A 135 21.786 -26.163 13.119 1.00 0.00 C ATOM 797 CZ PHE A 135 20.996 -26.382 12.006 1.00 0.00 C ATOM 0 H PHE A 135 21.038 -19.851 12.495 1.00 0.00 H new ATOM 0 HA PHE A 135 20.211 -22.248 14.005 1.00 0.00 H new ATOM 0 HB2 PHE A 135 22.514 -21.885 12.181 1.00 0.00 H new ATOM 0 HB3 PHE A 135 22.973 -22.443 13.778 1.00 0.00 H new ATOM 0 HD1 PHE A 135 20.620 -23.196 10.981 1.00 0.00 H new ATOM 0 HD2 PHE A 135 22.773 -24.709 14.330 1.00 0.00 H new ATOM 0 HE1 PHE A 135 19.961 -25.481 10.367 1.00 0.00 H new ATOM 0 HE2 PHE A 135 22.115 -26.997 13.721 1.00 0.00 H new ATOM 0 HZ PHE A 135 20.706 -27.387 11.738 1.00 0.00 H new ATOM 807 N LEU A 136 20.976 -19.622 15.126 1.00 0.00 N ATOM 808 CA LEU A 136 21.377 -18.801 16.263 1.00 0.00 C ATOM 809 C LEU A 136 20.431 -19.012 17.440 1.00 0.00 C ATOM 810 O LEU A 136 19.594 -19.915 17.423 1.00 0.00 O ATOM 811 CB LEU A 136 21.409 -17.322 15.870 1.00 0.00 C ATOM 812 CG LEU A 136 22.812 -16.722 15.737 1.00 0.00 C ATOM 813 CD1 LEU A 136 23.242 -16.681 14.278 1.00 0.00 C ATOM 814 CD2 LEU A 136 22.857 -15.329 16.349 1.00 0.00 C ATOM 0 H LEU A 136 20.262 -19.201 14.532 1.00 0.00 H new ATOM 0 HA LEU A 136 22.379 -19.105 16.566 1.00 0.00 H new ATOM 0 HB2 LEU A 136 20.886 -17.202 14.921 1.00 0.00 H new ATOM 0 HB3 LEU A 136 20.854 -16.751 16.614 1.00 0.00 H new ATOM 0 HG LEU A 136 23.510 -17.358 16.281 1.00 0.00 H new ATOM 0 HD11 LEU A 136 24.241 -16.251 14.205 1.00 0.00 H new ATOM 0 HD12 LEU A 136 23.252 -17.693 13.873 1.00 0.00 H new ATOM 0 HD13 LEU A 136 22.542 -16.069 13.709 1.00 0.00 H new ATOM 0 HD21 LEU A 136 23.861 -14.918 16.245 1.00 0.00 H new ATOM 0 HD22 LEU A 136 22.146 -14.683 15.835 1.00 0.00 H new ATOM 0 HD23 LEU A 136 22.596 -15.387 17.406 1.00 0.00 H new ATOM 826 N ALA A 137 20.572 -18.176 18.463 1.00 0.00 N ATOM 827 CA ALA A 137 19.731 -18.275 19.649 1.00 0.00 C ATOM 828 C ALA A 137 18.490 -17.398 19.522 1.00 0.00 C ATOM 829 O ALA A 137 18.306 -16.702 18.524 1.00 0.00 O ATOM 830 CB ALA A 137 20.523 -17.894 20.890 1.00 0.00 C ATOM 0 H ALA A 137 21.260 -17.423 18.494 1.00 0.00 H new ATOM 0 HA ALA A 137 19.402 -19.310 19.743 1.00 0.00 H new ATOM 0 HB1 ALA A 137 19.883 -17.972 21.769 1.00 0.00 H new ATOM 0 HB2 ALA A 137 21.373 -18.567 21.000 1.00 0.00 H new ATOM 0 HB3 ALA A 137 20.881 -16.869 20.793 1.00 0.00 H new ATOM 836 N LYS A 138 17.642 -17.440 20.543 1.00 0.00 N ATOM 837 CA LYS A 138 16.413 -16.655 20.562 1.00 0.00 C ATOM 838 C LYS A 138 16.707 -15.167 20.393 1.00 0.00 C ATOM 839 O LYS A 138 15.890 -14.421 19.852 1.00 0.00 O ATOM 840 CB LYS A 138 15.653 -16.892 21.868 1.00 0.00 C ATOM 841 CG LYS A 138 15.159 -18.320 22.034 1.00 0.00 C ATOM 842 CD LYS A 138 15.311 -18.800 23.467 1.00 0.00 C ATOM 843 CE LYS A 138 14.384 -18.051 24.409 1.00 0.00 C ATOM 844 NZ LYS A 138 14.914 -16.703 24.754 1.00 0.00 N ATOM 0 H LYS A 138 17.785 -18.014 21.374 1.00 0.00 H new ATOM 0 HA LYS A 138 15.795 -16.978 19.724 1.00 0.00 H new ATOM 0 HB2 LYS A 138 16.302 -16.641 22.707 1.00 0.00 H new ATOM 0 HB3 LYS A 138 14.800 -16.214 21.911 1.00 0.00 H new ATOM 0 HG2 LYS A 138 14.112 -18.380 21.738 1.00 0.00 H new ATOM 0 HG3 LYS A 138 15.716 -18.978 21.368 1.00 0.00 H new ATOM 0 HD2 LYS A 138 15.098 -19.868 23.518 1.00 0.00 H new ATOM 0 HD3 LYS A 138 16.344 -18.666 23.789 1.00 0.00 H new ATOM 0 HE2 LYS A 138 13.402 -17.948 23.946 1.00 0.00 H new ATOM 0 HE3 LYS A 138 14.247 -18.632 25.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 14.553 -16.416 25.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 15.953 -16.735 24.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 14.607 -16.015 24.037 1.00 0.00 H new ATOM 858 N GLU A 139 17.870 -14.740 20.871 1.00 0.00 N ATOM 859 CA GLU A 139 18.265 -13.337 20.787 1.00 0.00 C ATOM 860 C GLU A 139 18.227 -12.833 19.346 1.00 0.00 C ATOM 861 O GLU A 139 17.685 -11.761 19.073 1.00 0.00 O ATOM 862 CB GLU A 139 19.668 -13.147 21.366 1.00 0.00 C ATOM 863 CG GLU A 139 19.891 -11.777 21.983 1.00 0.00 C ATOM 864 CD GLU A 139 21.345 -11.351 21.948 1.00 0.00 C ATOM 865 OE1 GLU A 139 22.221 -12.236 21.863 1.00 0.00 O ATOM 866 OE2 GLU A 139 21.608 -10.131 22.005 1.00 0.00 O ATOM 0 H GLU A 139 18.557 -15.345 21.321 1.00 0.00 H new ATOM 0 HA GLU A 139 17.551 -12.755 21.370 1.00 0.00 H new ATOM 0 HB2 GLU A 139 19.846 -13.911 22.123 1.00 0.00 H new ATOM 0 HB3 GLU A 139 20.402 -13.304 20.576 1.00 0.00 H new ATOM 0 HG2 GLU A 139 19.288 -11.041 21.452 1.00 0.00 H new ATOM 0 HG3 GLU A 139 19.544 -11.787 23.016 1.00 0.00 H new ATOM 873 N LEU A 140 18.801 -13.604 18.428 1.00 0.00 N ATOM 874 CA LEU A 140 18.819 -13.216 17.021 1.00 0.00 C ATOM 875 C LEU A 140 17.415 -13.259 16.428 1.00 0.00 C ATOM 876 O LEU A 140 17.049 -12.407 15.618 1.00 0.00 O ATOM 877 CB LEU A 140 19.750 -14.130 16.225 1.00 0.00 C ATOM 878 CG LEU A 140 19.915 -13.755 14.750 1.00 0.00 C ATOM 879 CD1 LEU A 140 21.109 -12.831 14.563 1.00 0.00 C ATOM 880 CD2 LEU A 140 20.069 -15.005 13.895 1.00 0.00 C ATOM 0 H LEU A 140 19.256 -14.494 18.630 1.00 0.00 H new ATOM 0 HA LEU A 140 19.191 -12.193 16.959 1.00 0.00 H new ATOM 0 HB2 LEU A 140 20.732 -14.125 16.698 1.00 0.00 H new ATOM 0 HB3 LEU A 140 19.372 -15.151 16.285 1.00 0.00 H new ATOM 0 HG LEU A 140 19.018 -13.226 14.428 1.00 0.00 H new ATOM 0 HD11 LEU A 140 21.210 -12.576 13.508 1.00 0.00 H new ATOM 0 HD12 LEU A 140 20.959 -11.921 15.144 1.00 0.00 H new ATOM 0 HD13 LEU A 140 22.015 -13.333 14.903 1.00 0.00 H new ATOM 0 HD21 LEU A 140 20.185 -14.719 12.850 1.00 0.00 H new ATOM 0 HD22 LEU A 140 20.949 -15.561 14.219 1.00 0.00 H new ATOM 0 HD23 LEU A 140 19.184 -15.631 14.003 1.00 0.00 H new ATOM 892 N GLN A 141 16.628 -14.252 16.837 1.00 0.00 N ATOM 893 CA GLN A 141 15.263 -14.388 16.340 1.00 0.00 C ATOM 894 C GLN A 141 14.461 -13.131 16.645 1.00 0.00 C ATOM 895 O GLN A 141 13.834 -12.552 15.758 1.00 0.00 O ATOM 896 CB GLN A 141 14.587 -15.613 16.960 1.00 0.00 C ATOM 897 CG GLN A 141 13.819 -16.458 15.957 1.00 0.00 C ATOM 898 CD GLN A 141 12.497 -15.832 15.558 1.00 0.00 C ATOM 899 OE1 GLN A 141 12.554 -14.832 14.685 1.00 0.00 O flip ATOM 900 NE2 GLN A 141 11.436 -16.242 16.028 1.00 0.00 N flip ATOM 0 H GLN A 141 16.910 -14.968 17.506 1.00 0.00 H new ATOM 0 HA GLN A 141 15.301 -14.524 15.259 1.00 0.00 H new ATOM 0 HB2 GLN A 141 15.345 -16.232 17.439 1.00 0.00 H new ATOM 0 HB3 GLN A 141 13.904 -15.283 17.743 1.00 0.00 H new ATOM 0 HG2 GLN A 141 14.431 -16.604 15.067 1.00 0.00 H new ATOM 0 HG3 GLN A 141 13.636 -17.444 16.383 1.00 0.00 H new ATOM 0 HE21 GLN A 141 11.438 -17.013 16.696 1.00 0.00 H new ATOM 0 HE22 GLN A 141 10.554 -15.811 15.750 1.00 0.00 H new ATOM 909 N ALA A 142 14.510 -12.695 17.900 1.00 0.00 N ATOM 910 CA ALA A 142 13.810 -11.487 18.307 1.00 0.00 C ATOM 911 C ALA A 142 14.397 -10.291 17.572 1.00 0.00 C ATOM 912 O ALA A 142 13.686 -9.353 17.209 1.00 0.00 O ATOM 913 CB ALA A 142 13.910 -11.293 19.812 1.00 0.00 C ATOM 0 H ALA A 142 15.025 -13.159 18.648 1.00 0.00 H new ATOM 0 HA ALA A 142 12.755 -11.581 18.051 1.00 0.00 H new ATOM 0 HB1 ALA A 142 13.380 -10.384 20.098 1.00 0.00 H new ATOM 0 HB2 ALA A 142 13.463 -12.148 20.320 1.00 0.00 H new ATOM 0 HB3 ALA A 142 14.958 -11.208 20.099 1.00 0.00 H new ATOM 919 N GLU A 143 15.705 -10.349 17.344 1.00 0.00 N ATOM 920 CA GLU A 143 16.415 -9.294 16.637 1.00 0.00 C ATOM 921 C GLU A 143 15.925 -9.201 15.196 1.00 0.00 C ATOM 922 O GLU A 143 15.612 -8.118 14.703 1.00 0.00 O ATOM 923 CB GLU A 143 17.921 -9.572 16.661 1.00 0.00 C ATOM 924 CG GLU A 143 18.682 -8.758 17.696 1.00 0.00 C ATOM 925 CD GLU A 143 18.376 -7.274 17.616 1.00 0.00 C ATOM 926 OE1 GLU A 143 18.999 -6.584 16.781 1.00 0.00 O ATOM 927 OE2 GLU A 143 17.515 -6.803 18.388 1.00 0.00 O ATOM 0 H GLU A 143 16.298 -11.124 17.642 1.00 0.00 H new ATOM 0 HA GLU A 143 16.220 -8.344 17.135 1.00 0.00 H new ATOM 0 HB2 GLU A 143 18.082 -10.632 16.857 1.00 0.00 H new ATOM 0 HB3 GLU A 143 18.335 -9.364 15.674 1.00 0.00 H new ATOM 0 HG2 GLU A 143 18.434 -9.123 18.693 1.00 0.00 H new ATOM 0 HG3 GLU A 143 19.752 -8.912 17.558 1.00 0.00 H new ATOM 934 N ALA A 144 15.858 -10.347 14.527 1.00 0.00 N ATOM 935 CA ALA A 144 15.400 -10.400 13.146 1.00 0.00 C ATOM 936 C ALA A 144 13.910 -10.093 13.048 1.00 0.00 C ATOM 937 O ALA A 144 13.462 -9.429 12.115 1.00 0.00 O ATOM 938 CB ALA A 144 15.700 -11.765 12.543 1.00 0.00 C ATOM 0 H ALA A 144 16.116 -11.252 14.921 1.00 0.00 H new ATOM 0 HA ALA A 144 15.938 -9.638 12.582 1.00 0.00 H new ATOM 0 HB1 ALA A 144 15.352 -11.791 11.510 1.00 0.00 H new ATOM 0 HB2 ALA A 144 16.775 -11.946 12.569 1.00 0.00 H new ATOM 0 HB3 ALA A 144 15.188 -12.537 13.118 1.00 0.00 H new ATOM 944 N LEU A 145 13.146 -10.593 14.011 1.00 0.00 N ATOM 945 CA LEU A 145 11.702 -10.385 14.027 1.00 0.00 C ATOM 946 C LEU A 145 11.344 -8.905 14.144 1.00 0.00 C ATOM 947 O LEU A 145 10.505 -8.405 13.393 1.00 0.00 O ATOM 948 CB LEU A 145 11.075 -11.169 15.180 1.00 0.00 C ATOM 949 CG LEU A 145 9.555 -11.296 15.115 1.00 0.00 C ATOM 950 CD1 LEU A 145 9.111 -12.664 15.614 1.00 0.00 C ATOM 951 CD2 LEU A 145 8.894 -10.185 15.920 1.00 0.00 C ATOM 0 H LEU A 145 13.501 -11.145 14.791 1.00 0.00 H new ATOM 0 HA LEU A 145 11.303 -10.748 13.080 1.00 0.00 H new ATOM 0 HB2 LEU A 145 11.509 -12.169 15.199 1.00 0.00 H new ATOM 0 HB3 LEU A 145 11.346 -10.686 16.119 1.00 0.00 H new ATOM 0 HG LEU A 145 9.243 -11.197 14.075 1.00 0.00 H new ATOM 0 HD11 LEU A 145 8.025 -12.736 15.560 1.00 0.00 H new ATOM 0 HD12 LEU A 145 9.557 -13.440 14.993 1.00 0.00 H new ATOM 0 HD13 LEU A 145 9.433 -12.797 16.647 1.00 0.00 H new ATOM 0 HD21 LEU A 145 7.811 -10.290 15.863 1.00 0.00 H new ATOM 0 HD22 LEU A 145 9.211 -10.252 16.961 1.00 0.00 H new ATOM 0 HD23 LEU A 145 9.187 -9.217 15.513 1.00 0.00 H new ATOM 963 N CYS A 146 11.983 -8.201 15.074 1.00 0.00 N ATOM 964 CA CYS A 146 11.718 -6.777 15.253 1.00 0.00 C ATOM 965 C CYS A 146 12.156 -6.013 14.014 1.00 0.00 C ATOM 966 O CYS A 146 11.494 -5.068 13.587 1.00 0.00 O ATOM 967 CB CYS A 146 12.430 -6.239 16.499 1.00 0.00 C ATOM 968 SG CYS A 146 14.233 -6.196 16.369 1.00 0.00 S ATOM 0 H CYS A 146 12.681 -8.588 15.709 1.00 0.00 H new ATOM 0 HA CYS A 146 10.647 -6.637 15.396 1.00 0.00 H new ATOM 0 HB2 CYS A 146 12.068 -5.231 16.702 1.00 0.00 H new ATOM 0 HB3 CYS A 146 12.154 -6.855 17.355 1.00 0.00 H new ATOM 0 HG CYS A 146 14.638 -7.183 15.626 1.00 0.00 H new ATOM 974 N LYS A 147 13.258 -6.453 13.418 1.00 0.00 N ATOM 975 CA LYS A 147 13.756 -5.836 12.206 1.00 0.00 C ATOM 976 C LYS A 147 12.730 -6.037 11.096 1.00 0.00 C ATOM 977 O LYS A 147 12.550 -5.181 10.230 1.00 0.00 O ATOM 978 CB LYS A 147 15.120 -6.431 11.823 1.00 0.00 C ATOM 979 CG LYS A 147 15.382 -6.489 10.326 1.00 0.00 C ATOM 980 CD LYS A 147 14.917 -7.812 9.741 1.00 0.00 C ATOM 981 CE LYS A 147 16.081 -8.615 9.180 1.00 0.00 C ATOM 982 NZ LYS A 147 17.078 -8.960 10.231 1.00 0.00 N ATOM 0 H LYS A 147 13.819 -7.234 13.758 1.00 0.00 H new ATOM 0 HA LYS A 147 13.902 -4.768 12.365 1.00 0.00 H new ATOM 0 HB2 LYS A 147 15.906 -5.841 12.294 1.00 0.00 H new ATOM 0 HB3 LYS A 147 15.191 -7.439 12.231 1.00 0.00 H new ATOM 0 HG2 LYS A 147 14.865 -5.667 9.831 1.00 0.00 H new ATOM 0 HG3 LYS A 147 16.447 -6.357 10.135 1.00 0.00 H new ATOM 0 HD2 LYS A 147 14.411 -8.393 10.511 1.00 0.00 H new ATOM 0 HD3 LYS A 147 14.189 -7.626 8.952 1.00 0.00 H new ATOM 0 HE2 LYS A 147 15.704 -9.530 8.724 1.00 0.00 H new ATOM 0 HE3 LYS A 147 16.569 -8.043 8.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 18.033 -8.718 9.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 16.869 -8.424 11.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 17.030 -9.979 10.434 1.00 0.00 H new ATOM 996 N LEU A 148 12.045 -7.178 11.149 1.00 0.00 N ATOM 997 CA LEU A 148 11.025 -7.507 10.184 1.00 0.00 C ATOM 998 C LEU A 148 9.881 -6.505 10.277 1.00 0.00 C ATOM 999 O LEU A 148 9.416 -5.983 9.264 1.00 0.00 O ATOM 1000 CB LEU A 148 10.506 -8.922 10.459 1.00 0.00 C ATOM 1001 CG LEU A 148 9.800 -9.578 9.283 1.00 0.00 C ATOM 1002 CD1 LEU A 148 8.619 -8.728 8.877 1.00 0.00 C ATOM 1003 CD2 LEU A 148 10.757 -9.766 8.117 1.00 0.00 C ATOM 0 H LEU A 148 12.189 -7.891 11.864 1.00 0.00 H new ATOM 0 HA LEU A 148 11.447 -7.465 9.180 1.00 0.00 H new ATOM 0 HB2 LEU A 148 11.345 -9.550 10.759 1.00 0.00 H new ATOM 0 HB3 LEU A 148 9.818 -8.885 11.304 1.00 0.00 H new ATOM 0 HG LEU A 148 9.446 -10.565 9.580 1.00 0.00 H new ATOM 0 HD11 LEU A 148 8.109 -9.193 8.034 1.00 0.00 H new ATOM 0 HD12 LEU A 148 7.928 -8.640 9.716 1.00 0.00 H new ATOM 0 HD13 LEU A 148 8.967 -7.736 8.588 1.00 0.00 H new ATOM 0 HD21 LEU A 148 10.231 -10.237 7.287 1.00 0.00 H new ATOM 0 HD22 LEU A 148 11.140 -8.796 7.800 1.00 0.00 H new ATOM 0 HD23 LEU A 148 11.588 -10.400 8.427 1.00 0.00 H new ATOM 1015 N ASP A 149 9.435 -6.242 11.502 1.00 0.00 N ATOM 1016 CA ASP A 149 8.347 -5.302 11.727 1.00 0.00 C ATOM 1017 C ASP A 149 8.742 -3.901 11.283 1.00 0.00 C ATOM 1018 O ASP A 149 7.985 -3.221 10.594 1.00 0.00 O ATOM 1019 CB ASP A 149 7.915 -5.311 13.202 1.00 0.00 C ATOM 1020 CG ASP A 149 8.738 -4.384 14.081 1.00 0.00 C ATOM 1021 OD1 ASP A 149 8.658 -3.153 13.889 1.00 0.00 O ATOM 1022 OD2 ASP A 149 9.457 -4.889 14.968 1.00 0.00 O ATOM 0 H ASP A 149 9.810 -6.666 12.350 1.00 0.00 H new ATOM 0 HA ASP A 149 7.495 -5.617 11.125 1.00 0.00 H new ATOM 0 HB2 ASP A 149 6.866 -5.023 13.267 1.00 0.00 H new ATOM 0 HB3 ASP A 149 7.991 -6.327 13.588 1.00 0.00 H new ATOM 1027 N ARG A 150 9.930 -3.469 11.684 1.00 0.00 N ATOM 1028 CA ARG A 150 10.405 -2.142 11.317 1.00 0.00 C ATOM 1029 C ARG A 150 10.507 -1.998 9.803 1.00 0.00 C ATOM 1030 O ARG A 150 10.209 -0.939 9.245 1.00 0.00 O ATOM 1031 CB ARG A 150 11.742 -1.821 12.003 1.00 0.00 C ATOM 1032 CG ARG A 150 12.967 -2.411 11.317 1.00 0.00 C ATOM 1033 CD ARG A 150 13.896 -1.328 10.793 1.00 0.00 C ATOM 1034 NE ARG A 150 15.005 -1.888 10.023 1.00 0.00 N ATOM 1035 CZ ARG A 150 16.200 -1.311 9.912 1.00 0.00 C ATOM 1036 NH1 ARG A 150 16.444 -0.146 10.503 1.00 0.00 N ATOM 1037 NH2 ARG A 150 17.154 -1.899 9.205 1.00 0.00 N ATOM 0 H ARG A 150 10.576 -4.011 12.257 1.00 0.00 H new ATOM 0 HA ARG A 150 9.674 -1.415 11.670 1.00 0.00 H new ATOM 0 HB2 ARG A 150 11.858 -0.738 12.055 1.00 0.00 H new ATOM 0 HB3 ARG A 150 11.705 -2.187 13.029 1.00 0.00 H new ATOM 0 HG2 ARG A 150 13.507 -3.045 12.020 1.00 0.00 H new ATOM 0 HG3 ARG A 150 12.650 -3.049 10.492 1.00 0.00 H new ATOM 0 HD2 ARG A 150 13.332 -0.637 10.167 1.00 0.00 H new ATOM 0 HD3 ARG A 150 14.290 -0.751 11.630 1.00 0.00 H new ATOM 0 HE ARG A 150 14.854 -2.775 9.541 1.00 0.00 H new ATOM 0 HH11 ARG A 150 15.713 0.313 11.047 1.00 0.00 H new ATOM 0 HH12 ARG A 150 17.362 0.289 10.413 1.00 0.00 H new ATOM 0 HH21 ARG A 150 16.972 -2.792 8.747 1.00 0.00 H new ATOM 0 HH22 ARG A 150 18.070 -1.459 9.119 1.00 0.00 H new ATOM 1051 N LYS A 151 10.905 -3.069 9.133 1.00 0.00 N ATOM 1052 CA LYS A 151 11.008 -3.030 7.685 1.00 0.00 C ATOM 1053 C LYS A 151 9.633 -2.857 7.093 1.00 0.00 C ATOM 1054 O LYS A 151 9.451 -2.169 6.088 1.00 0.00 O ATOM 1055 CB LYS A 151 11.693 -4.281 7.133 1.00 0.00 C ATOM 1056 CG LYS A 151 12.636 -3.996 5.975 1.00 0.00 C ATOM 1057 CD LYS A 151 11.901 -3.378 4.797 1.00 0.00 C ATOM 1058 CE LYS A 151 12.384 -3.952 3.474 1.00 0.00 C ATOM 1059 NZ LYS A 151 11.554 -3.483 2.329 1.00 0.00 N ATOM 0 H LYS A 151 11.158 -3.960 9.560 1.00 0.00 H new ATOM 0 HA LYS A 151 11.631 -2.181 7.402 1.00 0.00 H new ATOM 0 HB2 LYS A 151 12.251 -4.764 7.935 1.00 0.00 H new ATOM 0 HB3 LYS A 151 10.931 -4.988 6.805 1.00 0.00 H new ATOM 0 HG2 LYS A 151 13.427 -3.323 6.306 1.00 0.00 H new ATOM 0 HG3 LYS A 151 13.117 -4.922 5.660 1.00 0.00 H new ATOM 0 HD2 LYS A 151 10.830 -3.554 4.902 1.00 0.00 H new ATOM 0 HD3 LYS A 151 12.048 -2.298 4.801 1.00 0.00 H new ATOM 0 HE2 LYS A 151 13.423 -3.665 3.311 1.00 0.00 H new ATOM 0 HE3 LYS A 151 12.358 -5.041 3.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 11.916 -3.896 1.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 10.567 -3.779 2.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 11.599 -2.446 2.269 1.00 0.00 H new ATOM 1073 N VAL A 152 8.658 -3.435 7.765 1.00 0.00 N ATOM 1074 CA VAL A 152 7.282 -3.298 7.353 1.00 0.00 C ATOM 1075 C VAL A 152 6.921 -1.821 7.381 1.00 0.00 C ATOM 1076 O VAL A 152 6.171 -1.328 6.540 1.00 0.00 O ATOM 1077 CB VAL A 152 6.313 -4.090 8.249 1.00 0.00 C ATOM 1078 CG1 VAL A 152 4.882 -3.924 7.759 1.00 0.00 C ATOM 1079 CG2 VAL A 152 6.706 -5.559 8.293 1.00 0.00 C ATOM 0 H VAL A 152 8.797 -4.004 8.600 1.00 0.00 H new ATOM 0 HA VAL A 152 7.184 -3.708 6.348 1.00 0.00 H new ATOM 0 HB VAL A 152 6.374 -3.694 9.263 1.00 0.00 H new ATOM 0 HG11 VAL A 152 4.209 -4.490 8.403 1.00 0.00 H new ATOM 0 HG12 VAL A 152 4.608 -2.869 7.786 1.00 0.00 H new ATOM 0 HG13 VAL A 152 4.802 -4.294 6.737 1.00 0.00 H new ATOM 0 HG21 VAL A 152 6.010 -6.103 8.931 1.00 0.00 H new ATOM 0 HG22 VAL A 152 6.675 -5.974 7.286 1.00 0.00 H new ATOM 0 HG23 VAL A 152 7.715 -5.654 8.694 1.00 0.00 H new ATOM 1089 N LYS A 153 7.473 -1.126 8.377 1.00 0.00 N ATOM 1090 CA LYS A 153 7.223 0.300 8.548 1.00 0.00 C ATOM 1091 C LYS A 153 7.611 1.060 7.290 1.00 0.00 C ATOM 1092 O LYS A 153 6.876 1.934 6.828 1.00 0.00 O ATOM 1093 CB LYS A 153 7.994 0.838 9.755 1.00 0.00 C ATOM 1094 CG LYS A 153 7.101 1.457 10.818 1.00 0.00 C ATOM 1095 CD LYS A 153 7.716 2.721 11.398 1.00 0.00 C ATOM 1096 CE LYS A 153 8.382 2.452 12.739 1.00 0.00 C ATOM 1097 NZ LYS A 153 7.418 1.916 13.739 1.00 0.00 N ATOM 0 H LYS A 153 8.096 -1.531 9.076 1.00 0.00 H new ATOM 0 HA LYS A 153 6.158 0.445 8.727 1.00 0.00 H new ATOM 0 HB2 LYS A 153 8.567 0.026 10.201 1.00 0.00 H new ATOM 0 HB3 LYS A 153 8.711 1.585 9.415 1.00 0.00 H new ATOM 0 HG2 LYS A 153 6.128 1.690 10.386 1.00 0.00 H new ATOM 0 HG3 LYS A 153 6.930 0.735 11.617 1.00 0.00 H new ATOM 0 HD2 LYS A 153 8.450 3.123 10.700 1.00 0.00 H new ATOM 0 HD3 LYS A 153 6.943 3.480 11.520 1.00 0.00 H new ATOM 0 HE2 LYS A 153 9.197 1.742 12.604 1.00 0.00 H new ATOM 0 HE3 LYS A 153 8.823 3.374 13.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 7.690 2.237 14.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 6.462 2.260 13.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 7.428 0.877 13.708 1.00 0.00 H new ATOM 1111 N ALA A 154 8.765 0.719 6.733 1.00 0.00 N ATOM 1112 CA ALA A 154 9.236 1.368 5.525 1.00 0.00 C ATOM 1113 C ALA A 154 8.251 1.150 4.383 1.00 0.00 C ATOM 1114 O ALA A 154 8.021 2.044 3.568 1.00 0.00 O ATOM 1115 CB ALA A 154 10.619 0.859 5.147 1.00 0.00 C ATOM 0 H ALA A 154 9.388 -0.001 7.099 1.00 0.00 H new ATOM 0 HA ALA A 154 9.308 2.439 5.716 1.00 0.00 H new ATOM 0 HB1 ALA A 154 10.955 1.358 4.238 1.00 0.00 H new ATOM 0 HB2 ALA A 154 11.318 1.070 5.956 1.00 0.00 H new ATOM 0 HB3 ALA A 154 10.577 -0.217 4.976 1.00 0.00 H new ATOM 1121 N THR A 155 7.655 -0.039 4.341 1.00 0.00 N ATOM 1122 CA THR A 155 6.678 -0.361 3.310 1.00 0.00 C ATOM 1123 C THR A 155 5.419 0.472 3.512 1.00 0.00 C ATOM 1124 O THR A 155 4.844 0.995 2.557 1.00 0.00 O ATOM 1125 CB THR A 155 6.336 -1.852 3.339 1.00 0.00 C ATOM 1126 OG1 THR A 155 7.466 -2.620 3.712 1.00 0.00 O ATOM 1127 CG2 THR A 155 5.842 -2.378 2.008 1.00 0.00 C ATOM 0 H THR A 155 7.832 -0.791 5.007 1.00 0.00 H new ATOM 0 HA THR A 155 7.108 -0.127 2.336 1.00 0.00 H new ATOM 0 HB THR A 155 5.534 -1.950 4.071 1.00 0.00 H new ATOM 0 HG1 THR A 155 7.499 -3.437 3.172 1.00 0.00 H new ATOM 0 HG21 THR A 155 5.617 -3.441 2.098 1.00 0.00 H new ATOM 0 HG22 THR A 155 4.940 -1.840 1.716 1.00 0.00 H new ATOM 0 HG23 THR A 155 6.612 -2.233 1.251 1.00 0.00 H new ATOM 1135 N ILE A 156 5.011 0.606 4.770 1.00 0.00 N ATOM 1136 CA ILE A 156 3.836 1.393 5.117 1.00 0.00 C ATOM 1137 C ILE A 156 4.018 2.836 4.663 1.00 0.00 C ATOM 1138 O ILE A 156 3.098 3.461 4.136 1.00 0.00 O ATOM 1139 CB ILE A 156 3.579 1.366 6.639 1.00 0.00 C ATOM 1140 CG1 ILE A 156 3.419 -0.075 7.125 1.00 0.00 C ATOM 1141 CG2 ILE A 156 2.349 2.185 6.991 1.00 0.00 C ATOM 1142 CD1 ILE A 156 3.804 -0.270 8.575 1.00 0.00 C ATOM 0 H ILE A 156 5.480 0.177 5.568 1.00 0.00 H new ATOM 0 HA ILE A 156 2.978 0.953 4.609 1.00 0.00 H new ATOM 0 HB ILE A 156 4.439 1.810 7.141 1.00 0.00 H new ATOM 0 HG12 ILE A 156 2.382 -0.383 6.988 1.00 0.00 H new ATOM 0 HG13 ILE A 156 4.031 -0.729 6.504 1.00 0.00 H new ATOM 0 HG21 ILE A 156 2.186 2.152 8.068 1.00 0.00 H new ATOM 0 HG22 ILE A 156 2.498 3.218 6.678 1.00 0.00 H new ATOM 0 HG23 ILE A 156 1.479 1.773 6.480 1.00 0.00 H new ATOM 0 HD11 ILE A 156 3.665 -1.315 8.851 1.00 0.00 H new ATOM 0 HD12 ILE A 156 4.849 0.007 8.714 1.00 0.00 H new ATOM 0 HD13 ILE A 156 3.175 0.358 9.206 1.00 0.00 H new ATOM 1154 N GLU A 157 5.222 3.353 4.874 1.00 0.00 N ATOM 1155 CA GLU A 157 5.558 4.720 4.491 1.00 0.00 C ATOM 1156 C GLU A 157 5.311 4.942 3.003 1.00 0.00 C ATOM 1157 O GLU A 157 4.727 5.950 2.609 1.00 0.00 O ATOM 1158 CB GLU A 157 7.017 5.026 4.834 1.00 0.00 C ATOM 1159 CG GLU A 157 7.210 6.363 5.531 1.00 0.00 C ATOM 1160 CD GLU A 157 7.225 7.527 4.561 1.00 0.00 C ATOM 1161 OE1 GLU A 157 7.702 7.346 3.422 1.00 0.00 O ATOM 1162 OE2 GLU A 157 6.758 8.622 4.941 1.00 0.00 O ATOM 0 H GLU A 157 5.988 2.842 5.312 1.00 0.00 H new ATOM 0 HA GLU A 157 4.914 5.398 5.052 1.00 0.00 H new ATOM 0 HB2 GLU A 157 7.405 4.233 5.473 1.00 0.00 H new ATOM 0 HB3 GLU A 157 7.607 5.015 3.918 1.00 0.00 H new ATOM 0 HG2 GLU A 157 6.410 6.509 6.257 1.00 0.00 H new ATOM 0 HG3 GLU A 157 8.147 6.347 6.088 1.00 0.00 H new ATOM 1169 N GLN A 158 5.739 3.988 2.176 1.00 0.00 N ATOM 1170 CA GLN A 158 5.531 4.097 0.734 1.00 0.00 C ATOM 1171 C GLN A 158 4.043 4.222 0.464 1.00 0.00 C ATOM 1172 O GLN A 158 3.603 5.054 -0.328 1.00 0.00 O ATOM 1173 CB GLN A 158 6.094 2.881 -0.011 1.00 0.00 C ATOM 1174 CG GLN A 158 7.259 2.210 0.693 1.00 0.00 C ATOM 1175 CD GLN A 158 8.328 1.734 -0.270 1.00 0.00 C ATOM 1176 OE1 GLN A 158 8.454 0.539 -0.535 1.00 0.00 O ATOM 1177 NE2 GLN A 158 9.106 2.671 -0.800 1.00 0.00 N ATOM 0 H GLN A 158 6.225 3.143 2.475 1.00 0.00 H new ATOM 0 HA GLN A 158 6.060 4.979 0.371 1.00 0.00 H new ATOM 0 HB2 GLN A 158 5.296 2.151 -0.148 1.00 0.00 H new ATOM 0 HB3 GLN A 158 6.415 3.193 -1.005 1.00 0.00 H new ATOM 0 HG2 GLN A 158 7.701 2.909 1.403 1.00 0.00 H new ATOM 0 HG3 GLN A 158 6.890 1.361 1.269 1.00 0.00 H new ATOM 0 HE21 GLN A 158 8.966 3.650 -0.552 1.00 0.00 H new ATOM 0 HE22 GLN A 158 9.843 2.411 -1.455 1.00 0.00 H new ATOM 1186 N PHE A 159 3.277 3.397 1.165 1.00 0.00 N ATOM 1187 CA PHE A 159 1.828 3.411 1.051 1.00 0.00 C ATOM 1188 C PHE A 159 1.294 4.792 1.412 1.00 0.00 C ATOM 1189 O PHE A 159 0.341 5.282 0.805 1.00 0.00 O ATOM 1190 CB PHE A 159 1.217 2.321 1.926 1.00 0.00 C ATOM 1191 CG PHE A 159 1.209 0.976 1.259 1.00 0.00 C ATOM 1192 CD1 PHE A 159 0.537 0.790 0.061 1.00 0.00 C ATOM 1193 CD2 PHE A 159 1.879 -0.098 1.821 1.00 0.00 C ATOM 1194 CE1 PHE A 159 0.531 -0.442 -0.563 1.00 0.00 C ATOM 1195 CE2 PHE A 159 1.878 -1.333 1.200 1.00 0.00 C ATOM 1196 CZ PHE A 159 1.203 -1.506 0.007 1.00 0.00 C ATOM 0 H PHE A 159 3.640 2.706 1.822 1.00 0.00 H new ATOM 0 HA PHE A 159 1.543 3.200 0.020 1.00 0.00 H new ATOM 0 HB2 PHE A 159 1.776 2.255 2.860 1.00 0.00 H new ATOM 0 HB3 PHE A 159 0.195 2.599 2.185 1.00 0.00 H new ATOM 0 HD1 PHE A 159 0.012 1.619 -0.390 1.00 0.00 H new ATOM 0 HD2 PHE A 159 2.408 0.031 2.754 1.00 0.00 H new ATOM 0 HE1 PHE A 159 0.002 -0.573 -1.495 1.00 0.00 H new ATOM 0 HE2 PHE A 159 2.405 -2.163 1.647 1.00 0.00 H new ATOM 0 HZ PHE A 159 1.201 -2.471 -0.479 1.00 0.00 H new ATOM 1206 N MET A 160 1.932 5.424 2.394 1.00 0.00 N ATOM 1207 CA MET A 160 1.548 6.764 2.830 1.00 0.00 C ATOM 1208 C MET A 160 1.798 7.779 1.720 1.00 0.00 C ATOM 1209 O MET A 160 0.975 8.662 1.475 1.00 0.00 O ATOM 1210 CB MET A 160 2.337 7.158 4.081 1.00 0.00 C ATOM 1211 CG MET A 160 1.547 7.017 5.370 1.00 0.00 C ATOM 1212 SD MET A 160 1.121 8.607 6.106 1.00 0.00 S ATOM 1213 CE MET A 160 -0.302 9.065 5.120 1.00 0.00 C ATOM 0 H MET A 160 2.721 5.027 2.905 1.00 0.00 H new ATOM 0 HA MET A 160 0.484 6.758 3.066 1.00 0.00 H new ATOM 0 HB2 MET A 160 3.233 6.540 4.145 1.00 0.00 H new ATOM 0 HB3 MET A 160 2.669 8.191 3.980 1.00 0.00 H new ATOM 0 HG2 MET A 160 0.633 6.457 5.171 1.00 0.00 H new ATOM 0 HG3 MET A 160 2.128 6.435 6.085 1.00 0.00 H new ATOM 0 HE1 MET A 160 -0.606 10.082 5.370 1.00 0.00 H new ATOM 0 HE2 MET A 160 -0.044 9.013 4.062 1.00 0.00 H new ATOM 0 HE3 MET A 160 -1.124 8.380 5.327 1.00 0.00 H new ATOM 1223 N LYS A 161 2.941 7.649 1.053 1.00 0.00 N ATOM 1224 CA LYS A 161 3.303 8.555 -0.030 1.00 0.00 C ATOM 1225 C LYS A 161 2.256 8.521 -1.137 1.00 0.00 C ATOM 1226 O LYS A 161 1.891 9.557 -1.693 1.00 0.00 O ATOM 1227 CB LYS A 161 4.677 8.186 -0.595 1.00 0.00 C ATOM 1228 CG LYS A 161 5.816 9.002 -0.002 1.00 0.00 C ATOM 1229 CD LYS A 161 6.802 8.122 0.751 1.00 0.00 C ATOM 1230 CE LYS A 161 8.028 8.908 1.190 1.00 0.00 C ATOM 1231 NZ LYS A 161 9.246 8.054 1.249 1.00 0.00 N ATOM 0 H LYS A 161 3.632 6.924 1.244 1.00 0.00 H new ATOM 0 HA LYS A 161 3.346 9.567 0.373 1.00 0.00 H new ATOM 0 HB2 LYS A 161 4.864 7.128 -0.411 1.00 0.00 H new ATOM 0 HB3 LYS A 161 4.666 8.325 -1.676 1.00 0.00 H new ATOM 0 HG2 LYS A 161 6.337 9.534 -0.798 1.00 0.00 H new ATOM 0 HG3 LYS A 161 5.411 9.756 0.673 1.00 0.00 H new ATOM 0 HD2 LYS A 161 6.313 7.691 1.625 1.00 0.00 H new ATOM 0 HD3 LYS A 161 7.109 7.292 0.115 1.00 0.00 H new ATOM 0 HE2 LYS A 161 8.197 9.733 0.498 1.00 0.00 H new ATOM 0 HE3 LYS A 161 7.845 9.347 2.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 10.094 8.654 1.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 9.253 7.521 2.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 9.243 7.390 0.449 1.00 0.00 H new ATOM 1245 N ILE A 162 1.771 7.323 -1.450 1.00 0.00 N ATOM 1246 CA ILE A 162 0.761 7.160 -2.487 1.00 0.00 C ATOM 1247 C ILE A 162 -0.530 7.873 -2.099 1.00 0.00 C ATOM 1248 O ILE A 162 -1.133 8.572 -2.912 1.00 0.00 O ATOM 1249 CB ILE A 162 0.458 5.671 -2.749 1.00 0.00 C ATOM 1250 CG1 ILE A 162 1.754 4.913 -3.050 1.00 0.00 C ATOM 1251 CG2 ILE A 162 -0.531 5.522 -3.898 1.00 0.00 C ATOM 1252 CD1 ILE A 162 1.539 3.447 -3.357 1.00 0.00 C ATOM 0 H ILE A 162 2.061 6.454 -1.001 1.00 0.00 H new ATOM 0 HA ILE A 162 1.162 7.602 -3.399 1.00 0.00 H new ATOM 0 HB ILE A 162 0.007 5.244 -1.854 1.00 0.00 H new ATOM 0 HG12 ILE A 162 2.253 5.384 -3.897 1.00 0.00 H new ATOM 0 HG13 ILE A 162 2.425 5.002 -2.195 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -0.733 4.465 -4.069 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -1.460 6.033 -3.647 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -0.108 5.961 -4.801 1.00 0.00 H new ATOM 0 HD11 ILE A 162 2.499 2.973 -3.560 1.00 0.00 H new ATOM 0 HD12 ILE A 162 1.069 2.961 -2.502 1.00 0.00 H new ATOM 0 HD13 ILE A 162 0.894 3.349 -4.230 1.00 0.00 H new ATOM 1264 N LEU A 163 -0.942 7.697 -0.848 1.00 0.00 N ATOM 1265 CA LEU A 163 -2.157 8.330 -0.348 1.00 0.00 C ATOM 1266 C LEU A 163 -2.009 9.848 -0.349 1.00 0.00 C ATOM 1267 O LEU A 163 -2.922 10.570 -0.744 1.00 0.00 O ATOM 1268 CB LEU A 163 -2.468 7.837 1.067 1.00 0.00 C ATOM 1269 CG LEU A 163 -3.947 7.571 1.347 1.00 0.00 C ATOM 1270 CD1 LEU A 163 -4.112 6.793 2.643 1.00 0.00 C ATOM 1271 CD2 LEU A 163 -4.722 8.879 1.405 1.00 0.00 C ATOM 0 H LEU A 163 -0.453 7.122 -0.162 1.00 0.00 H new ATOM 0 HA LEU A 163 -2.982 8.059 -1.007 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -1.909 6.919 1.247 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -2.106 8.576 1.781 1.00 0.00 H new ATOM 0 HG LEU A 163 -4.350 6.970 0.532 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -5.171 6.612 2.827 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -3.590 5.840 2.564 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -3.694 7.369 3.469 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -5.773 8.671 1.605 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -4.319 9.506 2.200 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -4.630 9.399 0.451 1.00 0.00 H new ATOM 1283 N GLU A 164 -0.850 10.320 0.095 1.00 0.00 N ATOM 1284 CA GLU A 164 -0.571 11.751 0.147 1.00 0.00 C ATOM 1285 C GLU A 164 -0.555 12.360 -1.253 1.00 0.00 C ATOM 1286 O GLU A 164 -1.001 13.490 -1.455 1.00 0.00 O ATOM 1287 CB GLU A 164 0.770 12.004 0.839 1.00 0.00 C ATOM 1288 CG GLU A 164 0.756 11.680 2.325 1.00 0.00 C ATOM 1289 CD GLU A 164 2.136 11.749 2.948 1.00 0.00 C ATOM 1290 OE1 GLU A 164 2.899 12.677 2.603 1.00 0.00 O ATOM 1291 OE2 GLU A 164 2.455 10.876 3.782 1.00 0.00 O ATOM 0 H GLU A 164 -0.086 9.731 0.425 1.00 0.00 H new ATOM 0 HA GLU A 164 -1.367 12.228 0.719 1.00 0.00 H new ATOM 0 HB2 GLU A 164 1.540 11.406 0.352 1.00 0.00 H new ATOM 0 HB3 GLU A 164 1.047 13.050 0.706 1.00 0.00 H new ATOM 0 HG2 GLU A 164 0.094 12.377 2.839 1.00 0.00 H new ATOM 0 HG3 GLU A 164 0.344 10.681 2.472 1.00 0.00 H new ATOM 1298 N GLU A 165 -0.044 11.601 -2.216 1.00 0.00 N ATOM 1299 CA GLU A 165 0.026 12.060 -3.599 1.00 0.00 C ATOM 1300 C GLU A 165 -1.373 12.138 -4.177 1.00 0.00 C ATOM 1301 O GLU A 165 -1.760 13.137 -4.783 1.00 0.00 O ATOM 1302 CB GLU A 165 0.892 11.116 -4.436 1.00 0.00 C ATOM 1303 CG GLU A 165 2.361 11.504 -4.464 1.00 0.00 C ATOM 1304 CD GLU A 165 2.994 11.298 -5.826 1.00 0.00 C ATOM 1305 OE1 GLU A 165 2.370 11.687 -6.836 1.00 0.00 O ATOM 1306 OE2 GLU A 165 4.114 10.749 -5.884 1.00 0.00 O ATOM 0 H GLU A 165 0.328 10.664 -2.064 1.00 0.00 H new ATOM 0 HA GLU A 165 0.482 13.050 -3.621 1.00 0.00 H new ATOM 0 HB2 GLU A 165 0.799 10.105 -4.041 1.00 0.00 H new ATOM 0 HB3 GLU A 165 0.511 11.095 -5.457 1.00 0.00 H new ATOM 0 HG2 GLU A 165 2.462 12.550 -4.175 1.00 0.00 H new ATOM 0 HG3 GLU A 165 2.902 10.915 -3.723 1.00 0.00 H new ATOM 1313 N ILE A 166 -2.141 11.085 -3.940 1.00 0.00 N ATOM 1314 CA ILE A 166 -3.517 11.030 -4.388 1.00 0.00 C ATOM 1315 C ILE A 166 -4.326 12.062 -3.622 1.00 0.00 C ATOM 1316 O ILE A 166 -5.228 12.700 -4.166 1.00 0.00 O ATOM 1317 CB ILE A 166 -4.136 9.634 -4.176 1.00 0.00 C ATOM 1318 CG1 ILE A 166 -3.264 8.561 -4.831 1.00 0.00 C ATOM 1319 CG2 ILE A 166 -5.549 9.587 -4.736 1.00 0.00 C ATOM 1320 CD1 ILE A 166 -3.327 7.220 -4.132 1.00 0.00 C ATOM 0 H ILE A 166 -1.829 10.255 -3.437 1.00 0.00 H new ATOM 0 HA ILE A 166 -3.535 11.241 -5.457 1.00 0.00 H new ATOM 0 HB ILE A 166 -4.184 9.435 -3.105 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -3.574 8.436 -5.868 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -2.230 8.905 -4.847 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -5.970 8.594 -4.578 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -6.166 10.328 -4.229 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -5.525 9.805 -5.804 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -2.685 6.509 -4.651 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -2.988 7.330 -3.102 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -4.354 6.854 -4.139 1.00 0.00 H new ATOM 1332 N ASP A 167 -3.985 12.216 -2.344 1.00 0.00 N ATOM 1333 CA ASP A 167 -4.667 13.165 -1.478 1.00 0.00 C ATOM 1334 C ASP A 167 -4.641 14.570 -2.074 1.00 0.00 C ATOM 1335 O ASP A 167 -5.546 15.370 -1.842 1.00 0.00 O ATOM 1336 CB ASP A 167 -4.020 13.177 -0.090 1.00 0.00 C ATOM 1337 CG ASP A 167 -4.739 14.098 0.876 1.00 0.00 C ATOM 1338 OD1 ASP A 167 -5.929 14.394 0.640 1.00 0.00 O ATOM 1339 OD2 ASP A 167 -4.112 14.522 1.869 1.00 0.00 O ATOM 0 H ASP A 167 -3.238 11.692 -1.888 1.00 0.00 H new ATOM 0 HA ASP A 167 -5.706 12.849 -1.387 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -4.014 12.165 0.314 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -2.980 13.490 -0.180 1.00 0.00 H new ATOM 1344 N THR A 168 -3.596 14.862 -2.844 1.00 0.00 N ATOM 1345 CA THR A 168 -3.452 16.170 -3.474 1.00 0.00 C ATOM 1346 C THR A 168 -3.520 16.054 -4.994 1.00 0.00 C ATOM 1347 O THR A 168 -2.929 16.859 -5.714 1.00 0.00 O ATOM 1348 CB THR A 168 -2.129 16.815 -3.060 1.00 0.00 C ATOM 1349 OG1 THR A 168 -1.032 16.102 -3.603 1.00 0.00 O ATOM 1350 CG2 THR A 168 -1.938 16.879 -1.560 1.00 0.00 C ATOM 0 H THR A 168 -2.837 14.211 -3.046 1.00 0.00 H new ATOM 0 HA THR A 168 -4.277 16.799 -3.139 1.00 0.00 H new ATOM 0 HB THR A 168 -2.170 17.833 -3.448 1.00 0.00 H new ATOM 0 HG1 THR A 168 -0.195 16.531 -3.328 1.00 0.00 H new ATOM 0 HG21 THR A 168 -0.980 17.348 -1.335 1.00 0.00 H new ATOM 0 HG22 THR A 168 -2.742 17.465 -1.116 1.00 0.00 H new ATOM 0 HG23 THR A 168 -1.954 15.870 -1.148 1.00 0.00 H new ATOM 1358 N MET A 169 -4.246 15.049 -5.476 1.00 0.00 N ATOM 1359 CA MET A 169 -4.390 14.831 -6.910 1.00 0.00 C ATOM 1360 C MET A 169 -5.493 15.713 -7.485 1.00 0.00 C ATOM 1361 O MET A 169 -6.240 16.353 -6.743 1.00 0.00 O ATOM 1362 CB MET A 169 -4.694 13.357 -7.194 1.00 0.00 C ATOM 1363 CG MET A 169 -3.831 12.760 -8.292 1.00 0.00 C ATOM 1364 SD MET A 169 -4.764 11.701 -9.414 1.00 0.00 S ATOM 1365 CE MET A 169 -3.497 10.543 -9.923 1.00 0.00 C ATOM 0 H MET A 169 -4.743 14.374 -4.894 1.00 0.00 H new ATOM 0 HA MET A 169 -3.449 15.099 -7.391 1.00 0.00 H new ATOM 0 HB2 MET A 169 -4.552 12.782 -6.279 1.00 0.00 H new ATOM 0 HB3 MET A 169 -5.743 13.258 -7.473 1.00 0.00 H new ATOM 0 HG2 MET A 169 -3.367 13.565 -8.861 1.00 0.00 H new ATOM 0 HG3 MET A 169 -3.024 12.182 -7.841 1.00 0.00 H new ATOM 0 HE1 MET A 169 -3.922 9.822 -10.621 1.00 0.00 H new ATOM 0 HE2 MET A 169 -2.685 11.083 -10.409 1.00 0.00 H new ATOM 0 HE3 MET A 169 -3.112 10.018 -9.049 1.00 0.00 H new ATOM 1375 N VAL A 170 -5.590 15.745 -8.810 1.00 0.00 N ATOM 1376 CA VAL A 170 -6.602 16.549 -9.483 1.00 0.00 C ATOM 1377 C VAL A 170 -7.482 15.685 -10.381 1.00 0.00 C ATOM 1378 O VAL A 170 -7.002 14.752 -11.026 1.00 0.00 O ATOM 1379 CB VAL A 170 -5.959 17.668 -10.327 1.00 0.00 C ATOM 1380 CG1 VAL A 170 -5.075 17.079 -11.416 1.00 0.00 C ATOM 1381 CG2 VAL A 170 -7.028 18.570 -10.926 1.00 0.00 C ATOM 0 H VAL A 170 -4.980 15.223 -9.439 1.00 0.00 H new ATOM 0 HA VAL A 170 -7.218 17.001 -8.706 1.00 0.00 H new ATOM 0 HB VAL A 170 -5.332 18.273 -9.672 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -4.631 17.885 -12.000 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -4.284 16.483 -10.960 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -5.675 16.446 -12.069 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -6.554 19.353 -11.518 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -7.686 17.980 -11.565 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -7.612 19.024 -10.125 1.00 0.00 H new ATOM 1391 N LEU A 171 -8.771 16.002 -10.418 1.00 0.00 N ATOM 1392 CA LEU A 171 -9.719 15.255 -11.237 1.00 0.00 C ATOM 1393 C LEU A 171 -11.066 15.975 -11.301 1.00 0.00 C ATOM 1394 O LEU A 171 -11.595 16.405 -10.276 1.00 0.00 O ATOM 1395 CB LEU A 171 -9.905 13.844 -10.677 1.00 0.00 C ATOM 1396 CG LEU A 171 -10.118 12.753 -11.731 1.00 0.00 C ATOM 1397 CD1 LEU A 171 -9.316 11.509 -11.383 1.00 0.00 C ATOM 1398 CD2 LEU A 171 -11.596 12.417 -11.858 1.00 0.00 C ATOM 0 H LEU A 171 -9.184 16.771 -9.891 1.00 0.00 H new ATOM 0 HA LEU A 171 -9.316 15.186 -12.248 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -9.029 13.587 -10.082 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -10.760 13.847 -10.001 1.00 0.00 H new ATOM 0 HG LEU A 171 -9.766 13.130 -12.691 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -9.480 10.746 -12.143 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -8.256 11.759 -11.343 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -9.636 11.129 -10.413 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -11.729 11.640 -12.611 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -11.972 12.061 -10.899 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -12.148 13.309 -12.155 1.00 0.00 H new ATOM 1410 N PRO A 172 -11.641 16.119 -12.509 1.00 0.00 N ATOM 1411 CA PRO A 172 -12.929 16.792 -12.691 1.00 0.00 C ATOM 1412 C PRO A 172 -14.105 15.922 -12.260 1.00 0.00 C ATOM 1413 O PRO A 172 -13.955 14.721 -12.042 1.00 0.00 O ATOM 1414 CB PRO A 172 -12.978 17.046 -14.197 1.00 0.00 C ATOM 1415 CG PRO A 172 -12.170 15.944 -14.788 1.00 0.00 C ATOM 1416 CD PRO A 172 -11.083 15.640 -13.790 1.00 0.00 C ATOM 0 HA PRO A 172 -13.009 17.695 -12.086 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -14.002 17.030 -14.569 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -12.562 18.022 -14.449 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -12.787 15.064 -14.972 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -11.746 16.243 -15.747 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -10.858 14.574 -13.755 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -10.155 16.154 -14.040 1.00 0.00 H new ATOM 1424 N GLU A 173 -15.276 16.539 -12.143 1.00 0.00 N ATOM 1425 CA GLU A 173 -16.481 15.823 -11.740 1.00 0.00 C ATOM 1426 C GLU A 173 -17.047 15.021 -12.909 1.00 0.00 C ATOM 1427 O GLU A 173 -16.393 14.867 -13.941 1.00 0.00 O ATOM 1428 CB GLU A 173 -17.530 16.810 -11.218 1.00 0.00 C ATOM 1429 CG GLU A 173 -17.678 16.795 -9.705 1.00 0.00 C ATOM 1430 CD GLU A 173 -19.063 17.212 -9.251 1.00 0.00 C ATOM 1431 OE1 GLU A 173 -19.991 16.379 -9.334 1.00 0.00 O ATOM 1432 OE2 GLU A 173 -19.221 18.370 -8.811 1.00 0.00 O ATOM 0 H GLU A 173 -15.416 17.533 -12.322 1.00 0.00 H new ATOM 0 HA GLU A 173 -16.220 15.129 -10.941 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -17.261 17.817 -11.539 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -18.493 16.577 -11.672 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -17.464 15.793 -9.333 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -16.939 17.464 -9.265 1.00 0.00 H new ATOM 1439 N GLN A 174 -18.267 14.514 -12.741 1.00 0.00 N ATOM 1440 CA GLN A 174 -18.934 13.725 -13.778 1.00 0.00 C ATOM 1441 C GLN A 174 -18.409 12.293 -13.809 1.00 0.00 C ATOM 1442 O GLN A 174 -19.173 11.343 -13.644 1.00 0.00 O ATOM 1443 CB GLN A 174 -18.760 14.375 -15.154 1.00 0.00 C ATOM 1444 CG GLN A 174 -19.778 13.899 -16.177 1.00 0.00 C ATOM 1445 CD GLN A 174 -20.575 15.037 -16.785 1.00 0.00 C ATOM 1446 OE1 GLN A 174 -21.802 15.067 -16.696 1.00 0.00 O ATOM 1447 NE2 GLN A 174 -19.879 15.981 -17.408 1.00 0.00 N ATOM 0 H GLN A 174 -18.818 14.636 -11.891 1.00 0.00 H new ATOM 0 HA GLN A 174 -19.996 13.696 -13.534 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -18.839 15.457 -15.050 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -17.757 14.163 -15.524 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -19.263 13.357 -16.970 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -20.462 13.195 -15.702 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -18.862 15.916 -17.458 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -20.361 16.771 -17.837 1.00 0.00 H new ATOM 1456 N PHE A 175 -17.105 12.144 -14.026 1.00 0.00 N ATOM 1457 CA PHE A 175 -16.479 10.823 -14.083 1.00 0.00 C ATOM 1458 C PHE A 175 -16.825 9.994 -12.848 1.00 0.00 C ATOM 1459 O PHE A 175 -16.107 10.020 -11.849 1.00 0.00 O ATOM 1460 CB PHE A 175 -14.959 10.959 -14.204 1.00 0.00 C ATOM 1461 CG PHE A 175 -14.501 11.757 -15.398 1.00 0.00 C ATOM 1462 CD1 PHE A 175 -15.385 12.113 -16.407 1.00 0.00 C ATOM 1463 CD2 PHE A 175 -13.175 12.148 -15.509 1.00 0.00 C ATOM 1464 CE1 PHE A 175 -14.955 12.844 -17.499 1.00 0.00 C ATOM 1465 CE2 PHE A 175 -12.741 12.878 -16.599 1.00 0.00 C ATOM 1466 CZ PHE A 175 -13.632 13.227 -17.594 1.00 0.00 C ATOM 0 H PHE A 175 -16.460 12.921 -14.166 1.00 0.00 H new ATOM 0 HA PHE A 175 -16.866 10.309 -14.963 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -14.575 11.429 -13.299 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -14.520 9.963 -14.257 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -16.421 11.816 -16.338 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -12.473 11.879 -14.734 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -15.653 13.115 -18.277 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -11.705 13.175 -16.672 1.00 0.00 H new ATOM 0 HZ PHE A 175 -13.295 13.799 -18.446 1.00 0.00 H new ATOM 1476 N LYS A 176 -17.930 9.259 -12.926 1.00 0.00 N ATOM 1477 CA LYS A 176 -18.376 8.423 -11.816 1.00 0.00 C ATOM 1478 C LYS A 176 -17.438 7.237 -11.602 1.00 0.00 C ATOM 1479 O LYS A 176 -16.999 6.976 -10.482 1.00 0.00 O ATOM 1480 CB LYS A 176 -19.798 7.922 -12.069 1.00 0.00 C ATOM 1481 CG LYS A 176 -20.770 9.022 -12.460 1.00 0.00 C ATOM 1482 CD LYS A 176 -22.207 8.633 -12.146 1.00 0.00 C ATOM 1483 CE LYS A 176 -22.697 9.295 -10.868 1.00 0.00 C ATOM 1484 NZ LYS A 176 -22.850 10.768 -11.027 1.00 0.00 N ATOM 0 H LYS A 176 -18.534 9.225 -13.747 1.00 0.00 H new ATOM 0 HA LYS A 176 -18.364 9.034 -10.913 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -19.775 7.172 -12.859 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -20.165 7.427 -11.170 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -20.516 9.939 -11.929 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -20.673 9.233 -13.525 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -22.852 8.920 -12.976 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -22.278 7.550 -12.046 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -23.654 8.860 -10.578 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -21.995 9.088 -10.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -23.498 11.130 -10.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -21.922 11.227 -10.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -23.236 10.977 -11.970 1.00 0.00 H new ATOM 1498 N ASP A 177 -17.142 6.517 -12.680 1.00 0.00 N ATOM 1499 CA ASP A 177 -16.264 5.353 -12.602 1.00 0.00 C ATOM 1500 C ASP A 177 -14.839 5.758 -12.247 1.00 0.00 C ATOM 1501 O ASP A 177 -14.211 5.150 -11.381 1.00 0.00 O ATOM 1502 CB ASP A 177 -16.274 4.592 -13.930 1.00 0.00 C ATOM 1503 CG ASP A 177 -17.551 3.802 -14.133 1.00 0.00 C ATOM 1504 OD1 ASP A 177 -18.551 4.397 -14.588 1.00 0.00 O ATOM 1505 OD2 ASP A 177 -17.553 2.589 -13.838 1.00 0.00 O ATOM 0 H ASP A 177 -17.496 6.718 -13.615 1.00 0.00 H new ATOM 0 HA ASP A 177 -16.640 4.703 -11.812 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -16.152 5.298 -14.751 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -15.421 3.914 -13.964 1.00 0.00 H new ATOM 1510 N SER A 178 -14.332 6.787 -12.915 1.00 0.00 N ATOM 1511 CA SER A 178 -12.981 7.263 -12.656 1.00 0.00 C ATOM 1512 C SER A 178 -12.871 7.818 -11.240 1.00 0.00 C ATOM 1513 O SER A 178 -11.922 7.514 -10.518 1.00 0.00 O ATOM 1514 CB SER A 178 -12.590 8.337 -13.675 1.00 0.00 C ATOM 1515 OG SER A 178 -11.337 8.043 -14.268 1.00 0.00 O ATOM 0 H SER A 178 -14.834 7.305 -13.636 1.00 0.00 H new ATOM 0 HA SER A 178 -12.296 6.421 -12.753 1.00 0.00 H new ATOM 0 HB2 SER A 178 -13.355 8.405 -14.448 1.00 0.00 H new ATOM 0 HB3 SER A 178 -12.545 9.309 -13.185 1.00 0.00 H new ATOM 0 HG SER A 178 -10.649 8.625 -13.884 1.00 0.00 H new ATOM 1521 N ARG A 179 -13.853 8.623 -10.844 1.00 0.00 N ATOM 1522 CA ARG A 179 -13.862 9.203 -9.507 1.00 0.00 C ATOM 1523 C ARG A 179 -14.043 8.120 -8.461 1.00 0.00 C ATOM 1524 O ARG A 179 -13.347 8.095 -7.446 1.00 0.00 O ATOM 1525 CB ARG A 179 -14.961 10.260 -9.376 1.00 0.00 C ATOM 1526 CG ARG A 179 -14.885 11.062 -8.087 1.00 0.00 C ATOM 1527 CD ARG A 179 -15.970 10.647 -7.105 1.00 0.00 C ATOM 1528 NE ARG A 179 -15.754 11.218 -5.777 1.00 0.00 N ATOM 1529 CZ ARG A 179 -16.703 11.318 -4.848 1.00 0.00 C ATOM 1530 NH1 ARG A 179 -17.933 10.884 -5.096 1.00 0.00 N ATOM 1531 NH2 ARG A 179 -16.421 11.851 -3.667 1.00 0.00 N ATOM 0 H ARG A 179 -14.648 8.887 -11.427 1.00 0.00 H new ATOM 0 HA ARG A 179 -12.901 9.690 -9.343 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -14.899 10.943 -10.223 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -15.933 9.770 -9.432 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -13.906 10.923 -7.629 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -14.984 12.124 -8.312 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -16.942 10.965 -7.483 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -15.997 9.560 -7.032 1.00 0.00 H new ATOM 0 HE ARG A 179 -14.821 11.560 -5.548 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -18.155 10.471 -6.002 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -18.656 10.963 -4.381 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -15.477 12.184 -3.470 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -17.148 11.928 -2.955 1.00 0.00 H new ATOM 1545 N LEU A 180 -14.961 7.205 -8.732 1.00 0.00 N ATOM 1546 CA LEU A 180 -15.212 6.093 -7.834 1.00 0.00 C ATOM 1547 C LEU A 180 -13.927 5.299 -7.658 1.00 0.00 C ATOM 1548 O LEU A 180 -13.635 4.786 -6.578 1.00 0.00 O ATOM 1549 CB LEU A 180 -16.326 5.197 -8.386 1.00 0.00 C ATOM 1550 CG LEU A 180 -16.541 3.873 -7.643 1.00 0.00 C ATOM 1551 CD1 LEU A 180 -15.515 2.840 -8.083 1.00 0.00 C ATOM 1552 CD2 LEU A 180 -16.478 4.084 -6.137 1.00 0.00 C ATOM 0 H LEU A 180 -15.544 7.212 -9.569 1.00 0.00 H new ATOM 0 HA LEU A 180 -15.538 6.475 -6.866 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -17.260 5.758 -8.370 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -16.105 4.975 -9.430 1.00 0.00 H new ATOM 0 HG LEU A 180 -17.534 3.499 -7.893 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -15.684 1.907 -7.545 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -15.613 2.664 -9.154 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -14.512 3.208 -7.866 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -16.633 3.132 -5.629 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -15.501 4.485 -5.866 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -17.255 4.787 -5.835 1.00 0.00 H new ATOM 1564 N LYS A 181 -13.162 5.212 -8.741 1.00 0.00 N ATOM 1565 CA LYS A 181 -11.898 4.489 -8.731 1.00 0.00 C ATOM 1566 C LYS A 181 -10.889 5.180 -7.819 1.00 0.00 C ATOM 1567 O LYS A 181 -10.205 4.530 -7.030 1.00 0.00 O ATOM 1568 CB LYS A 181 -11.337 4.383 -10.152 1.00 0.00 C ATOM 1569 CG LYS A 181 -11.223 2.953 -10.656 1.00 0.00 C ATOM 1570 CD LYS A 181 -9.991 2.261 -10.094 1.00 0.00 C ATOM 1571 CE LYS A 181 -10.351 1.317 -8.958 1.00 0.00 C ATOM 1572 NZ LYS A 181 -10.365 -0.105 -9.401 1.00 0.00 N ATOM 0 H LYS A 181 -13.397 5.635 -9.639 1.00 0.00 H new ATOM 0 HA LYS A 181 -12.080 3.485 -8.347 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -11.977 4.948 -10.829 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -10.352 4.849 -10.181 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -12.116 2.395 -10.374 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -11.177 2.952 -11.745 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -9.492 1.704 -10.887 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -9.284 3.009 -9.736 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -9.635 1.437 -8.145 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -11.331 1.583 -8.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -10.615 -0.716 -8.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -11.067 -0.226 -10.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -9.423 -0.367 -9.756 1.00 0.00 H new ATOM 1586 N ARG A 182 -10.804 6.501 -7.937 1.00 0.00 N ATOM 1587 CA ARG A 182 -9.878 7.283 -7.125 1.00 0.00 C ATOM 1588 C ARG A 182 -10.193 7.132 -5.640 1.00 0.00 C ATOM 1589 O ARG A 182 -9.291 6.936 -4.824 1.00 0.00 O ATOM 1590 CB ARG A 182 -9.939 8.759 -7.524 1.00 0.00 C ATOM 1591 CG ARG A 182 -8.803 9.592 -6.955 1.00 0.00 C ATOM 1592 CD ARG A 182 -8.853 11.024 -7.463 1.00 0.00 C ATOM 1593 NE ARG A 182 -8.324 11.971 -6.484 1.00 0.00 N ATOM 1594 CZ ARG A 182 -9.008 12.410 -5.430 1.00 0.00 C ATOM 1595 NH1 ARG A 182 -10.250 11.992 -5.216 1.00 0.00 N ATOM 1596 NH2 ARG A 182 -8.452 13.270 -4.589 1.00 0.00 N ATOM 0 H ARG A 182 -11.365 7.052 -8.587 1.00 0.00 H new ATOM 0 HA ARG A 182 -8.871 6.906 -7.303 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -9.923 8.833 -8.611 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -10.888 9.178 -7.190 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -8.858 9.589 -5.866 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -7.848 9.141 -7.227 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -8.281 11.101 -8.388 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -9.883 11.288 -7.703 1.00 0.00 H new ATOM 0 HE ARG A 182 -7.373 12.316 -6.616 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -10.684 11.332 -5.861 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -10.770 12.331 -4.407 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -7.499 13.596 -4.749 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -8.977 13.606 -3.782 1.00 0.00 H new ATOM 1610 N LYS A 183 -11.473 7.220 -5.296 1.00 0.00 N ATOM 1611 CA LYS A 183 -11.895 7.089 -3.906 1.00 0.00 C ATOM 1612 C LYS A 183 -11.566 5.704 -3.375 1.00 0.00 C ATOM 1613 O LYS A 183 -10.987 5.561 -2.298 1.00 0.00 O ATOM 1614 CB LYS A 183 -13.394 7.363 -3.774 1.00 0.00 C ATOM 1615 CG LYS A 183 -13.763 8.826 -3.958 1.00 0.00 C ATOM 1616 CD LYS A 183 -13.468 9.638 -2.706 1.00 0.00 C ATOM 1617 CE LYS A 183 -12.736 10.928 -3.037 1.00 0.00 C ATOM 1618 NZ LYS A 183 -12.862 11.932 -1.944 1.00 0.00 N ATOM 0 H LYS A 183 -12.233 7.381 -5.957 1.00 0.00 H new ATOM 0 HA LYS A 183 -11.352 7.825 -3.313 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -13.930 6.766 -4.512 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -13.730 7.033 -2.791 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -13.208 9.239 -4.800 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -14.822 8.907 -4.204 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -14.402 9.870 -2.193 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -12.866 9.043 -2.019 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -11.682 10.713 -3.213 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -13.135 11.345 -3.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -12.350 12.798 -2.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -13.866 12.156 -1.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -12.458 11.544 -1.068 1.00 0.00 H new ATOM 1632 N ASN A 184 -11.923 4.685 -4.144 1.00 0.00 N ATOM 1633 CA ASN A 184 -11.646 3.308 -3.757 1.00 0.00 C ATOM 1634 C ASN A 184 -10.143 3.105 -3.615 1.00 0.00 C ATOM 1635 O ASN A 184 -9.680 2.353 -2.760 1.00 0.00 O ATOM 1636 CB ASN A 184 -12.214 2.338 -4.795 1.00 0.00 C ATOM 1637 CG ASN A 184 -12.691 1.039 -4.172 1.00 0.00 C ATOM 1638 OD1 ASN A 184 -11.893 0.246 -3.674 1.00 0.00 O ATOM 1639 ND2 ASN A 184 -14.000 0.816 -4.201 1.00 0.00 N ATOM 0 H ASN A 184 -12.404 4.785 -5.038 1.00 0.00 H new ATOM 0 HA ASN A 184 -12.125 3.108 -2.799 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -13.044 2.814 -5.317 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -11.450 2.121 -5.542 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -14.380 -0.041 -3.800 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -14.625 1.502 -4.625 1.00 0.00 H new ATOM 1646 N LEU A 185 -9.390 3.802 -4.461 1.00 0.00 N ATOM 1647 CA LEU A 185 -7.944 3.733 -4.444 1.00 0.00 C ATOM 1648 C LEU A 185 -7.395 4.342 -3.173 1.00 0.00 C ATOM 1649 O LEU A 185 -6.540 3.754 -2.524 1.00 0.00 O ATOM 1650 CB LEU A 185 -7.390 4.461 -5.668 1.00 0.00 C ATOM 1651 CG LEU A 185 -6.645 3.583 -6.675 1.00 0.00 C ATOM 1652 CD1 LEU A 185 -5.447 2.914 -6.023 1.00 0.00 C ATOM 1653 CD2 LEU A 185 -7.583 2.542 -7.267 1.00 0.00 C ATOM 0 H LEU A 185 -9.769 4.426 -5.173 1.00 0.00 H new ATOM 0 HA LEU A 185 -7.636 2.688 -4.475 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -8.216 4.952 -6.182 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -6.715 5.246 -5.327 1.00 0.00 H new ATOM 0 HG LEU A 185 -6.281 4.219 -7.482 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -4.932 2.295 -6.757 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -4.764 3.676 -5.648 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -5.784 2.291 -5.195 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -7.038 1.925 -7.982 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -7.977 1.912 -6.470 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -8.408 3.042 -7.775 1.00 0.00 H new ATOM 1665 N VAL A 186 -7.892 5.515 -2.804 1.00 0.00 N ATOM 1666 CA VAL A 186 -7.418 6.151 -1.588 1.00 0.00 C ATOM 1667 C VAL A 186 -7.624 5.212 -0.410 1.00 0.00 C ATOM 1668 O VAL A 186 -6.696 4.939 0.350 1.00 0.00 O ATOM 1669 CB VAL A 186 -8.155 7.478 -1.315 1.00 0.00 C ATOM 1670 CG1 VAL A 186 -7.586 8.165 -0.082 1.00 0.00 C ATOM 1671 CG2 VAL A 186 -8.076 8.391 -2.529 1.00 0.00 C ATOM 0 H VAL A 186 -8.606 6.033 -3.316 1.00 0.00 H new ATOM 0 HA VAL A 186 -6.358 6.371 -1.717 1.00 0.00 H new ATOM 0 HB VAL A 186 -9.205 7.256 -1.123 1.00 0.00 H new ATOM 0 HG11 VAL A 186 -8.120 9.099 0.093 1.00 0.00 H new ATOM 0 HG12 VAL A 186 -7.702 7.513 0.784 1.00 0.00 H new ATOM 0 HG13 VAL A 186 -6.528 8.376 -0.238 1.00 0.00 H new ATOM 0 HG21 VAL A 186 -8.601 9.323 -2.318 1.00 0.00 H new ATOM 0 HG22 VAL A 186 -7.032 8.606 -2.755 1.00 0.00 H new ATOM 0 HG23 VAL A 186 -8.538 7.899 -3.385 1.00 0.00 H new ATOM 1681 N LYS A 187 -8.841 4.698 -0.282 1.00 0.00 N ATOM 1682 CA LYS A 187 -9.154 3.762 0.785 1.00 0.00 C ATOM 1683 C LYS A 187 -8.378 2.473 0.641 1.00 0.00 C ATOM 1684 O LYS A 187 -8.048 1.822 1.632 1.00 0.00 O ATOM 1685 CB LYS A 187 -10.657 3.494 0.875 1.00 0.00 C ATOM 1686 CG LYS A 187 -11.498 4.759 0.898 1.00 0.00 C ATOM 1687 CD LYS A 187 -12.974 4.444 1.076 1.00 0.00 C ATOM 1688 CE LYS A 187 -13.277 3.972 2.488 1.00 0.00 C ATOM 1689 NZ LYS A 187 -14.535 4.569 3.016 1.00 0.00 N ATOM 0 H LYS A 187 -9.622 4.913 -0.901 1.00 0.00 H new ATOM 0 HA LYS A 187 -8.846 4.228 1.721 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -10.960 2.881 0.026 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -10.861 2.915 1.776 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -11.163 5.405 1.709 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -11.352 5.311 -0.031 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -13.566 5.332 0.853 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -13.272 3.675 0.363 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -13.359 2.885 2.497 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -12.447 4.235 3.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -14.706 4.222 3.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -14.448 5.605 3.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -15.331 4.298 2.405 1.00 0.00 H new ATOM 1703 N LYS A 188 -8.042 2.132 -0.587 1.00 0.00 N ATOM 1704 CA LYS A 188 -7.251 0.950 -0.835 1.00 0.00 C ATOM 1705 C LYS A 188 -5.948 1.145 -0.091 1.00 0.00 C ATOM 1706 O LYS A 188 -5.389 0.226 0.508 1.00 0.00 O ATOM 1707 CB LYS A 188 -7.019 0.783 -2.336 1.00 0.00 C ATOM 1708 CG LYS A 188 -5.579 0.500 -2.721 1.00 0.00 C ATOM 1709 CD LYS A 188 -4.746 1.764 -2.793 1.00 0.00 C ATOM 1710 CE LYS A 188 -3.275 1.473 -2.551 1.00 0.00 C ATOM 1711 NZ LYS A 188 -2.392 2.420 -3.287 1.00 0.00 N ATOM 0 H LYS A 188 -8.304 2.655 -1.423 1.00 0.00 H new ATOM 0 HA LYS A 188 -7.753 0.046 -0.491 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -7.646 -0.031 -2.700 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -7.347 1.690 -2.845 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -5.138 -0.183 -1.995 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -5.555 -0.004 -3.687 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -4.870 2.228 -3.771 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -5.103 2.480 -2.053 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -3.064 1.535 -1.483 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -3.051 0.452 -2.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -1.480 2.499 -2.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -2.234 2.068 -4.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -2.845 3.355 -3.329 1.00 0.00 H new ATOM 1725 N VAL A 189 -5.505 2.391 -0.132 1.00 0.00 N ATOM 1726 CA VAL A 189 -4.279 2.800 0.548 1.00 0.00 C ATOM 1727 C VAL A 189 -4.440 2.634 2.051 1.00 0.00 C ATOM 1728 O VAL A 189 -3.518 2.207 2.746 1.00 0.00 O ATOM 1729 CB VAL A 189 -3.903 4.270 0.261 1.00 0.00 C ATOM 1730 CG1 VAL A 189 -2.473 4.546 0.695 1.00 0.00 C ATOM 1731 CG2 VAL A 189 -4.090 4.611 -1.208 1.00 0.00 C ATOM 0 H VAL A 189 -5.978 3.144 -0.632 1.00 0.00 H new ATOM 0 HA VAL A 189 -3.483 2.161 0.166 1.00 0.00 H new ATOM 0 HB VAL A 189 -4.573 4.907 0.839 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.224 5.586 0.486 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -2.374 4.357 1.764 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -1.794 3.893 0.147 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -3.817 5.653 -1.377 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -3.455 3.966 -1.815 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.133 4.459 -1.487 1.00 0.00 H new ATOM 1741 N GLN A 190 -5.626 2.979 2.545 1.00 0.00 N ATOM 1742 CA GLN A 190 -5.923 2.873 3.968 1.00 0.00 C ATOM 1743 C GLN A 190 -5.705 1.448 4.466 1.00 0.00 C ATOM 1744 O GLN A 190 -5.083 1.229 5.506 1.00 0.00 O ATOM 1745 CB GLN A 190 -7.367 3.300 4.240 1.00 0.00 C ATOM 1746 CG GLN A 190 -7.661 4.733 3.834 1.00 0.00 C ATOM 1747 CD GLN A 190 -7.042 5.741 4.781 1.00 0.00 C ATOM 1748 OE1 GLN A 190 -5.919 6.197 4.572 1.00 0.00 O ATOM 1749 NE2 GLN A 190 -7.773 6.093 5.829 1.00 0.00 N ATOM 0 H GLN A 190 -6.397 3.334 1.979 1.00 0.00 H new ATOM 0 HA GLN A 190 -5.244 3.536 4.505 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -8.042 2.633 3.704 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -7.579 3.181 5.303 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -7.284 4.907 2.826 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -8.740 4.884 3.801 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -8.700 5.689 5.963 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -7.409 6.768 6.502 1.00 0.00 H new ATOM 1758 N VAL A 191 -6.230 0.484 3.719 1.00 0.00 N ATOM 1759 CA VAL A 191 -6.106 -0.921 4.082 1.00 0.00 C ATOM 1760 C VAL A 191 -4.677 -1.427 3.923 1.00 0.00 C ATOM 1761 O VAL A 191 -4.156 -2.112 4.798 1.00 0.00 O ATOM 1762 CB VAL A 191 -7.047 -1.805 3.240 1.00 0.00 C ATOM 1763 CG1 VAL A 191 -7.051 -3.234 3.765 1.00 0.00 C ATOM 1764 CG2 VAL A 191 -8.456 -1.231 3.228 1.00 0.00 C ATOM 0 H VAL A 191 -6.747 0.651 2.856 1.00 0.00 H new ATOM 0 HA VAL A 191 -6.388 -0.990 5.133 1.00 0.00 H new ATOM 0 HB VAL A 191 -6.678 -1.819 2.215 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -7.721 -3.843 3.158 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -6.042 -3.643 3.714 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -7.393 -3.240 4.800 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -9.104 -1.870 2.628 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -8.838 -1.182 4.248 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -8.437 -0.229 2.799 1.00 0.00 H new ATOM 1774 N PHE A 192 -4.057 -1.103 2.797 1.00 0.00 N ATOM 1775 CA PHE A 192 -2.693 -1.546 2.517 1.00 0.00 C ATOM 1776 C PHE A 192 -1.703 -1.021 3.546 1.00 0.00 C ATOM 1777 O PHE A 192 -0.793 -1.735 3.966 1.00 0.00 O ATOM 1778 CB PHE A 192 -2.270 -1.113 1.113 1.00 0.00 C ATOM 1779 CG PHE A 192 -2.562 -2.140 0.056 1.00 0.00 C ATOM 1780 CD1 PHE A 192 -2.260 -3.476 0.267 1.00 0.00 C ATOM 1781 CD2 PHE A 192 -3.140 -1.769 -1.147 1.00 0.00 C ATOM 1782 CE1 PHE A 192 -2.530 -4.422 -0.704 1.00 0.00 C ATOM 1783 CE2 PHE A 192 -3.410 -2.711 -2.122 1.00 0.00 C ATOM 1784 CZ PHE A 192 -3.106 -4.039 -1.899 1.00 0.00 C ATOM 0 H PHE A 192 -4.475 -0.535 2.060 1.00 0.00 H new ATOM 0 HA PHE A 192 -2.686 -2.634 2.576 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -2.782 -0.185 0.858 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -1.201 -0.898 1.114 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -1.809 -3.781 1.200 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -3.382 -0.732 -1.325 1.00 0.00 H new ATOM 0 HE1 PHE A 192 -2.291 -5.460 -0.528 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -3.858 -2.408 -3.057 1.00 0.00 H new ATOM 0 HZ PHE A 192 -3.318 -4.777 -2.658 1.00 0.00 H new ATOM 1794 N LEU A 193 -1.885 0.221 3.951 1.00 0.00 N ATOM 1795 CA LEU A 193 -1.001 0.830 4.940 1.00 0.00 C ATOM 1796 C LEU A 193 -1.177 0.141 6.276 1.00 0.00 C ATOM 1797 O LEU A 193 -0.219 -0.198 6.969 1.00 0.00 O ATOM 1798 CB LEU A 193 -1.356 2.307 5.098 1.00 0.00 C ATOM 1799 CG LEU A 193 -0.312 3.266 4.562 1.00 0.00 C ATOM 1800 CD1 LEU A 193 -0.939 4.248 3.585 1.00 0.00 C ATOM 1801 CD2 LEU A 193 0.367 4.006 5.705 1.00 0.00 C ATOM 0 H LEU A 193 -2.632 0.830 3.616 1.00 0.00 H new ATOM 0 HA LEU A 193 0.032 0.728 4.606 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -2.301 2.497 4.589 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -1.516 2.518 6.155 1.00 0.00 H new ATOM 0 HG LEU A 193 0.444 2.690 4.028 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -0.174 4.928 3.211 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -1.377 3.701 2.750 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -1.716 4.820 4.092 1.00 0.00 H new ATOM 0 HD21 LEU A 193 1.114 4.690 5.303 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -0.378 4.570 6.266 1.00 0.00 H new ATOM 0 HD23 LEU A 193 0.852 3.288 6.366 1.00 0.00 H new ATOM 1813 N ALA A 194 -2.433 -0.053 6.602 1.00 0.00 N ATOM 1814 CA ALA A 194 -2.835 -0.703 7.845 1.00 0.00 C ATOM 1815 C ALA A 194 -2.495 -2.190 7.844 1.00 0.00 C ATOM 1816 O ALA A 194 -2.066 -2.733 8.862 1.00 0.00 O ATOM 1817 CB ALA A 194 -4.322 -0.498 8.093 1.00 0.00 C ATOM 0 H ALA A 194 -3.216 0.234 6.015 1.00 0.00 H new ATOM 0 HA ALA A 194 -2.272 -0.239 8.655 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -4.607 -0.989 9.024 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -4.535 0.569 8.165 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -4.891 -0.927 7.268 1.00 0.00 H new ATOM 1823 N GLU A 195 -2.684 -2.847 6.703 1.00 0.00 N ATOM 1824 CA GLU A 195 -2.390 -4.271 6.597 1.00 0.00 C ATOM 1825 C GLU A 195 -0.926 -4.507 6.909 1.00 0.00 C ATOM 1826 O GLU A 195 -0.561 -5.476 7.576 1.00 0.00 O ATOM 1827 CB GLU A 195 -2.725 -4.797 5.198 1.00 0.00 C ATOM 1828 CG GLU A 195 -3.728 -5.940 5.205 1.00 0.00 C ATOM 1829 CD GLU A 195 -4.650 -5.911 4.001 1.00 0.00 C ATOM 1830 OE1 GLU A 195 -4.250 -5.353 2.958 1.00 0.00 O ATOM 1831 OE2 GLU A 195 -5.773 -6.449 4.102 1.00 0.00 O ATOM 0 H GLU A 195 -3.036 -2.420 5.846 1.00 0.00 H new ATOM 0 HA GLU A 195 -3.007 -4.811 7.315 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -3.122 -3.979 4.596 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -1.807 -5.132 4.715 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -3.192 -6.889 5.226 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -4.324 -5.891 6.116 1.00 0.00 H new ATOM 1838 N CYS A 196 -0.099 -3.590 6.441 1.00 0.00 N ATOM 1839 CA CYS A 196 1.331 -3.660 6.682 1.00 0.00 C ATOM 1840 C CYS A 196 1.616 -3.478 8.169 1.00 0.00 C ATOM 1841 O CYS A 196 2.386 -4.232 8.762 1.00 0.00 O ATOM 1842 CB CYS A 196 2.059 -2.590 5.869 1.00 0.00 C ATOM 1843 SG CYS A 196 2.342 -3.046 4.143 1.00 0.00 S ATOM 0 H CYS A 196 -0.395 -2.785 5.889 1.00 0.00 H new ATOM 0 HA CYS A 196 1.694 -4.639 6.369 1.00 0.00 H new ATOM 0 HB2 CYS A 196 1.480 -1.667 5.900 1.00 0.00 H new ATOM 0 HB3 CYS A 196 3.019 -2.380 6.341 1.00 0.00 H new ATOM 0 HG CYS A 196 2.092 -2.025 3.378 1.00 0.00 H new ATOM 1849 N ASP A 197 0.973 -2.478 8.773 1.00 0.00 N ATOM 1850 CA ASP A 197 1.150 -2.208 10.195 1.00 0.00 C ATOM 1851 C ASP A 197 0.681 -3.390 11.027 1.00 0.00 C ATOM 1852 O ASP A 197 1.289 -3.725 12.040 1.00 0.00 O ATOM 1853 CB ASP A 197 0.390 -0.943 10.598 1.00 0.00 C ATOM 1854 CG ASP A 197 1.156 -0.103 11.601 1.00 0.00 C ATOM 1855 OD1 ASP A 197 1.358 -0.575 12.739 1.00 0.00 O ATOM 1856 OD2 ASP A 197 1.552 1.027 11.248 1.00 0.00 O ATOM 0 H ASP A 197 0.328 -1.845 8.300 1.00 0.00 H new ATOM 0 HA ASP A 197 2.212 -2.052 10.383 1.00 0.00 H new ATOM 0 HB2 ASP A 197 0.186 -0.346 9.709 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -0.574 -1.222 11.023 1.00 0.00 H new ATOM 1861 N THR A 198 -0.399 -4.023 10.596 1.00 0.00 N ATOM 1862 CA THR A 198 -0.925 -5.170 11.317 1.00 0.00 C ATOM 1863 C THR A 198 0.070 -6.318 11.274 1.00 0.00 C ATOM 1864 O THR A 198 0.314 -6.970 12.285 1.00 0.00 O ATOM 1865 CB THR A 198 -2.272 -5.605 10.736 1.00 0.00 C ATOM 1866 OG1 THR A 198 -3.203 -4.538 10.774 1.00 0.00 O ATOM 1867 CG2 THR A 198 -2.888 -6.778 11.467 1.00 0.00 C ATOM 0 H THR A 198 -0.923 -3.765 9.760 1.00 0.00 H new ATOM 0 HA THR A 198 -1.082 -4.882 12.357 1.00 0.00 H new ATOM 0 HB THR A 198 -2.060 -5.907 9.710 1.00 0.00 H new ATOM 0 HG1 THR A 198 -2.922 -3.836 10.150 1.00 0.00 H new ATOM 0 HG21 THR A 198 -3.841 -7.035 11.004 1.00 0.00 H new ATOM 0 HG22 THR A 198 -2.216 -7.634 11.413 1.00 0.00 H new ATOM 0 HG23 THR A 198 -3.052 -6.511 12.511 1.00 0.00 H new ATOM 1875 N VAL A 199 0.663 -6.550 10.108 1.00 0.00 N ATOM 1876 CA VAL A 199 1.650 -7.609 9.972 1.00 0.00 C ATOM 1877 C VAL A 199 2.832 -7.326 10.888 1.00 0.00 C ATOM 1878 O VAL A 199 3.273 -8.193 11.640 1.00 0.00 O ATOM 1879 CB VAL A 199 2.151 -7.746 8.517 1.00 0.00 C ATOM 1880 CG1 VAL A 199 3.219 -8.829 8.410 1.00 0.00 C ATOM 1881 CG2 VAL A 199 0.990 -8.037 7.576 1.00 0.00 C ATOM 0 H VAL A 199 0.479 -6.024 9.254 1.00 0.00 H new ATOM 0 HA VAL A 199 1.170 -8.547 10.252 1.00 0.00 H new ATOM 0 HB VAL A 199 2.601 -6.798 8.221 1.00 0.00 H new ATOM 0 HG11 VAL A 199 3.556 -8.907 7.376 1.00 0.00 H new ATOM 0 HG12 VAL A 199 4.064 -8.571 9.049 1.00 0.00 H new ATOM 0 HG13 VAL A 199 2.802 -9.784 8.728 1.00 0.00 H new ATOM 0 HG21 VAL A 199 1.363 -8.130 6.556 1.00 0.00 H new ATOM 0 HG22 VAL A 199 0.506 -8.968 7.872 1.00 0.00 H new ATOM 0 HG23 VAL A 199 0.268 -7.222 7.625 1.00 0.00 H new ATOM 1891 N GLU A 200 3.327 -6.093 10.831 1.00 0.00 N ATOM 1892 CA GLU A 200 4.442 -5.685 11.671 1.00 0.00 C ATOM 1893 C GLU A 200 4.031 -5.705 13.141 1.00 0.00 C ATOM 1894 O GLU A 200 4.800 -6.131 14.003 1.00 0.00 O ATOM 1895 CB GLU A 200 4.956 -4.298 11.249 1.00 0.00 C ATOM 1896 CG GLU A 200 4.377 -3.129 12.036 1.00 0.00 C ATOM 1897 CD GLU A 200 5.176 -2.812 13.285 1.00 0.00 C ATOM 1898 OE1 GLU A 200 6.389 -2.545 13.160 1.00 0.00 O ATOM 1899 OE2 GLU A 200 4.589 -2.830 14.387 1.00 0.00 O ATOM 0 H GLU A 200 2.973 -5.363 10.213 1.00 0.00 H new ATOM 0 HA GLU A 200 5.260 -6.394 11.542 1.00 0.00 H new ATOM 0 HB2 GLU A 200 6.041 -4.283 11.351 1.00 0.00 H new ATOM 0 HB3 GLU A 200 4.733 -4.151 10.192 1.00 0.00 H new ATOM 0 HG2 GLU A 200 4.344 -2.247 11.397 1.00 0.00 H new ATOM 0 HG3 GLU A 200 3.349 -3.358 12.316 1.00 0.00 H new ATOM 1906 N GLN A 201 2.811 -5.245 13.422 1.00 0.00 N ATOM 1907 CA GLN A 201 2.306 -5.219 14.790 1.00 0.00 C ATOM 1908 C GLN A 201 2.049 -6.630 15.311 1.00 0.00 C ATOM 1909 O GLN A 201 2.275 -6.919 16.484 1.00 0.00 O ATOM 1910 CB GLN A 201 1.017 -4.399 14.865 1.00 0.00 C ATOM 1911 CG GLN A 201 1.241 -2.900 14.745 1.00 0.00 C ATOM 1912 CD GLN A 201 0.684 -2.129 15.925 1.00 0.00 C ATOM 1913 OE1 GLN A 201 -0.474 -1.709 15.916 1.00 0.00 O ATOM 1914 NE2 GLN A 201 1.506 -1.941 16.950 1.00 0.00 N ATOM 0 H GLN A 201 2.160 -4.888 12.723 1.00 0.00 H new ATOM 0 HA GLN A 201 3.067 -4.754 15.417 1.00 0.00 H new ATOM 0 HB2 GLN A 201 0.344 -4.722 14.071 1.00 0.00 H new ATOM 0 HB3 GLN A 201 0.517 -4.609 15.811 1.00 0.00 H new ATOM 0 HG2 GLN A 201 2.309 -2.702 14.659 1.00 0.00 H new ATOM 0 HG3 GLN A 201 0.775 -2.539 13.828 1.00 0.00 H new ATOM 0 HE21 GLN A 201 2.458 -2.307 16.914 1.00 0.00 H new ATOM 0 HE22 GLN A 201 1.186 -1.431 17.773 1.00 0.00 H new ATOM 1923 N TYR A 202 1.570 -7.501 14.431 1.00 0.00 N ATOM 1924 CA TYR A 202 1.277 -8.883 14.796 1.00 0.00 C ATOM 1925 C TYR A 202 2.558 -9.630 15.102 1.00 0.00 C ATOM 1926 O TYR A 202 2.672 -10.309 16.122 1.00 0.00 O ATOM 1927 CB TYR A 202 0.511 -9.589 13.675 1.00 0.00 C ATOM 1928 CG TYR A 202 -0.357 -10.730 14.157 1.00 0.00 C ATOM 1929 CD1 TYR A 202 0.177 -11.761 14.921 1.00 0.00 C ATOM 1930 CD2 TYR A 202 -1.711 -10.777 13.849 1.00 0.00 C ATOM 1931 CE1 TYR A 202 -0.614 -12.805 15.363 1.00 0.00 C ATOM 1932 CE2 TYR A 202 -2.508 -11.816 14.287 1.00 0.00 C ATOM 1933 CZ TYR A 202 -1.955 -12.827 15.043 1.00 0.00 C ATOM 1934 OH TYR A 202 -2.746 -13.865 15.481 1.00 0.00 O ATOM 0 H TYR A 202 1.375 -7.274 13.456 1.00 0.00 H new ATOM 0 HA TYR A 202 0.652 -8.874 15.689 1.00 0.00 H new ATOM 0 HB2 TYR A 202 -0.115 -8.860 13.160 1.00 0.00 H new ATOM 0 HB3 TYR A 202 1.224 -9.970 12.944 1.00 0.00 H new ATOM 0 HD1 TYR A 202 1.227 -11.746 15.173 1.00 0.00 H new ATOM 0 HD2 TYR A 202 -2.148 -9.987 13.256 1.00 0.00 H new ATOM 0 HE1 TYR A 202 -0.184 -13.599 15.956 1.00 0.00 H new ATOM 0 HE2 TYR A 202 -3.559 -11.836 14.039 1.00 0.00 H new ATOM 0 HH TYR A 202 -3.666 -13.729 15.171 1.00 0.00 H new ATOM 1944 N ILE A 203 3.530 -9.481 14.217 1.00 0.00 N ATOM 1945 CA ILE A 203 4.818 -10.118 14.393 1.00 0.00 C ATOM 1946 C ILE A 203 5.537 -9.483 15.573 1.00 0.00 C ATOM 1947 O ILE A 203 6.175 -10.168 16.374 1.00 0.00 O ATOM 1948 CB ILE A 203 5.683 -9.991 13.119 1.00 0.00 C ATOM 1949 CG1 ILE A 203 4.963 -10.627 11.929 1.00 0.00 C ATOM 1950 CG2 ILE A 203 7.048 -10.639 13.323 1.00 0.00 C ATOM 1951 CD1 ILE A 203 5.604 -10.312 10.596 1.00 0.00 C ATOM 0 H ILE A 203 3.448 -8.922 13.368 1.00 0.00 H new ATOM 0 HA ILE A 203 4.657 -11.179 14.585 1.00 0.00 H new ATOM 0 HB ILE A 203 5.838 -8.932 12.912 1.00 0.00 H new ATOM 0 HG12 ILE A 203 4.939 -11.708 12.065 1.00 0.00 H new ATOM 0 HG13 ILE A 203 3.928 -10.284 11.915 1.00 0.00 H new ATOM 0 HG21 ILE A 203 7.639 -10.537 12.413 1.00 0.00 H new ATOM 0 HG22 ILE A 203 7.564 -10.148 14.148 1.00 0.00 H new ATOM 0 HG23 ILE A 203 6.918 -11.696 13.555 1.00 0.00 H new ATOM 0 HD11 ILE A 203 5.041 -10.796 9.798 1.00 0.00 H new ATOM 0 HD12 ILE A 203 5.604 -9.234 10.438 1.00 0.00 H new ATOM 0 HD13 ILE A 203 6.630 -10.679 10.590 1.00 0.00 H new ATOM 1963 N CYS A 204 5.414 -8.165 15.681 1.00 0.00 N ATOM 1964 CA CYS A 204 6.041 -7.435 16.780 1.00 0.00 C ATOM 1965 C CYS A 204 5.366 -7.752 18.117 1.00 0.00 C ATOM 1966 O CYS A 204 6.035 -8.022 19.114 1.00 0.00 O ATOM 1967 CB CYS A 204 6.024 -5.927 16.501 1.00 0.00 C ATOM 1968 SG CYS A 204 6.444 -4.893 17.927 1.00 0.00 S ATOM 0 H CYS A 204 4.891 -7.583 15.027 1.00 0.00 H new ATOM 0 HA CYS A 204 7.079 -7.761 16.852 1.00 0.00 H new ATOM 0 HB2 CYS A 204 6.724 -5.712 15.694 1.00 0.00 H new ATOM 0 HB3 CYS A 204 5.032 -5.648 16.145 1.00 0.00 H new ATOM 0 HG CYS A 204 6.402 -3.640 17.582 1.00 0.00 H new ATOM 1974 N GLN A 205 4.036 -7.692 18.129 1.00 0.00 N ATOM 1975 CA GLN A 205 3.258 -7.942 19.336 1.00 0.00 C ATOM 1976 C GLN A 205 3.389 -9.383 19.826 1.00 0.00 C ATOM 1977 O GLN A 205 3.402 -9.633 21.032 1.00 0.00 O ATOM 1978 CB GLN A 205 1.782 -7.592 19.107 1.00 0.00 C ATOM 1979 CG GLN A 205 1.031 -8.598 18.249 1.00 0.00 C ATOM 1980 CD GLN A 205 0.071 -9.451 19.055 1.00 0.00 C ATOM 1981 OE1 GLN A 205 0.444 -10.032 20.074 1.00 0.00 O ATOM 1982 NE2 GLN A 205 -1.175 -9.531 18.600 1.00 0.00 N ATOM 0 H GLN A 205 3.473 -7.470 17.308 1.00 0.00 H new ATOM 0 HA GLN A 205 3.664 -7.297 20.115 1.00 0.00 H new ATOM 0 HB2 GLN A 205 1.285 -7.512 20.074 1.00 0.00 H new ATOM 0 HB3 GLN A 205 1.721 -6.611 18.635 1.00 0.00 H new ATOM 0 HG2 GLN A 205 0.477 -8.067 17.475 1.00 0.00 H new ATOM 0 HG3 GLN A 205 1.748 -9.244 17.742 1.00 0.00 H new ATOM 0 HE21 GLN A 205 -1.441 -9.033 17.751 1.00 0.00 H new ATOM 0 HE22 GLN A 205 -1.866 -10.091 19.100 1.00 0.00 H new ATOM 1991 N GLU A 206 3.487 -10.332 18.898 1.00 0.00 N ATOM 1992 CA GLU A 206 3.617 -11.737 19.275 1.00 0.00 C ATOM 1993 C GLU A 206 4.914 -11.935 20.037 1.00 0.00 C ATOM 1994 O GLU A 206 4.937 -12.556 21.101 1.00 0.00 O ATOM 1995 CB GLU A 206 3.559 -12.655 18.048 1.00 0.00 C ATOM 1996 CG GLU A 206 4.650 -12.396 17.024 1.00 0.00 C ATOM 1997 CD GLU A 206 4.669 -13.434 15.920 1.00 0.00 C ATOM 1998 OE1 GLU A 206 3.665 -13.535 15.185 1.00 0.00 O ATOM 1999 OE2 GLU A 206 5.688 -14.145 15.791 1.00 0.00 O ATOM 0 H GLU A 206 3.479 -10.158 17.893 1.00 0.00 H new ATOM 0 HA GLU A 206 2.777 -12.006 19.916 1.00 0.00 H new ATOM 0 HB2 GLU A 206 3.627 -13.691 18.380 1.00 0.00 H new ATOM 0 HB3 GLU A 206 2.589 -12.537 17.566 1.00 0.00 H new ATOM 0 HG2 GLU A 206 4.506 -11.408 16.587 1.00 0.00 H new ATOM 0 HG3 GLU A 206 5.618 -12.385 17.525 1.00 0.00 H new ATOM 2006 N THR A 207 5.984 -11.362 19.506 1.00 0.00 N ATOM 2007 CA THR A 207 7.279 -11.427 20.156 1.00 0.00 C ATOM 2008 C THR A 207 7.233 -10.568 21.410 1.00 0.00 C ATOM 2009 O THR A 207 7.796 -10.919 22.446 1.00 0.00 O ATOM 2010 CB THR A 207 8.389 -10.953 19.209 1.00 0.00 C ATOM 2011 OG1 THR A 207 8.768 -11.995 18.327 1.00 0.00 O ATOM 2012 CG2 THR A 207 9.642 -10.483 19.923 1.00 0.00 C ATOM 0 H THR A 207 5.978 -10.847 18.626 1.00 0.00 H new ATOM 0 HA THR A 207 7.503 -12.459 20.426 1.00 0.00 H new ATOM 0 HB THR A 207 7.962 -10.106 18.672 1.00 0.00 H new ATOM 0 HG1 THR A 207 9.640 -12.351 18.597 1.00 0.00 H new ATOM 0 HG21 THR A 207 10.381 -10.164 19.188 1.00 0.00 H new ATOM 0 HG22 THR A 207 9.396 -9.647 20.577 1.00 0.00 H new ATOM 0 HG23 THR A 207 10.051 -11.300 20.517 1.00 0.00 H new ATOM 2020 N GLU A 208 6.546 -9.432 21.299 1.00 0.00 N ATOM 2021 CA GLU A 208 6.409 -8.510 22.411 1.00 0.00 C ATOM 2022 C GLU A 208 5.734 -9.187 23.597 1.00 0.00 C ATOM 2023 O GLU A 208 6.177 -9.052 24.738 1.00 0.00 O ATOM 2024 CB GLU A 208 5.606 -7.284 21.978 1.00 0.00 C ATOM 2025 CG GLU A 208 5.610 -6.166 23.005 1.00 0.00 C ATOM 2026 CD GLU A 208 4.282 -6.027 23.724 1.00 0.00 C ATOM 2027 OE1 GLU A 208 3.234 -6.260 23.085 1.00 0.00 O ATOM 2028 OE2 GLU A 208 4.290 -5.683 24.924 1.00 0.00 O ATOM 0 H GLU A 208 6.076 -9.133 20.444 1.00 0.00 H new ATOM 0 HA GLU A 208 7.405 -8.194 22.720 1.00 0.00 H new ATOM 0 HB2 GLU A 208 6.012 -6.906 21.039 1.00 0.00 H new ATOM 0 HB3 GLU A 208 4.576 -7.584 21.783 1.00 0.00 H new ATOM 0 HG2 GLU A 208 6.397 -6.353 23.736 1.00 0.00 H new ATOM 0 HG3 GLU A 208 5.851 -5.225 22.511 1.00 0.00 H new ATOM 2035 N ARG A 209 4.662 -9.922 23.320 1.00 0.00 N ATOM 2036 CA ARG A 209 3.929 -10.628 24.362 1.00 0.00 C ATOM 2037 C ARG A 209 4.811 -11.691 25.008 1.00 0.00 C ATOM 2038 O ARG A 209 4.744 -11.919 26.216 1.00 0.00 O ATOM 2039 CB ARG A 209 2.669 -11.273 23.782 1.00 0.00 C ATOM 2040 CG ARG A 209 1.507 -11.332 24.761 1.00 0.00 C ATOM 2041 CD ARG A 209 0.199 -10.926 24.101 1.00 0.00 C ATOM 2042 NE ARG A 209 -0.888 -10.803 25.071 1.00 0.00 N ATOM 2043 CZ ARG A 209 -0.966 -9.829 25.975 1.00 0.00 C ATOM 2044 NH1 ARG A 209 -0.026 -8.894 26.036 1.00 0.00 N ATOM 2045 NH2 ARG A 209 -1.987 -9.790 26.820 1.00 0.00 N ATOM 0 H ARG A 209 4.282 -10.044 22.381 1.00 0.00 H new ATOM 0 HA ARG A 209 3.636 -9.907 25.125 1.00 0.00 H new ATOM 0 HB2 ARG A 209 2.360 -10.715 22.898 1.00 0.00 H new ATOM 0 HB3 ARG A 209 2.908 -12.285 23.453 1.00 0.00 H new ATOM 0 HG2 ARG A 209 1.416 -12.343 25.159 1.00 0.00 H new ATOM 0 HG3 ARG A 209 1.709 -10.674 25.606 1.00 0.00 H new ATOM 0 HD2 ARG A 209 0.333 -9.976 23.584 1.00 0.00 H new ATOM 0 HD3 ARG A 209 -0.071 -11.664 23.346 1.00 0.00 H new ATOM 0 HE ARG A 209 -1.629 -11.504 25.054 1.00 0.00 H new ATOM 0 HH11 ARG A 209 0.761 -8.919 25.388 1.00 0.00 H new ATOM 0 HH12 ARG A 209 -0.091 -8.150 26.731 1.00 0.00 H new ATOM 0 HH21 ARG A 209 -2.712 -10.506 26.777 1.00 0.00 H new ATOM 0 HH22 ARG A 209 -2.047 -9.044 27.513 1.00 0.00 H new ATOM 2059 N LEU A 210 5.640 -12.333 24.192 1.00 0.00 N ATOM 2060 CA LEU A 210 6.542 -13.369 24.679 1.00 0.00 C ATOM 2061 C LEU A 210 7.514 -12.800 25.707 1.00 0.00 C ATOM 2062 O LEU A 210 7.939 -13.498 26.627 1.00 0.00 O ATOM 2063 CB LEU A 210 7.317 -13.986 23.513 1.00 0.00 C ATOM 2064 CG LEU A 210 7.685 -15.461 23.687 1.00 0.00 C ATOM 2065 CD1 LEU A 210 6.447 -16.288 23.997 1.00 0.00 C ATOM 2066 CD2 LEU A 210 8.381 -15.986 22.441 1.00 0.00 C ATOM 0 H LEU A 210 5.706 -12.154 23.190 1.00 0.00 H new ATOM 0 HA LEU A 210 5.944 -14.144 25.159 1.00 0.00 H new ATOM 0 HB2 LEU A 210 6.723 -13.880 22.605 1.00 0.00 H new ATOM 0 HB3 LEU A 210 8.233 -13.414 23.363 1.00 0.00 H new ATOM 0 HG LEU A 210 8.373 -15.547 24.528 1.00 0.00 H new ATOM 0 HD11 LEU A 210 6.729 -17.334 24.117 1.00 0.00 H new ATOM 0 HD12 LEU A 210 5.990 -15.927 24.918 1.00 0.00 H new ATOM 0 HD13 LEU A 210 5.734 -16.196 23.178 1.00 0.00 H new ATOM 0 HD21 LEU A 210 8.636 -17.036 22.582 1.00 0.00 H new ATOM 0 HD22 LEU A 210 7.716 -15.886 21.583 1.00 0.00 H new ATOM 0 HD23 LEU A 210 9.291 -15.413 22.264 1.00 0.00 H new ATOM 2078 N GLN A 211 7.859 -11.526 25.546 1.00 0.00 N ATOM 2079 CA GLN A 211 8.779 -10.862 26.462 1.00 0.00 C ATOM 2080 C GLN A 211 8.017 -10.058 27.509 1.00 0.00 C ATOM 2081 O GLN A 211 6.960 -9.494 27.225 1.00 0.00 O ATOM 2082 CB GLN A 211 9.728 -9.945 25.688 1.00 0.00 C ATOM 2083 CG GLN A 211 10.379 -10.615 24.489 1.00 0.00 C ATOM 2084 CD GLN A 211 11.119 -11.885 24.862 1.00 0.00 C ATOM 2085 OE1 GLN A 211 11.945 -11.890 25.773 1.00 0.00 O ATOM 2086 NE2 GLN A 211 10.825 -12.970 24.156 1.00 0.00 N ATOM 0 H GLN A 211 7.515 -10.934 24.790 1.00 0.00 H new ATOM 0 HA GLN A 211 9.362 -11.629 26.973 1.00 0.00 H new ATOM 0 HB2 GLN A 211 9.176 -9.068 25.349 1.00 0.00 H new ATOM 0 HB3 GLN A 211 10.507 -9.590 26.362 1.00 0.00 H new ATOM 0 HG2 GLN A 211 9.614 -10.849 23.748 1.00 0.00 H new ATOM 0 HG3 GLN A 211 11.074 -9.918 24.021 1.00 0.00 H new ATOM 0 HE21 GLN A 211 10.133 -12.920 23.409 1.00 0.00 H new ATOM 0 HE22 GLN A 211 11.291 -13.854 24.361 1.00 0.00 H new ATOM 2095 N SER A 212 8.559 -10.010 28.721 1.00 0.00 N ATOM 2096 CA SER A 212 7.930 -9.274 29.811 1.00 0.00 C ATOM 2097 C SER A 212 8.192 -7.777 29.680 1.00 0.00 C ATOM 2098 O SER A 212 7.271 -6.994 29.448 1.00 0.00 O ATOM 2099 CB SER A 212 8.447 -9.778 31.160 1.00 0.00 C ATOM 2100 OG SER A 212 7.614 -10.802 31.674 1.00 0.00 O ATOM 0 H SER A 212 9.433 -10.472 28.973 1.00 0.00 H new ATOM 0 HA SER A 212 6.854 -9.442 29.756 1.00 0.00 H new ATOM 0 HB2 SER A 212 9.464 -10.155 31.046 1.00 0.00 H new ATOM 0 HB3 SER A 212 8.491 -8.951 31.868 1.00 0.00 H new ATOM 0 HG SER A 212 7.966 -11.109 32.536 1.00 0.00 H new ATOM 2106 N THR A 213 9.454 -7.387 29.828 1.00 0.00 N ATOM 2107 CA THR A 213 9.837 -5.984 29.724 1.00 0.00 C ATOM 2108 C THR A 213 11.258 -5.846 29.187 1.00 0.00 C ATOM 2109 O THR A 213 12.122 -6.677 29.469 1.00 0.00 O ATOM 2110 CB THR A 213 9.726 -5.301 31.088 1.00 0.00 C ATOM 2111 OG1 THR A 213 9.882 -6.243 32.134 1.00 0.00 O ATOM 2112 CG2 THR A 213 8.403 -4.598 31.297 1.00 0.00 C ATOM 0 H THR A 213 10.228 -8.023 30.020 1.00 0.00 H new ATOM 0 HA THR A 213 9.156 -5.498 29.026 1.00 0.00 H new ATOM 0 HB THR A 213 10.522 -4.557 31.105 1.00 0.00 H new ATOM 0 HG1 THR A 213 9.810 -5.787 32.998 1.00 0.00 H new ATOM 0 HG21 THR A 213 8.389 -4.135 32.283 1.00 0.00 H new ATOM 0 HG22 THR A 213 8.274 -3.831 30.534 1.00 0.00 H new ATOM 0 HG23 THR A 213 7.591 -5.322 31.225 1.00 0.00 H new ATOM 2120 N ASN A 214 11.493 -4.793 28.413 1.00 0.00 N ATOM 2121 CA ASN A 214 12.809 -4.547 27.837 1.00 0.00 C ATOM 2122 C ASN A 214 13.516 -3.407 28.562 1.00 0.00 C ATOM 2123 O ASN A 214 14.657 -3.550 28.999 1.00 0.00 O ATOM 2124 CB ASN A 214 12.685 -4.220 26.347 1.00 0.00 C ATOM 2125 CG ASN A 214 12.813 -5.452 25.474 1.00 0.00 C ATOM 2126 OD1 ASN A 214 13.070 -6.551 25.965 1.00 0.00 O ATOM 2127 ND2 ASN A 214 12.636 -5.275 24.170 1.00 0.00 N ATOM 0 H ASN A 214 10.789 -4.096 28.170 1.00 0.00 H new ATOM 0 HA ASN A 214 13.404 -5.453 27.955 1.00 0.00 H new ATOM 0 HB2 ASN A 214 11.722 -3.744 26.161 1.00 0.00 H new ATOM 0 HB3 ASN A 214 13.455 -3.500 26.070 1.00 0.00 H new ATOM 0 HD21 ASN A 214 12.712 -6.068 23.533 1.00 0.00 H new ATOM 0 HD22 ASN A 214 12.424 -4.346 23.806 1.00 0.00 H new ATOM 2134 N LEU A 215 12.830 -2.275 28.685 1.00 0.00 N ATOM 2135 CA LEU A 215 13.395 -1.111 29.357 1.00 0.00 C ATOM 2136 C LEU A 215 12.368 0.015 29.448 1.00 0.00 C ATOM 2137 O LEU A 215 11.371 0.019 28.726 1.00 0.00 O ATOM 2138 CB LEU A 215 14.645 -0.628 28.616 1.00 0.00 C ATOM 2139 CG LEU A 215 15.939 -0.681 29.430 1.00 0.00 C ATOM 2140 CD1 LEU A 215 17.094 -1.172 28.570 1.00 0.00 C ATOM 2141 CD2 LEU A 215 16.254 0.686 30.018 1.00 0.00 C ATOM 0 H LEU A 215 11.884 -2.139 28.329 1.00 0.00 H new ATOM 0 HA LEU A 215 13.674 -1.402 30.370 1.00 0.00 H new ATOM 0 HB2 LEU A 215 14.773 -1.232 27.718 1.00 0.00 H new ATOM 0 HB3 LEU A 215 14.481 0.399 28.288 1.00 0.00 H new ATOM 0 HG LEU A 215 15.800 -1.385 30.250 1.00 0.00 H new ATOM 0 HD11 LEU A 215 18.005 -1.203 29.167 1.00 0.00 H new ATOM 0 HD12 LEU A 215 16.871 -2.172 28.197 1.00 0.00 H new ATOM 0 HD13 LEU A 215 17.235 -0.494 27.728 1.00 0.00 H new ATOM 0 HD21 LEU A 215 17.178 0.630 30.594 1.00 0.00 H new ATOM 0 HD22 LEU A 215 16.372 1.410 29.212 1.00 0.00 H new ATOM 0 HD23 LEU A 215 15.438 0.998 30.670 1.00 0.00 H new ATOM 2153 N ALA A 216 12.620 0.968 30.340 1.00 0.00 N ATOM 2154 CA ALA A 216 11.718 2.098 30.525 1.00 0.00 C ATOM 2155 C ALA A 216 12.493 3.403 30.660 1.00 0.00 C ATOM 2156 O ALA A 216 12.282 4.344 29.894 1.00 0.00 O ATOM 2157 CB ALA A 216 10.838 1.876 31.747 1.00 0.00 C ATOM 0 H ALA A 216 13.441 0.980 30.945 1.00 0.00 H new ATOM 0 HA ALA A 216 11.083 2.173 29.642 1.00 0.00 H new ATOM 0 HB1 ALA A 216 10.169 2.727 31.873 1.00 0.00 H new ATOM 0 HB2 ALA A 216 10.249 0.969 31.611 1.00 0.00 H new ATOM 0 HB3 ALA A 216 11.465 1.772 32.633 1.00 0.00 H new ATOM 2163 N LEU A 217 13.390 3.452 31.638 1.00 0.00 N ATOM 2164 CA LEU A 217 14.198 4.642 31.873 1.00 0.00 C ATOM 2165 C LEU A 217 15.239 4.389 32.960 1.00 0.00 C ATOM 2166 O LEU A 217 16.398 4.785 32.828 1.00 0.00 O ATOM 2167 CB LEU A 217 13.307 5.819 32.271 1.00 0.00 C ATOM 2168 CG LEU A 217 14.035 7.154 32.435 1.00 0.00 C ATOM 2169 CD1 LEU A 217 14.120 7.881 31.103 1.00 0.00 C ATOM 2170 CD2 LEU A 217 13.334 8.018 33.474 1.00 0.00 C ATOM 0 H LEU A 217 13.576 2.682 32.280 1.00 0.00 H new ATOM 0 HA LEU A 217 14.718 4.885 30.946 1.00 0.00 H new ATOM 0 HB2 LEU A 217 12.528 5.937 31.517 1.00 0.00 H new ATOM 0 HB3 LEU A 217 12.808 5.577 33.209 1.00 0.00 H new ATOM 0 HG LEU A 217 15.049 6.955 32.782 1.00 0.00 H new ATOM 0 HD11 LEU A 217 14.641 8.829 31.238 1.00 0.00 H new ATOM 0 HD12 LEU A 217 14.665 7.266 30.387 1.00 0.00 H new ATOM 0 HD13 LEU A 217 13.115 8.070 30.727 1.00 0.00 H new ATOM 0 HD21 LEU A 217 13.865 8.964 33.578 1.00 0.00 H new ATOM 0 HD22 LEU A 217 12.309 8.210 33.156 1.00 0.00 H new ATOM 0 HD23 LEU A 217 13.325 7.499 34.433 1.00 0.00 H new ATOM 2182 N ALA A 218 14.817 3.727 34.032 1.00 0.00 N ATOM 2183 CA ALA A 218 15.713 3.420 35.141 1.00 0.00 C ATOM 2184 C ALA A 218 15.385 2.061 35.749 1.00 0.00 C ATOM 2185 O ALA A 218 14.336 1.481 35.471 1.00 0.00 O ATOM 2186 CB ALA A 218 15.630 4.509 36.200 1.00 0.00 C ATOM 0 H ALA A 218 13.861 3.393 34.156 1.00 0.00 H new ATOM 0 HA ALA A 218 16.732 3.380 34.756 1.00 0.00 H new ATOM 0 HB1 ALA A 218 16.303 4.269 37.023 1.00 0.00 H new ATOM 0 HB2 ALA A 218 15.919 5.465 35.762 1.00 0.00 H new ATOM 0 HB3 ALA A 218 14.609 4.575 36.575 1.00 0.00 H new ATOM 2192 N GLU A 219 16.290 1.559 36.583 1.00 0.00 N ATOM 2193 CA GLU A 219 16.097 0.268 37.233 1.00 0.00 C ATOM 2194 C GLU A 219 16.590 0.306 38.675 1.00 0.00 C ATOM 2195 O GLU A 219 17.813 0.466 38.878 1.00 0.00 O ATOM 2196 CB GLU A 219 16.828 -0.831 36.460 1.00 0.00 C ATOM 2197 CG GLU A 219 16.015 -1.411 35.314 1.00 0.00 C ATOM 2198 CD GLU A 219 15.143 -2.573 35.748 1.00 0.00 C ATOM 2199 OE1 GLU A 219 15.688 -3.677 35.960 1.00 0.00 O ATOM 2200 OE2 GLU A 219 13.916 -2.380 35.876 1.00 0.00 O ATOM 2201 OXT GLU A 219 15.751 0.175 39.590 1.00 0.00 O ATOM 0 H GLU A 219 17.164 2.026 36.824 1.00 0.00 H new ATOM 0 HA GLU A 219 15.029 0.049 37.239 1.00 0.00 H new ATOM 0 HB2 GLU A 219 17.761 -0.428 36.065 1.00 0.00 H new ATOM 0 HB3 GLU A 219 17.094 -1.633 37.149 1.00 0.00 H new ATOM 0 HG2 GLU A 219 15.387 -0.629 34.887 1.00 0.00 H new ATOM 0 HG3 GLU A 219 16.691 -1.743 34.526 1.00 0.00 H new TER 2208 GLU A 219