USER MOD reduce.3.24.130724 H: found=0, std=0, add=1120, rem=0, adj=19 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 Single : A 86 SER OG : rot 180:sc= -0.936 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 : amide:sc= -0.0702 K(o=-0.07,f=-1.9) 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 SER OG : rot -53:sc= 1.17 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= -0.384 K(o=-0.38,f=-1.3) USER MOD Single : A 122 GLN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Single : A 125 ASN : amide:sc= -4.86! C(o=-4.9!,f=-11!) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 SER OG : rot 106:sc= 1.15 USER MOD Single : A 132 GLN : amide:sc= -6.33! C(o=-6.3!,f=-7.9!) USER MOD Single : A 133 GLN : amide:sc= -0.0732 X(o=-0.073,f=0) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 GLN : amide:sc= -0.855 K(o=-0.85,f=-3.8!) USER MOD Single : A 146 CYS SG : rot 180:sc= 0 USER MOD Single : A 147 LYS NZ :NH3+ -115:sc= -0.0223 (180deg=-0.321) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 158 GLN : amide:sc= -0.0458 X(o=-0.046,f=0) USER MOD Single : A 160 MET CE :methyl -151:sc= -0.333 (180deg=-1.26) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 THR OG1 : rot -41:sc= 0.893 USER MOD Single : A 169 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 174 GLN : amide:sc= -0.356 X(o=-0.36,f=-0.069) USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 SER OG : rot -130:sc= 0 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+ -127:sc= -0.0789 (180deg=-2.21!) USER MOD Single : A 190 GLN : amide:sc= -2.6! C(o=-2.6!,f=-8.5!) USER MOD Single : A 196 CYS SG : rot -160:sc= -9.2! USER MOD Single : A 198 THR OG1 : rot 61:sc= 0.452 USER MOD Single : A 201 GLN : amide:sc= -0.135 X(o=-0.14,f=-0.0097) 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= -1.06 K(o=-1.1,f=-6!) USER MOD Single : A 207 THR OG1 : rot 110:sc= -3.23! USER MOD Single : A 211 GLN : amide:sc= -1.55 K(o=-1.5,f=-4.6!) USER MOD Single : A 212 SER OG : rot 180:sc= 0 USER MOD Single : A 213 THR OG1 : rot 180:sc= -0.0296 USER MOD Single : A 214 ASN : amide:sc= -0.259 K(o=-0.26,f=-1) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 85 -30.358 10.734 -46.725 1.00 0.00 N ATOM 2 CA GLY A 85 -29.393 11.160 -47.776 1.00 0.00 C ATOM 3 C GLY A 85 -28.850 12.555 -47.533 1.00 0.00 C ATOM 4 O GLY A 85 -29.062 13.460 -48.340 1.00 0.00 O ATOM 0 HA2 GLY A 85 -28.565 10.452 -47.813 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -29.883 11.128 -48.749 1.00 0.00 H new ATOM 10 N SER A 86 -28.148 12.729 -46.418 1.00 0.00 N ATOM 11 CA SER A 86 -27.573 14.025 -46.071 1.00 0.00 C ATOM 12 C SER A 86 -26.083 14.066 -46.404 1.00 0.00 C ATOM 13 O SER A 86 -25.386 13.058 -46.292 1.00 0.00 O ATOM 14 CB SER A 86 -27.783 14.317 -44.584 1.00 0.00 C ATOM 15 OG SER A 86 -27.160 15.533 -44.210 1.00 0.00 O ATOM 0 H SER A 86 -27.963 11.990 -45.739 1.00 0.00 H new ATOM 0 HA SER A 86 -28.080 14.789 -46.660 1.00 0.00 H new ATOM 0 HB2 SER A 86 -28.850 14.370 -44.368 1.00 0.00 H new ATOM 0 HB3 SER A 86 -27.377 13.499 -43.989 1.00 0.00 H new ATOM 0 HG SER A 86 -27.310 15.698 -43.256 1.00 0.00 H new ATOM 21 N PRO A 87 -25.573 15.238 -46.821 1.00 0.00 N ATOM 22 CA PRO A 87 -24.159 15.404 -47.170 1.00 0.00 C ATOM 23 C PRO A 87 -23.253 15.391 -45.942 1.00 0.00 C ATOM 24 O PRO A 87 -22.570 16.373 -45.650 1.00 0.00 O ATOM 25 CB PRO A 87 -24.121 16.773 -47.849 1.00 0.00 C ATOM 26 CG PRO A 87 -25.265 17.519 -47.254 1.00 0.00 C ATOM 27 CD PRO A 87 -26.333 16.493 -46.984 1.00 0.00 C ATOM 0 HA PRO A 87 -23.795 14.591 -47.799 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -23.176 17.282 -47.662 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -24.226 16.682 -48.930 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -24.967 18.023 -46.335 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -25.626 18.288 -47.936 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -26.905 16.735 -46.088 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -27.044 16.427 -47.808 1.00 0.00 H new ATOM 35 N GLU A 88 -23.251 14.272 -45.226 1.00 0.00 N ATOM 36 CA GLU A 88 -22.429 14.130 -44.031 1.00 0.00 C ATOM 37 C GLU A 88 -22.106 12.663 -43.762 1.00 0.00 C ATOM 38 O GLU A 88 -23.001 11.857 -43.508 1.00 0.00 O ATOM 39 CB GLU A 88 -23.141 14.740 -42.821 1.00 0.00 C ATOM 40 CG GLU A 88 -23.063 16.258 -42.771 1.00 0.00 C ATOM 41 CD GLU A 88 -23.274 16.808 -41.374 1.00 0.00 C ATOM 42 OE1 GLU A 88 -24.213 16.347 -40.691 1.00 0.00 O ATOM 43 OE2 GLU A 88 -22.502 17.698 -40.964 1.00 0.00 O ATOM 0 H GLU A 88 -23.810 13.450 -45.453 1.00 0.00 H new ATOM 0 HA GLU A 88 -21.493 14.663 -44.199 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -24.188 14.439 -42.836 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -22.705 14.332 -41.909 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -22.090 16.580 -43.141 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -23.814 16.679 -43.440 1.00 0.00 H new ATOM 50 N PHE A 89 -20.822 12.326 -43.819 1.00 0.00 N ATOM 51 CA PHE A 89 -20.378 10.956 -43.581 1.00 0.00 C ATOM 52 C PHE A 89 -19.587 10.849 -42.278 1.00 0.00 C ATOM 53 O PHE A 89 -19.387 9.754 -41.754 1.00 0.00 O ATOM 54 CB PHE A 89 -19.523 10.465 -44.751 1.00 0.00 C ATOM 55 CG PHE A 89 -20.299 9.690 -45.778 1.00 0.00 C ATOM 56 CD1 PHE A 89 -21.432 10.233 -46.362 1.00 0.00 C ATOM 57 CD2 PHE A 89 -19.894 8.421 -46.159 1.00 0.00 C ATOM 58 CE1 PHE A 89 -22.148 9.522 -47.307 1.00 0.00 C ATOM 59 CE2 PHE A 89 -20.607 7.706 -47.103 1.00 0.00 C ATOM 60 CZ PHE A 89 -21.735 8.257 -47.678 1.00 0.00 C ATOM 0 H PHE A 89 -20.070 12.982 -44.028 1.00 0.00 H new ATOM 0 HA PHE A 89 -21.264 10.327 -43.495 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -19.054 11.323 -45.233 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -18.719 9.838 -44.365 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -21.759 11.222 -46.076 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -19.012 7.986 -45.714 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -23.030 9.955 -47.755 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -20.282 6.717 -47.391 1.00 0.00 H new ATOM 0 HZ PHE A 89 -22.293 7.700 -48.416 1.00 0.00 H new ATOM 70 N MET A 90 -19.138 11.990 -41.761 1.00 0.00 N ATOM 71 CA MET A 90 -18.370 12.018 -40.520 1.00 0.00 C ATOM 72 C MET A 90 -17.007 11.361 -40.709 1.00 0.00 C ATOM 73 O MET A 90 -16.914 10.222 -41.166 1.00 0.00 O ATOM 74 CB MET A 90 -19.142 11.317 -39.398 1.00 0.00 C ATOM 75 CG MET A 90 -19.485 12.231 -38.234 1.00 0.00 C ATOM 76 SD MET A 90 -21.004 13.164 -38.507 1.00 0.00 S ATOM 77 CE MET A 90 -22.123 12.323 -37.392 1.00 0.00 C ATOM 0 H MET A 90 -19.293 12.906 -42.182 1.00 0.00 H new ATOM 0 HA MET A 90 -18.214 13.060 -40.243 1.00 0.00 H new ATOM 0 HB2 MET A 90 -20.063 10.901 -39.807 1.00 0.00 H new ATOM 0 HB3 MET A 90 -18.550 10.479 -39.029 1.00 0.00 H new ATOM 0 HG2 MET A 90 -19.587 11.635 -37.327 1.00 0.00 H new ATOM 0 HG3 MET A 90 -18.662 12.926 -38.068 1.00 0.00 H new ATOM 0 HE1 MET A 90 -23.108 12.786 -37.447 1.00 0.00 H new ATOM 0 HE2 MET A 90 -22.199 11.273 -37.676 1.00 0.00 H new ATOM 0 HE3 MET A 90 -21.744 12.396 -36.373 1.00 0.00 H new ATOM 87 N LEU A 91 -15.951 12.087 -40.356 1.00 0.00 N ATOM 88 CA LEU A 91 -14.592 11.574 -40.487 1.00 0.00 C ATOM 89 C LEU A 91 -14.098 10.995 -39.165 1.00 0.00 C ATOM 90 O LEU A 91 -13.571 9.882 -39.121 1.00 0.00 O ATOM 91 CB LEU A 91 -13.649 12.685 -40.956 1.00 0.00 C ATOM 92 CG LEU A 91 -12.570 12.243 -41.948 1.00 0.00 C ATOM 93 CD1 LEU A 91 -13.204 11.719 -43.227 1.00 0.00 C ATOM 94 CD2 LEU A 91 -11.625 13.395 -42.251 1.00 0.00 C ATOM 0 H LEU A 91 -16.010 13.032 -39.977 1.00 0.00 H new ATOM 0 HA LEU A 91 -14.601 10.776 -41.230 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -14.243 13.474 -41.416 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -13.162 13.120 -40.083 1.00 0.00 H new ATOM 0 HG LEU A 91 -11.994 11.435 -41.496 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -12.422 11.409 -43.920 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -13.841 10.866 -42.994 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -13.804 12.506 -43.684 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -10.864 13.065 -42.958 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -12.187 14.223 -42.684 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -11.146 13.725 -41.329 1.00 0.00 H new ATOM 106 N ILE A 92 -14.269 11.756 -38.089 1.00 0.00 N ATOM 107 CA ILE A 92 -13.841 11.318 -36.766 1.00 0.00 C ATOM 108 C ILE A 92 -14.921 10.483 -36.086 1.00 0.00 C ATOM 109 O ILE A 92 -14.622 9.566 -35.322 1.00 0.00 O ATOM 110 CB ILE A 92 -13.490 12.515 -35.863 1.00 0.00 C ATOM 111 CG1 ILE A 92 -14.655 13.506 -35.817 1.00 0.00 C ATOM 112 CG2 ILE A 92 -12.224 13.199 -36.359 1.00 0.00 C ATOM 113 CD1 ILE A 92 -14.534 14.530 -34.710 1.00 0.00 C ATOM 0 H ILE A 92 -14.701 12.680 -38.108 1.00 0.00 H new ATOM 0 HA ILE A 92 -12.950 10.707 -36.910 1.00 0.00 H new ATOM 0 HB ILE A 92 -13.310 12.149 -34.852 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -14.719 14.024 -36.774 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -15.586 12.954 -35.690 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -11.989 14.043 -35.711 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -11.397 12.489 -36.345 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -12.378 13.556 -37.377 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -15.394 15.199 -34.738 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -14.501 14.022 -33.746 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -13.620 15.108 -34.847 1.00 0.00 H new ATOM 125 N GLY A 93 -16.178 10.807 -36.371 1.00 0.00 N ATOM 126 CA GLY A 93 -17.285 10.079 -35.780 1.00 0.00 C ATOM 127 C GLY A 93 -17.590 10.533 -34.366 1.00 0.00 C ATOM 128 O GLY A 93 -17.759 11.726 -34.114 1.00 0.00 O ATOM 0 H GLY A 93 -16.450 11.561 -37.001 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -18.173 10.209 -36.399 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -17.053 9.014 -35.774 1.00 0.00 H new ATOM 132 N GLU A 94 -17.663 9.581 -33.443 1.00 0.00 N ATOM 133 CA GLU A 94 -17.950 9.889 -32.047 1.00 0.00 C ATOM 134 C GLU A 94 -16.721 9.656 -31.173 1.00 0.00 C ATOM 135 O GLU A 94 -15.857 8.845 -31.504 1.00 0.00 O ATOM 136 CB GLU A 94 -19.122 9.038 -31.546 1.00 0.00 C ATOM 137 CG GLU A 94 -20.349 9.853 -31.176 1.00 0.00 C ATOM 138 CD GLU A 94 -21.048 10.438 -32.387 1.00 0.00 C ATOM 139 OE1 GLU A 94 -20.464 11.332 -33.036 1.00 0.00 O ATOM 140 OE2 GLU A 94 -22.179 10.003 -32.689 1.00 0.00 O ATOM 0 H GLU A 94 -17.527 8.589 -33.636 1.00 0.00 H new ATOM 0 HA GLU A 94 -18.222 10.942 -31.981 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -19.393 8.318 -32.318 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -18.800 8.466 -30.676 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -21.048 9.222 -30.628 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -20.055 10.661 -30.505 1.00 0.00 H new ATOM 147 N LYS A 95 -16.649 10.374 -30.057 1.00 0.00 N ATOM 148 CA LYS A 95 -15.526 10.246 -29.136 1.00 0.00 C ATOM 149 C LYS A 95 -15.516 8.871 -28.477 1.00 0.00 C ATOM 150 O LYS A 95 -16.301 7.993 -28.838 1.00 0.00 O ATOM 151 CB LYS A 95 -15.589 11.340 -28.067 1.00 0.00 C ATOM 152 CG LYS A 95 -14.230 11.917 -27.705 1.00 0.00 C ATOM 153 CD LYS A 95 -14.006 13.273 -28.358 1.00 0.00 C ATOM 154 CE LYS A 95 -13.151 13.156 -29.611 1.00 0.00 C ATOM 155 NZ LYS A 95 -11.772 13.674 -29.392 1.00 0.00 N ATOM 0 H LYS A 95 -17.356 11.051 -29.769 1.00 0.00 H new ATOM 0 HA LYS A 95 -14.605 10.360 -29.707 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -16.234 12.145 -28.420 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -16.052 10.932 -27.169 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -14.153 12.017 -26.622 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -13.446 11.228 -28.018 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -14.968 13.718 -28.613 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -13.523 13.944 -27.648 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -13.102 12.112 -29.921 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -13.621 13.708 -30.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -11.221 13.577 -30.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -11.817 14.677 -29.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -11.313 13.131 -28.633 1.00 0.00 H new ATOM 169 N SER A 96 -14.623 8.689 -27.511 1.00 0.00 N ATOM 170 CA SER A 96 -14.511 7.419 -26.802 1.00 0.00 C ATOM 171 C SER A 96 -13.735 7.590 -25.499 1.00 0.00 C ATOM 172 O SER A 96 -12.982 6.705 -25.094 1.00 0.00 O ATOM 173 CB SER A 96 -13.824 6.376 -27.685 1.00 0.00 C ATOM 174 OG SER A 96 -14.404 5.095 -27.508 1.00 0.00 O ATOM 0 H SER A 96 -13.966 9.405 -27.200 1.00 0.00 H new ATOM 0 HA SER A 96 -15.517 7.075 -26.563 1.00 0.00 H new ATOM 0 HB2 SER A 96 -13.902 6.672 -28.731 1.00 0.00 H new ATOM 0 HB3 SER A 96 -12.762 6.334 -27.444 1.00 0.00 H new ATOM 0 HG SER A 96 -13.948 4.447 -28.085 1.00 0.00 H new ATOM 180 N ASN A 97 -13.926 8.734 -24.849 1.00 0.00 N ATOM 181 CA ASN A 97 -13.244 9.019 -23.591 1.00 0.00 C ATOM 182 C ASN A 97 -11.728 8.973 -23.771 1.00 0.00 C ATOM 183 O ASN A 97 -11.109 7.921 -23.614 1.00 0.00 O ATOM 184 CB ASN A 97 -13.672 8.018 -22.517 1.00 0.00 C ATOM 185 CG ASN A 97 -14.969 8.414 -21.840 1.00 0.00 C ATOM 186 OD1 ASN A 97 -14.988 8.743 -20.654 1.00 0.00 O ATOM 187 ND2 ASN A 97 -16.063 8.385 -22.593 1.00 0.00 N ATOM 0 H ASN A 97 -14.546 9.477 -25.172 1.00 0.00 H new ATOM 0 HA ASN A 97 -13.524 10.024 -23.274 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -13.787 7.033 -22.968 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -12.885 7.935 -21.767 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -16.965 8.642 -22.192 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -16.001 8.106 -23.572 1.00 0.00 H new ATOM 194 N PRO A 98 -11.107 10.118 -24.109 1.00 0.00 N ATOM 195 CA PRO A 98 -9.666 10.197 -24.313 1.00 0.00 C ATOM 196 C PRO A 98 -8.894 10.385 -23.006 1.00 0.00 C ATOM 197 O PRO A 98 -8.329 9.433 -22.470 1.00 0.00 O ATOM 198 CB PRO A 98 -9.506 11.413 -25.226 1.00 0.00 C ATOM 199 CG PRO A 98 -10.708 12.272 -24.984 1.00 0.00 C ATOM 200 CD PRO A 98 -11.765 11.417 -24.323 1.00 0.00 C ATOM 0 HA PRO A 98 -9.262 9.277 -24.736 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -8.588 11.954 -24.998 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -9.447 11.111 -26.272 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -10.450 13.119 -24.348 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -11.080 12.681 -25.923 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -12.097 11.854 -23.381 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -12.647 11.316 -24.956 1.00 0.00 H new ATOM 208 N GLU A 99 -8.868 11.616 -22.501 1.00 0.00 N ATOM 209 CA GLU A 99 -8.159 11.919 -21.265 1.00 0.00 C ATOM 210 C GLU A 99 -8.755 11.164 -20.086 1.00 0.00 C ATOM 211 O GLU A 99 -8.043 10.776 -19.160 1.00 0.00 O ATOM 212 CB GLU A 99 -8.188 13.423 -20.994 1.00 0.00 C ATOM 213 CG GLU A 99 -7.198 13.864 -19.932 1.00 0.00 C ATOM 214 CD GLU A 99 -7.352 15.326 -19.562 1.00 0.00 C ATOM 215 OE1 GLU A 99 -8.466 15.724 -19.163 1.00 0.00 O ATOM 216 OE2 GLU A 99 -6.356 16.073 -19.670 1.00 0.00 O ATOM 0 H GLU A 99 -9.330 12.418 -22.930 1.00 0.00 H new ATOM 0 HA GLU A 99 -7.125 11.597 -21.385 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -7.976 13.956 -21.921 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -9.193 13.709 -20.684 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -7.331 13.252 -19.040 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -6.184 13.689 -20.291 1.00 0.00 H new ATOM 223 N GLU A 100 -10.062 10.947 -20.130 1.00 0.00 N ATOM 224 CA GLU A 100 -10.751 10.227 -19.068 1.00 0.00 C ATOM 225 C GLU A 100 -10.125 8.854 -18.895 1.00 0.00 C ATOM 226 O GLU A 100 -9.891 8.392 -17.779 1.00 0.00 O ATOM 227 CB GLU A 100 -12.237 10.086 -19.404 1.00 0.00 C ATOM 228 CG GLU A 100 -13.123 11.023 -18.607 1.00 0.00 C ATOM 229 CD GLU A 100 -14.414 10.366 -18.161 1.00 0.00 C ATOM 230 OE1 GLU A 100 -14.351 9.432 -17.334 1.00 0.00 O ATOM 231 OE2 GLU A 100 -15.490 10.783 -18.640 1.00 0.00 O ATOM 0 H GLU A 100 -10.667 11.259 -20.890 1.00 0.00 H new ATOM 0 HA GLU A 100 -10.655 10.786 -18.137 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -12.382 10.277 -20.467 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -12.548 9.058 -19.219 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -12.578 11.376 -17.732 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -13.356 11.899 -19.212 1.00 0.00 H new ATOM 238 N GLU A 101 -9.844 8.222 -20.023 1.00 0.00 N ATOM 239 CA GLU A 101 -9.224 6.907 -20.039 1.00 0.00 C ATOM 240 C GLU A 101 -7.782 6.998 -19.562 1.00 0.00 C ATOM 241 O GLU A 101 -7.291 6.118 -18.855 1.00 0.00 O ATOM 242 CB GLU A 101 -9.276 6.309 -21.446 1.00 0.00 C ATOM 243 CG GLU A 101 -9.555 4.816 -21.462 1.00 0.00 C ATOM 244 CD GLU A 101 -8.291 3.987 -21.584 1.00 0.00 C ATOM 245 OE1 GLU A 101 -7.620 4.079 -22.634 1.00 0.00 O ATOM 246 OE2 GLU A 101 -7.972 3.248 -20.630 1.00 0.00 O ATOM 0 H GLU A 101 -10.038 8.604 -20.949 1.00 0.00 H new ATOM 0 HA GLU A 101 -9.778 6.256 -19.363 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -10.048 6.821 -22.021 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -8.327 6.498 -21.948 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -10.080 4.539 -20.548 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -10.219 4.583 -22.294 1.00 0.00 H new ATOM 253 N VAL A 102 -7.104 8.070 -19.967 1.00 0.00 N ATOM 254 CA VAL A 102 -5.710 8.275 -19.591 1.00 0.00 C ATOM 255 C VAL A 102 -5.560 8.442 -18.083 1.00 0.00 C ATOM 256 O VAL A 102 -4.725 7.788 -17.461 1.00 0.00 O ATOM 257 CB VAL A 102 -5.110 9.505 -20.300 1.00 0.00 C ATOM 258 CG1 VAL A 102 -3.628 9.643 -19.978 1.00 0.00 C ATOM 259 CG2 VAL A 102 -5.328 9.412 -21.803 1.00 0.00 C ATOM 0 H VAL A 102 -7.497 8.806 -20.553 1.00 0.00 H new ATOM 0 HA VAL A 102 -5.166 7.384 -19.906 1.00 0.00 H new ATOM 0 HB VAL A 102 -5.621 10.396 -19.933 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -3.225 10.517 -20.489 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -3.499 9.759 -18.902 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -3.098 8.751 -20.313 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -4.898 10.288 -22.288 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -4.846 8.513 -22.186 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -6.397 9.368 -22.014 1.00 0.00 H new ATOM 269 N GLU A 103 -6.375 9.311 -17.499 1.00 0.00 N ATOM 270 CA GLU A 103 -6.324 9.542 -16.062 1.00 0.00 C ATOM 271 C GLU A 103 -6.725 8.278 -15.311 1.00 0.00 C ATOM 272 O GLU A 103 -6.216 7.989 -14.225 1.00 0.00 O ATOM 273 CB GLU A 103 -7.244 10.702 -15.673 1.00 0.00 C ATOM 274 CG GLU A 103 -8.698 10.488 -16.061 1.00 0.00 C ATOM 275 CD GLU A 103 -9.661 11.140 -15.089 1.00 0.00 C ATOM 276 OE1 GLU A 103 -9.236 12.062 -14.362 1.00 0.00 O ATOM 277 OE2 GLU A 103 -10.839 10.728 -15.054 1.00 0.00 O ATOM 0 H GLU A 103 -7.075 9.864 -17.994 1.00 0.00 H new ATOM 0 HA GLU A 103 -5.302 9.804 -15.789 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -7.184 10.856 -14.596 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -6.882 11.615 -16.146 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -8.867 10.891 -17.060 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -8.904 9.419 -16.109 1.00 0.00 H new ATOM 284 N LEU A 104 -7.636 7.524 -15.911 1.00 0.00 N ATOM 285 CA LEU A 104 -8.119 6.290 -15.334 1.00 0.00 C ATOM 286 C LEU A 104 -7.048 5.200 -15.419 1.00 0.00 C ATOM 287 O LEU A 104 -6.916 4.373 -14.517 1.00 0.00 O ATOM 288 CB LEU A 104 -9.414 5.883 -16.053 1.00 0.00 C ATOM 289 CG LEU A 104 -9.619 4.390 -16.259 1.00 0.00 C ATOM 290 CD1 LEU A 104 -10.230 3.761 -15.016 1.00 0.00 C ATOM 291 CD2 LEU A 104 -10.495 4.135 -17.477 1.00 0.00 C ATOM 0 H LEU A 104 -8.057 7.756 -16.811 1.00 0.00 H new ATOM 0 HA LEU A 104 -8.338 6.431 -14.276 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -10.259 6.271 -15.485 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -9.434 6.371 -17.028 1.00 0.00 H new ATOM 0 HG LEU A 104 -8.647 3.928 -16.435 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -10.370 2.693 -15.180 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -9.564 3.913 -14.166 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -11.194 4.226 -14.809 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -10.631 3.062 -17.609 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -11.466 4.609 -17.332 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -10.016 4.552 -18.363 1.00 0.00 H new ATOM 303 N LYS A 105 -6.298 5.201 -16.519 1.00 0.00 N ATOM 304 CA LYS A 105 -5.249 4.207 -16.737 1.00 0.00 C ATOM 305 C LYS A 105 -4.176 4.270 -15.664 1.00 0.00 C ATOM 306 O LYS A 105 -3.680 3.244 -15.198 1.00 0.00 O ATOM 307 CB LYS A 105 -4.620 4.391 -18.120 1.00 0.00 C ATOM 308 CG LYS A 105 -3.556 3.355 -18.448 1.00 0.00 C ATOM 309 CD LYS A 105 -4.171 2.076 -18.996 1.00 0.00 C ATOM 310 CE LYS A 105 -4.164 0.965 -17.960 1.00 0.00 C ATOM 311 NZ LYS A 105 -3.857 -0.360 -18.567 1.00 0.00 N ATOM 0 H LYS A 105 -6.397 5.880 -17.274 1.00 0.00 H new ATOM 0 HA LYS A 105 -5.716 3.224 -16.681 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -5.404 4.346 -18.876 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -4.177 5.385 -18.179 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -2.859 3.767 -19.178 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -2.980 3.127 -17.551 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -5.195 2.271 -19.314 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -3.618 1.755 -19.879 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -3.426 1.191 -17.190 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -5.135 0.922 -17.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -3.862 -1.090 -17.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -4.575 -0.588 -19.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -2.919 -0.328 -19.015 1.00 0.00 H new ATOM 325 N LYS A 106 -3.835 5.476 -15.275 1.00 0.00 N ATOM 326 CA LYS A 106 -2.824 5.691 -14.244 1.00 0.00 C ATOM 327 C LYS A 106 -3.329 5.165 -12.917 1.00 0.00 C ATOM 328 O LYS A 106 -2.614 4.472 -12.193 1.00 0.00 O ATOM 329 CB LYS A 106 -2.474 7.171 -14.102 1.00 0.00 C ATOM 330 CG LYS A 106 -2.456 7.937 -15.412 1.00 0.00 C ATOM 331 CD LYS A 106 -3.058 9.316 -15.238 1.00 0.00 C ATOM 332 CE LYS A 106 -2.048 10.301 -14.671 1.00 0.00 C ATOM 333 NZ LYS A 106 -1.473 11.177 -15.728 1.00 0.00 N ATOM 0 H LYS A 106 -4.240 6.332 -15.653 1.00 0.00 H new ATOM 0 HA LYS A 106 -1.923 5.155 -14.542 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -3.193 7.640 -13.430 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -1.495 7.257 -13.631 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -1.431 8.026 -15.772 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -3.013 7.385 -16.169 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -3.421 9.679 -16.200 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -3.920 9.256 -14.574 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -2.529 10.917 -13.911 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -1.245 9.754 -14.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -0.789 11.834 -15.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -0.992 10.592 -16.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -2.236 11.719 -16.183 1.00 0.00 H new ATOM 347 N LEU A 107 -4.579 5.490 -12.611 1.00 0.00 N ATOM 348 CA LEU A 107 -5.197 5.036 -11.374 1.00 0.00 C ATOM 349 C LEU A 107 -5.181 3.513 -11.328 1.00 0.00 C ATOM 350 O LEU A 107 -4.905 2.912 -10.288 1.00 0.00 O ATOM 351 CB LEU A 107 -6.632 5.579 -11.271 1.00 0.00 C ATOM 352 CG LEU A 107 -7.598 4.780 -10.386 1.00 0.00 C ATOM 353 CD1 LEU A 107 -8.109 3.550 -11.124 1.00 0.00 C ATOM 354 CD2 LEU A 107 -6.930 4.384 -9.076 1.00 0.00 C ATOM 0 H LEU A 107 -5.182 6.064 -13.201 1.00 0.00 H new ATOM 0 HA LEU A 107 -4.633 5.415 -10.522 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -6.585 6.600 -10.892 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -7.051 5.631 -12.276 1.00 0.00 H new ATOM 0 HG LEU A 107 -8.451 5.417 -10.152 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -8.792 2.997 -10.480 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -8.633 3.860 -12.028 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -7.268 2.912 -11.393 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -7.634 3.819 -8.465 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -6.055 3.768 -9.285 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -6.622 5.281 -8.539 1.00 0.00 H new ATOM 366 N LYS A 108 -5.454 2.894 -12.473 1.00 0.00 N ATOM 367 CA LYS A 108 -5.451 1.470 -12.594 1.00 0.00 C ATOM 368 C LYS A 108 -4.088 0.908 -12.224 1.00 0.00 C ATOM 369 O LYS A 108 -3.966 -0.026 -11.430 1.00 0.00 O ATOM 370 CB LYS A 108 -5.766 1.167 -14.040 1.00 0.00 C ATOM 371 CG LYS A 108 -6.616 -0.044 -14.199 1.00 0.00 C ATOM 372 CD LYS A 108 -6.964 -0.311 -15.655 1.00 0.00 C ATOM 373 CE LYS A 108 -7.915 0.740 -16.206 1.00 0.00 C ATOM 374 NZ LYS A 108 -9.277 0.187 -16.445 1.00 0.00 N ATOM 0 H LYS A 108 -5.683 3.384 -13.338 1.00 0.00 H new ATOM 0 HA LYS A 108 -6.181 1.016 -11.924 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -6.273 2.023 -14.485 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -4.835 1.028 -14.589 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -6.096 -0.908 -13.787 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -7.534 0.080 -13.624 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -6.051 -0.325 -16.251 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -7.419 -1.297 -15.746 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -7.979 1.573 -15.507 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -7.516 1.137 -17.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -9.894 0.935 -16.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -9.220 -0.592 -17.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -9.669 -0.169 -15.550 1.00 0.00 H new ATOM 388 N ASP A 109 -3.071 1.514 -12.808 1.00 0.00 N ATOM 389 CA ASP A 109 -1.685 1.136 -12.570 1.00 0.00 C ATOM 390 C ASP A 109 -1.338 1.235 -11.087 1.00 0.00 C ATOM 391 O ASP A 109 -0.548 0.443 -10.571 1.00 0.00 O ATOM 392 CB ASP A 109 -0.747 2.027 -13.388 1.00 0.00 C ATOM 393 CG ASP A 109 0.382 1.245 -14.029 1.00 0.00 C ATOM 394 OD1 ASP A 109 1.357 0.920 -13.319 1.00 0.00 O ATOM 395 OD2 ASP A 109 0.290 0.955 -15.240 1.00 0.00 O ATOM 0 H ASP A 109 -3.181 2.287 -13.465 1.00 0.00 H new ATOM 0 HA ASP A 109 -1.557 0.100 -12.883 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -1.319 2.536 -14.164 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -0.329 2.799 -12.742 1.00 0.00 H new ATOM 400 N LEU A 110 -1.917 2.223 -10.410 1.00 0.00 N ATOM 401 CA LEU A 110 -1.649 2.434 -8.991 1.00 0.00 C ATOM 402 C LEU A 110 -2.071 1.225 -8.163 1.00 0.00 C ATOM 403 O LEU A 110 -1.331 0.781 -7.286 1.00 0.00 O ATOM 404 CB LEU A 110 -2.382 3.682 -8.496 1.00 0.00 C ATOM 405 CG LEU A 110 -2.075 4.084 -7.053 1.00 0.00 C ATOM 406 CD1 LEU A 110 -2.043 5.598 -6.916 1.00 0.00 C ATOM 407 CD2 LEU A 110 -3.100 3.482 -6.103 1.00 0.00 C ATOM 0 H LEU A 110 -2.573 2.888 -10.820 1.00 0.00 H new ATOM 0 HA LEU A 110 -0.575 2.573 -8.870 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -2.130 4.516 -9.151 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -3.455 3.516 -8.590 1.00 0.00 H new ATOM 0 HG LEU A 110 -1.092 3.695 -6.789 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -1.823 5.865 -5.882 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -1.271 6.006 -7.568 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -3.012 6.009 -7.199 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -2.866 3.778 -5.080 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -4.095 3.841 -6.366 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -3.074 2.395 -6.181 1.00 0.00 H new ATOM 419 N GLU A 111 -3.255 0.687 -8.442 1.00 0.00 N ATOM 420 CA GLU A 111 -3.741 -0.477 -7.710 1.00 0.00 C ATOM 421 C GLU A 111 -2.812 -1.667 -7.924 1.00 0.00 C ATOM 422 O GLU A 111 -2.557 -2.448 -7.010 1.00 0.00 O ATOM 423 CB GLU A 111 -5.183 -0.822 -8.116 1.00 0.00 C ATOM 424 CG GLU A 111 -5.324 -1.438 -9.500 1.00 0.00 C ATOM 425 CD GLU A 111 -6.125 -2.726 -9.483 1.00 0.00 C ATOM 426 OE1 GLU A 111 -5.643 -3.716 -8.896 1.00 0.00 O ATOM 427 OE2 GLU A 111 -7.234 -2.743 -10.058 1.00 0.00 O ATOM 0 H GLU A 111 -3.889 1.034 -9.162 1.00 0.00 H new ATOM 0 HA GLU A 111 -3.746 -0.235 -6.647 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -5.597 -1.513 -7.382 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -5.785 0.086 -8.074 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -5.807 -0.722 -10.165 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -4.333 -1.635 -9.909 1.00 0.00 H new ATOM 434 N VAL A 112 -2.307 -1.779 -9.141 1.00 0.00 N ATOM 435 CA VAL A 112 -1.389 -2.854 -9.520 1.00 0.00 C ATOM 436 C VAL A 112 -0.064 -2.720 -8.807 1.00 0.00 C ATOM 437 O VAL A 112 0.463 -3.681 -8.247 1.00 0.00 O ATOM 438 CB VAL A 112 -1.055 -2.730 -10.992 1.00 0.00 C ATOM 439 CG1 VAL A 112 -0.268 -3.937 -11.482 1.00 0.00 C ATOM 440 CG2 VAL A 112 -2.305 -2.507 -11.831 1.00 0.00 C ATOM 0 H VAL A 112 -2.518 -1.130 -9.899 1.00 0.00 H new ATOM 0 HA VAL A 112 -1.878 -3.795 -9.269 1.00 0.00 H new ATOM 0 HB VAL A 112 -0.422 -1.851 -11.111 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -0.043 -3.819 -12.542 1.00 0.00 H new ATOM 0 HG12 VAL A 112 0.663 -4.017 -10.920 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -0.859 -4.841 -11.335 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -2.028 -2.423 -12.882 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -2.985 -3.349 -11.702 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -2.799 -1.589 -11.511 1.00 0.00 H new ATOM 450 N SER A 113 0.459 -1.502 -8.820 1.00 0.00 N ATOM 451 CA SER A 113 1.712 -1.211 -8.160 1.00 0.00 C ATOM 452 C SER A 113 1.533 -1.540 -6.703 1.00 0.00 C ATOM 453 O SER A 113 2.422 -2.074 -6.045 1.00 0.00 O ATOM 454 CB SER A 113 2.099 0.259 -8.339 1.00 0.00 C ATOM 455 OG SER A 113 1.323 1.095 -7.499 1.00 0.00 O ATOM 0 H SER A 113 0.029 -0.701 -9.283 1.00 0.00 H new ATOM 0 HA SER A 113 2.517 -1.805 -8.594 1.00 0.00 H new ATOM 0 HB2 SER A 113 3.157 0.390 -8.111 1.00 0.00 H new ATOM 0 HB3 SER A 113 1.958 0.552 -9.379 1.00 0.00 H new ATOM 0 HG SER A 113 0.371 0.916 -7.649 1.00 0.00 H new ATOM 461 N ALA A 114 0.332 -1.241 -6.234 1.00 0.00 N ATOM 462 CA ALA A 114 -0.047 -1.527 -4.852 1.00 0.00 C ATOM 463 C ALA A 114 -0.140 -3.028 -4.661 1.00 0.00 C ATOM 464 O ALA A 114 0.380 -3.584 -3.695 1.00 0.00 O ATOM 465 CB ALA A 114 -1.365 -0.852 -4.502 1.00 0.00 C ATOM 0 H ALA A 114 -0.401 -0.799 -6.788 1.00 0.00 H new ATOM 0 HA ALA A 114 0.713 -1.128 -4.181 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -1.627 -1.079 -3.469 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -1.265 0.227 -4.622 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -2.149 -1.219 -5.164 1.00 0.00 H new ATOM 471 N GLU A 115 -0.787 -3.674 -5.618 1.00 0.00 N ATOM 472 CA GLU A 115 -0.943 -5.104 -5.615 1.00 0.00 C ATOM 473 C GLU A 115 0.431 -5.767 -5.631 1.00 0.00 C ATOM 474 O GLU A 115 0.647 -6.797 -4.991 1.00 0.00 O ATOM 475 CB GLU A 115 -1.807 -5.491 -6.822 1.00 0.00 C ATOM 476 CG GLU A 115 -1.169 -6.446 -7.817 1.00 0.00 C ATOM 477 CD GLU A 115 -2.035 -7.658 -8.102 1.00 0.00 C ATOM 478 OE1 GLU A 115 -2.231 -8.477 -7.180 1.00 0.00 O ATOM 479 OE2 GLU A 115 -2.517 -7.787 -9.248 1.00 0.00 O ATOM 0 H GLU A 115 -1.217 -3.211 -6.419 1.00 0.00 H new ATOM 0 HA GLU A 115 -1.446 -5.451 -4.713 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -2.729 -5.942 -6.455 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -2.087 -4.580 -7.351 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -0.974 -5.916 -8.749 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -0.205 -6.776 -7.431 1.00 0.00 H new ATOM 486 N LYS A 116 1.363 -5.152 -6.356 1.00 0.00 N ATOM 487 CA LYS A 116 2.723 -5.661 -6.446 1.00 0.00 C ATOM 488 C LYS A 116 3.422 -5.556 -5.097 1.00 0.00 C ATOM 489 O LYS A 116 4.049 -6.513 -4.643 1.00 0.00 O ATOM 490 CB LYS A 116 3.513 -4.900 -7.511 1.00 0.00 C ATOM 491 CG LYS A 116 4.700 -5.676 -8.059 1.00 0.00 C ATOM 492 CD LYS A 116 5.958 -4.823 -8.096 1.00 0.00 C ATOM 493 CE LYS A 116 6.884 -5.240 -9.228 1.00 0.00 C ATOM 494 NZ LYS A 116 8.292 -5.390 -8.767 1.00 0.00 N ATOM 0 H LYS A 116 1.197 -4.299 -6.890 1.00 0.00 H new ATOM 0 HA LYS A 116 2.676 -6.711 -6.734 1.00 0.00 H new ATOM 0 HB2 LYS A 116 2.845 -4.645 -8.334 1.00 0.00 H new ATOM 0 HB3 LYS A 116 3.868 -3.961 -7.086 1.00 0.00 H new ATOM 0 HG2 LYS A 116 4.875 -6.557 -7.442 1.00 0.00 H new ATOM 0 HG3 LYS A 116 4.471 -6.031 -9.064 1.00 0.00 H new ATOM 0 HD2 LYS A 116 5.684 -3.775 -8.217 1.00 0.00 H new ATOM 0 HD3 LYS A 116 6.484 -4.908 -7.145 1.00 0.00 H new ATOM 0 HE2 LYS A 116 6.538 -6.183 -9.651 1.00 0.00 H new ATOM 0 HE3 LYS A 116 6.840 -4.498 -10.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 8.891 -5.675 -9.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 8.631 -4.484 -8.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 8.339 -6.116 -8.024 1.00 0.00 H new ATOM 508 N ILE A 117 3.295 -4.402 -4.440 1.00 0.00 N ATOM 509 CA ILE A 117 3.907 -4.224 -3.127 1.00 0.00 C ATOM 510 C ILE A 117 3.316 -5.242 -2.170 1.00 0.00 C ATOM 511 O ILE A 117 4.033 -5.903 -1.420 1.00 0.00 O ATOM 512 CB ILE A 117 3.693 -2.810 -2.539 1.00 0.00 C ATOM 513 CG1 ILE A 117 3.633 -1.755 -3.651 1.00 0.00 C ATOM 514 CG2 ILE A 117 4.799 -2.490 -1.542 1.00 0.00 C ATOM 515 CD1 ILE A 117 4.023 -0.359 -3.207 1.00 0.00 C ATOM 0 H ILE A 117 2.783 -3.592 -4.789 1.00 0.00 H new ATOM 0 HA ILE A 117 4.981 -4.362 -3.253 1.00 0.00 H new ATOM 0 HB ILE A 117 2.736 -2.791 -2.017 1.00 0.00 H new ATOM 0 HG12 ILE A 117 4.291 -2.062 -4.464 1.00 0.00 H new ATOM 0 HG13 ILE A 117 2.621 -1.726 -4.054 1.00 0.00 H new ATOM 0 HG21 ILE A 117 4.642 -1.492 -1.132 1.00 0.00 H new ATOM 0 HG22 ILE A 117 4.783 -3.221 -0.734 1.00 0.00 H new ATOM 0 HG23 ILE A 117 5.765 -2.527 -2.046 1.00 0.00 H new ATOM 0 HD11 ILE A 117 3.953 0.325 -4.053 1.00 0.00 H new ATOM 0 HD12 ILE A 117 3.350 -0.027 -2.416 1.00 0.00 H new ATOM 0 HD13 ILE A 117 5.046 -0.369 -2.832 1.00 0.00 H new ATOM 527 N ALA A 118 1.995 -5.377 -2.228 1.00 0.00 N ATOM 528 CA ALA A 118 1.294 -6.336 -1.388 1.00 0.00 C ATOM 529 C ALA A 118 1.777 -7.754 -1.687 1.00 0.00 C ATOM 530 O ALA A 118 1.982 -8.559 -0.776 1.00 0.00 O ATOM 531 CB ALA A 118 -0.209 -6.227 -1.599 1.00 0.00 C ATOM 0 H ALA A 118 1.392 -4.835 -2.847 1.00 0.00 H new ATOM 0 HA ALA A 118 1.511 -6.110 -0.344 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -0.719 -6.951 -0.964 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -0.541 -5.221 -1.342 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -0.446 -6.431 -2.643 1.00 0.00 H new ATOM 537 N ASN A 119 1.970 -8.050 -2.972 1.00 0.00 N ATOM 538 CA ASN A 119 2.441 -9.366 -3.389 1.00 0.00 C ATOM 539 C ASN A 119 3.888 -9.572 -2.957 1.00 0.00 C ATOM 540 O ASN A 119 4.247 -10.623 -2.426 1.00 0.00 O ATOM 541 CB ASN A 119 2.320 -9.522 -4.905 1.00 0.00 C ATOM 542 CG ASN A 119 1.914 -10.924 -5.312 1.00 0.00 C ATOM 543 OD1 ASN A 119 0.734 -11.273 -5.288 1.00 0.00 O ATOM 544 ND2 ASN A 119 2.894 -11.739 -5.687 1.00 0.00 N ATOM 0 H ASN A 119 1.807 -7.397 -3.739 1.00 0.00 H new ATOM 0 HA ASN A 119 1.819 -10.122 -2.909 1.00 0.00 H new ATOM 0 HB2 ASN A 119 1.586 -8.810 -5.283 1.00 0.00 H new ATOM 0 HB3 ASN A 119 3.274 -9.274 -5.370 1.00 0.00 H new ATOM 0 HD21 ASN A 119 2.682 -12.696 -5.970 1.00 0.00 H new ATOM 0 HD22 ASN A 119 3.859 -11.408 -5.692 1.00 0.00 H new ATOM 551 N HIS A 120 4.710 -8.552 -3.181 1.00 0.00 N ATOM 552 CA HIS A 120 6.118 -8.604 -2.807 1.00 0.00 C ATOM 553 C HIS A 120 6.262 -8.818 -1.306 1.00 0.00 C ATOM 554 O HIS A 120 7.156 -9.531 -0.850 1.00 0.00 O ATOM 555 CB HIS A 120 6.827 -7.313 -3.225 1.00 0.00 C ATOM 556 CG HIS A 120 8.270 -7.264 -2.828 1.00 0.00 C ATOM 557 ND1 HIS A 120 9.026 -8.395 -2.593 1.00 0.00 N ATOM 558 CD2 HIS A 120 9.098 -6.212 -2.621 1.00 0.00 C ATOM 559 CE1 HIS A 120 10.253 -8.039 -2.259 1.00 0.00 C ATOM 560 NE2 HIS A 120 10.323 -6.721 -2.269 1.00 0.00 N ATOM 0 H HIS A 120 4.424 -7.677 -3.621 1.00 0.00 H new ATOM 0 HA HIS A 120 6.582 -9.443 -3.325 1.00 0.00 H new ATOM 0 HB2 HIS A 120 6.753 -7.202 -4.307 1.00 0.00 H new ATOM 0 HB3 HIS A 120 6.308 -6.464 -2.781 1.00 0.00 H new ATOM 0 HD1 HIS A 120 8.690 -9.355 -2.666 1.00 0.00 H new ATOM 0 HD2 HIS A 120 8.842 -5.167 -2.715 1.00 0.00 H new ATOM 0 HE1 HIS A 120 11.062 -8.712 -2.018 1.00 0.00 H new ATOM 569 N LEU A 121 5.374 -8.190 -0.544 1.00 0.00 N ATOM 570 CA LEU A 121 5.394 -8.303 0.910 1.00 0.00 C ATOM 571 C LEU A 121 5.276 -9.760 1.343 1.00 0.00 C ATOM 572 O LEU A 121 6.074 -10.244 2.145 1.00 0.00 O ATOM 573 CB LEU A 121 4.247 -7.487 1.510 1.00 0.00 C ATOM 574 CG LEU A 121 4.538 -6.859 2.873 1.00 0.00 C ATOM 575 CD1 LEU A 121 3.325 -6.089 3.372 1.00 0.00 C ATOM 576 CD2 LEU A 121 4.940 -7.928 3.875 1.00 0.00 C ATOM 0 H LEU A 121 4.630 -7.596 -0.910 1.00 0.00 H new ATOM 0 HA LEU A 121 6.345 -7.913 1.273 1.00 0.00 H new ATOM 0 HB2 LEU A 121 3.983 -6.693 0.811 1.00 0.00 H new ATOM 0 HB3 LEU A 121 3.374 -8.132 1.604 1.00 0.00 H new ATOM 0 HG LEU A 121 5.368 -6.161 2.763 1.00 0.00 H new ATOM 0 HD11 LEU A 121 3.548 -5.648 4.343 1.00 0.00 H new ATOM 0 HD12 LEU A 121 3.079 -5.299 2.663 1.00 0.00 H new ATOM 0 HD13 LEU A 121 2.477 -6.768 3.468 1.00 0.00 H new ATOM 0 HD21 LEU A 121 5.144 -7.464 4.840 1.00 0.00 H new ATOM 0 HD22 LEU A 121 4.130 -8.649 3.983 1.00 0.00 H new ATOM 0 HD23 LEU A 121 5.836 -8.439 3.522 1.00 0.00 H new ATOM 588 N GLN A 122 4.286 -10.459 0.798 1.00 0.00 N ATOM 589 CA GLN A 122 4.071 -11.868 1.121 1.00 0.00 C ATOM 590 C GLN A 122 5.267 -12.711 0.688 1.00 0.00 C ATOM 591 O GLN A 122 5.631 -13.685 1.347 1.00 0.00 O ATOM 592 CB GLN A 122 2.800 -12.379 0.443 1.00 0.00 C ATOM 593 CG GLN A 122 1.537 -11.675 0.911 1.00 0.00 C ATOM 594 CD GLN A 122 0.467 -11.623 -0.161 1.00 0.00 C ATOM 595 OE1 GLN A 122 0.475 -12.416 -1.103 1.00 0.00 O ATOM 596 NE2 GLN A 122 -0.464 -10.685 -0.024 1.00 0.00 N ATOM 0 H GLN A 122 3.618 -10.074 0.130 1.00 0.00 H new ATOM 0 HA GLN A 122 3.958 -11.956 2.202 1.00 0.00 H new ATOM 0 HB2 GLN A 122 2.898 -12.254 -0.635 1.00 0.00 H new ATOM 0 HB3 GLN A 122 2.702 -13.448 0.632 1.00 0.00 H new ATOM 0 HG2 GLN A 122 1.143 -12.189 1.788 1.00 0.00 H new ATOM 0 HG3 GLN A 122 1.785 -10.660 1.221 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -0.433 -10.048 0.772 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -1.210 -10.602 -0.715 1.00 0.00 H new ATOM 605 N GLU A 123 5.876 -12.315 -0.422 1.00 0.00 N ATOM 606 CA GLU A 123 7.038 -13.011 -0.958 1.00 0.00 C ATOM 607 C GLU A 123 8.228 -12.774 -0.054 1.00 0.00 C ATOM 608 O GLU A 123 8.934 -13.705 0.331 1.00 0.00 O ATOM 609 CB GLU A 123 7.347 -12.528 -2.377 1.00 0.00 C ATOM 610 CG GLU A 123 6.716 -13.384 -3.463 1.00 0.00 C ATOM 611 CD GLU A 123 7.740 -13.957 -4.424 1.00 0.00 C ATOM 612 OE1 GLU A 123 8.132 -13.240 -5.369 1.00 0.00 O ATOM 613 OE2 GLU A 123 8.150 -15.121 -4.231 1.00 0.00 O ATOM 0 H GLU A 123 5.581 -11.509 -0.973 1.00 0.00 H new ATOM 0 HA GLU A 123 6.824 -14.079 -1.001 1.00 0.00 H new ATOM 0 HB2 GLU A 123 6.997 -11.501 -2.486 1.00 0.00 H new ATOM 0 HB3 GLU A 123 8.428 -12.514 -2.520 1.00 0.00 H new ATOM 0 HG2 GLU A 123 6.161 -14.200 -3.000 1.00 0.00 H new ATOM 0 HG3 GLU A 123 5.996 -12.785 -4.020 1.00 0.00 H new ATOM 620 N LEU A 124 8.421 -11.513 0.305 1.00 0.00 N ATOM 621 CA LEU A 124 9.499 -11.132 1.194 1.00 0.00 C ATOM 622 C LEU A 124 9.325 -11.857 2.521 1.00 0.00 C ATOM 623 O LEU A 124 10.300 -12.251 3.160 1.00 0.00 O ATOM 624 CB LEU A 124 9.518 -9.606 1.388 1.00 0.00 C ATOM 625 CG LEU A 124 9.457 -9.112 2.839 1.00 0.00 C ATOM 626 CD1 LEU A 124 10.760 -9.415 3.564 1.00 0.00 C ATOM 627 CD2 LEU A 124 9.154 -7.621 2.879 1.00 0.00 C ATOM 0 H LEU A 124 7.840 -10.736 -0.010 1.00 0.00 H new ATOM 0 HA LEU A 124 10.457 -11.418 0.759 1.00 0.00 H new ATOM 0 HB2 LEU A 124 10.425 -9.213 0.929 1.00 0.00 H new ATOM 0 HB3 LEU A 124 8.675 -9.180 0.844 1.00 0.00 H new ATOM 0 HG LEU A 124 8.653 -9.641 3.350 1.00 0.00 H new ATOM 0 HD11 LEU A 124 10.696 -9.057 4.591 1.00 0.00 H new ATOM 0 HD12 LEU A 124 10.934 -10.491 3.565 1.00 0.00 H new ATOM 0 HD13 LEU A 124 11.584 -8.915 3.056 1.00 0.00 H new ATOM 0 HD21 LEU A 124 9.114 -7.286 3.915 1.00 0.00 H new ATOM 0 HD22 LEU A 124 9.937 -7.076 2.351 1.00 0.00 H new ATOM 0 HD23 LEU A 124 8.194 -7.432 2.399 1.00 0.00 H new ATOM 639 N ASN A 125 8.067 -12.035 2.924 1.00 0.00 N ATOM 640 CA ASN A 125 7.767 -12.722 4.177 1.00 0.00 C ATOM 641 C ASN A 125 8.286 -14.157 4.148 1.00 0.00 C ATOM 642 O ASN A 125 8.771 -14.672 5.155 1.00 0.00 O ATOM 643 CB ASN A 125 6.262 -12.718 4.451 1.00 0.00 C ATOM 644 CG ASN A 125 5.701 -11.315 4.571 1.00 0.00 C ATOM 645 OD1 ASN A 125 4.600 -11.032 4.099 1.00 0.00 O ATOM 646 ND2 ASN A 125 6.455 -10.427 5.207 1.00 0.00 N ATOM 0 H ASN A 125 7.248 -11.716 2.406 1.00 0.00 H new ATOM 0 HA ASN A 125 8.271 -12.185 4.980 1.00 0.00 H new ATOM 0 HB2 ASN A 125 5.748 -13.245 3.647 1.00 0.00 H new ATOM 0 HB3 ASN A 125 6.061 -13.267 5.371 1.00 0.00 H new ATOM 0 HD21 ASN A 125 6.128 -9.468 5.320 1.00 0.00 H new ATOM 0 HD22 ASN A 125 7.362 -10.704 5.583 1.00 0.00 H new ATOM 653 N LYS A 126 8.177 -14.800 2.990 1.00 0.00 N ATOM 654 CA LYS A 126 8.634 -16.174 2.833 1.00 0.00 C ATOM 655 C LYS A 126 10.158 -16.253 2.907 1.00 0.00 C ATOM 656 O LYS A 126 10.713 -17.126 3.577 1.00 0.00 O ATOM 657 CB LYS A 126 8.130 -16.744 1.501 1.00 0.00 C ATOM 658 CG LYS A 126 8.812 -18.037 1.080 1.00 0.00 C ATOM 659 CD LYS A 126 10.087 -17.762 0.298 1.00 0.00 C ATOM 660 CE LYS A 126 10.057 -18.420 -1.073 1.00 0.00 C ATOM 661 NZ LYS A 126 11.209 -18.000 -1.917 1.00 0.00 N ATOM 0 H LYS A 126 7.776 -14.390 2.147 1.00 0.00 H new ATOM 0 HA LYS A 126 8.227 -16.770 3.649 1.00 0.00 H new ATOM 0 HB2 LYS A 126 7.057 -16.920 1.576 1.00 0.00 H new ATOM 0 HB3 LYS A 126 8.277 -15.998 0.720 1.00 0.00 H new ATOM 0 HG2 LYS A 126 9.046 -18.631 1.963 1.00 0.00 H new ATOM 0 HG3 LYS A 126 8.129 -18.628 0.470 1.00 0.00 H new ATOM 0 HD2 LYS A 126 10.219 -16.686 0.183 1.00 0.00 H new ATOM 0 HD3 LYS A 126 10.945 -18.130 0.860 1.00 0.00 H new ATOM 0 HE2 LYS A 126 10.069 -19.504 -0.956 1.00 0.00 H new ATOM 0 HE3 LYS A 126 9.125 -18.165 -1.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 11.151 -18.471 -2.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 11.184 -16.969 -2.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 12.098 -18.266 -1.448 1.00 0.00 H new ATOM 675 N GLU A 127 10.830 -15.340 2.213 1.00 0.00 N ATOM 676 CA GLU A 127 12.290 -15.309 2.199 1.00 0.00 C ATOM 677 C GLU A 127 12.845 -14.894 3.559 1.00 0.00 C ATOM 678 O GLU A 127 13.806 -15.483 4.054 1.00 0.00 O ATOM 679 CB GLU A 127 12.788 -14.347 1.119 1.00 0.00 C ATOM 680 CG GLU A 127 12.417 -14.774 -0.292 1.00 0.00 C ATOM 681 CD GLU A 127 13.629 -14.949 -1.187 1.00 0.00 C ATOM 682 OE1 GLU A 127 14.246 -16.034 -1.146 1.00 0.00 O ATOM 683 OE2 GLU A 127 13.959 -14.001 -1.931 1.00 0.00 O ATOM 0 H GLU A 127 10.388 -14.611 1.653 1.00 0.00 H new ATOM 0 HA GLU A 127 12.645 -16.315 1.976 1.00 0.00 H new ATOM 0 HB2 GLU A 127 12.377 -13.355 1.310 1.00 0.00 H new ATOM 0 HB3 GLU A 127 13.872 -14.262 1.191 1.00 0.00 H new ATOM 0 HG2 GLU A 127 11.863 -15.712 -0.250 1.00 0.00 H new ATOM 0 HG3 GLU A 127 11.751 -14.030 -0.730 1.00 0.00 H new ATOM 690 N LEU A 128 12.232 -13.880 4.158 1.00 0.00 N ATOM 691 CA LEU A 128 12.661 -13.388 5.461 1.00 0.00 C ATOM 692 C LEU A 128 12.375 -14.425 6.535 1.00 0.00 C ATOM 693 O LEU A 128 13.214 -14.697 7.388 1.00 0.00 O ATOM 694 CB LEU A 128 11.957 -12.070 5.796 1.00 0.00 C ATOM 695 CG LEU A 128 12.854 -11.005 6.432 1.00 0.00 C ATOM 696 CD1 LEU A 128 13.388 -10.055 5.371 1.00 0.00 C ATOM 697 CD2 LEU A 128 12.092 -10.238 7.503 1.00 0.00 C ATOM 0 H LEU A 128 11.435 -13.382 3.761 1.00 0.00 H new ATOM 0 HA LEU A 128 13.735 -13.207 5.425 1.00 0.00 H new ATOM 0 HB2 LEU A 128 11.526 -11.662 4.882 1.00 0.00 H new ATOM 0 HB3 LEU A 128 11.129 -12.279 6.473 1.00 0.00 H new ATOM 0 HG LEU A 128 13.701 -11.503 6.903 1.00 0.00 H new ATOM 0 HD11 LEU A 128 14.024 -9.305 5.841 1.00 0.00 H new ATOM 0 HD12 LEU A 128 13.969 -10.616 4.640 1.00 0.00 H new ATOM 0 HD13 LEU A 128 12.554 -9.562 4.871 1.00 0.00 H new ATOM 0 HD21 LEU A 128 12.744 -9.485 7.945 1.00 0.00 H new ATOM 0 HD22 LEU A 128 11.226 -9.750 7.055 1.00 0.00 H new ATOM 0 HD23 LEU A 128 11.759 -10.929 8.278 1.00 0.00 H new ATOM 709 N SER A 129 11.186 -15.010 6.471 1.00 0.00 N ATOM 710 CA SER A 129 10.781 -16.037 7.421 1.00 0.00 C ATOM 711 C SER A 129 11.731 -17.225 7.345 1.00 0.00 C ATOM 712 O SER A 129 12.024 -17.869 8.352 1.00 0.00 O ATOM 713 CB SER A 129 9.348 -16.491 7.141 1.00 0.00 C ATOM 714 OG SER A 129 8.413 -15.495 7.519 1.00 0.00 O ATOM 0 H SER A 129 10.482 -14.789 5.767 1.00 0.00 H new ATOM 0 HA SER A 129 10.821 -15.615 8.425 1.00 0.00 H new ATOM 0 HB2 SER A 129 9.235 -16.716 6.080 1.00 0.00 H new ATOM 0 HB3 SER A 129 9.142 -17.412 7.686 1.00 0.00 H new ATOM 0 HG SER A 129 8.055 -15.061 6.717 1.00 0.00 H new ATOM 720 N GLY A 130 12.218 -17.495 6.139 1.00 0.00 N ATOM 721 CA GLY A 130 13.147 -18.593 5.947 1.00 0.00 C ATOM 722 C GLY A 130 14.459 -18.284 6.613 1.00 0.00 C ATOM 723 O GLY A 130 15.023 -19.108 7.331 1.00 0.00 O ATOM 0 H GLY A 130 11.987 -16.975 5.293 1.00 0.00 H new ATOM 0 HA2 GLY A 130 12.728 -19.510 6.360 1.00 0.00 H new ATOM 0 HA3 GLY A 130 13.303 -18.765 4.882 1.00 0.00 H new ATOM 727 N ILE A 131 14.908 -17.057 6.407 1.00 0.00 N ATOM 728 CA ILE A 131 16.124 -16.571 7.021 1.00 0.00 C ATOM 729 C ILE A 131 15.898 -16.440 8.518 1.00 0.00 C ATOM 730 O ILE A 131 16.794 -16.681 9.326 1.00 0.00 O ATOM 731 CB ILE A 131 16.542 -15.205 6.443 1.00 0.00 C ATOM 732 CG1 ILE A 131 16.658 -15.286 4.921 1.00 0.00 C ATOM 733 CG2 ILE A 131 17.855 -14.742 7.056 1.00 0.00 C ATOM 734 CD1 ILE A 131 16.420 -13.963 4.226 1.00 0.00 C ATOM 0 H ILE A 131 14.439 -16.375 5.811 1.00 0.00 H new ATOM 0 HA ILE A 131 16.925 -17.281 6.814 1.00 0.00 H new ATOM 0 HB ILE A 131 15.773 -14.474 6.694 1.00 0.00 H new ATOM 0 HG12 ILE A 131 17.651 -15.651 4.659 1.00 0.00 H new ATOM 0 HG13 ILE A 131 15.941 -16.017 4.548 1.00 0.00 H new ATOM 0 HG21 ILE A 131 18.133 -13.776 6.635 1.00 0.00 H new ATOM 0 HG22 ILE A 131 17.739 -14.647 8.136 1.00 0.00 H new ATOM 0 HG23 ILE A 131 18.636 -15.471 6.838 1.00 0.00 H new ATOM 0 HD11 ILE A 131 16.518 -14.095 3.149 1.00 0.00 H new ATOM 0 HD12 ILE A 131 15.417 -13.606 4.458 1.00 0.00 H new ATOM 0 HD13 ILE A 131 17.153 -13.234 4.570 1.00 0.00 H new ATOM 746 N GLN A 132 14.675 -16.039 8.870 1.00 0.00 N ATOM 747 CA GLN A 132 14.296 -15.853 10.267 1.00 0.00 C ATOM 748 C GLN A 132 14.448 -17.145 11.064 1.00 0.00 C ATOM 749 O GLN A 132 14.609 -17.113 12.284 1.00 0.00 O ATOM 750 CB GLN A 132 12.854 -15.351 10.364 1.00 0.00 C ATOM 751 CG GLN A 132 12.687 -13.896 9.957 1.00 0.00 C ATOM 752 CD GLN A 132 12.430 -12.982 11.141 1.00 0.00 C ATOM 753 OE1 GLN A 132 11.605 -12.072 11.069 1.00 0.00 O ATOM 754 NE2 GLN A 132 13.139 -13.222 12.238 1.00 0.00 N ATOM 0 H GLN A 132 13.930 -15.837 8.203 1.00 0.00 H new ATOM 0 HA GLN A 132 14.968 -15.109 10.695 1.00 0.00 H new ATOM 0 HB2 GLN A 132 12.219 -15.972 9.732 1.00 0.00 H new ATOM 0 HB3 GLN A 132 12.503 -15.476 11.388 1.00 0.00 H new ATOM 0 HG2 GLN A 132 13.584 -13.564 9.435 1.00 0.00 H new ATOM 0 HG3 GLN A 132 11.859 -13.813 9.253 1.00 0.00 H new ATOM 0 HE21 GLN A 132 13.812 -13.988 12.253 1.00 0.00 H new ATOM 0 HE22 GLN A 132 13.010 -12.640 13.066 1.00 0.00 H new ATOM 763 N GLN A 133 14.393 -18.281 10.371 1.00 0.00 N ATOM 764 CA GLN A 133 14.520 -19.585 11.018 1.00 0.00 C ATOM 765 C GLN A 133 15.660 -19.593 12.036 1.00 0.00 C ATOM 766 O GLN A 133 15.608 -20.313 13.033 1.00 0.00 O ATOM 767 CB GLN A 133 14.756 -20.672 9.969 1.00 0.00 C ATOM 768 CG GLN A 133 13.475 -21.264 9.406 1.00 0.00 C ATOM 769 CD GLN A 133 13.530 -22.777 9.295 1.00 0.00 C ATOM 770 OE1 GLN A 133 13.422 -23.335 8.203 1.00 0.00 O ATOM 771 NE2 GLN A 133 13.699 -23.447 10.429 1.00 0.00 N ATOM 0 H GLN A 133 14.261 -18.324 9.360 1.00 0.00 H new ATOM 0 HA GLN A 133 13.589 -19.787 11.548 1.00 0.00 H new ATOM 0 HB2 GLN A 133 15.343 -20.254 9.151 1.00 0.00 H new ATOM 0 HB3 GLN A 133 15.351 -21.470 10.413 1.00 0.00 H new ATOM 0 HG2 GLN A 133 12.637 -20.980 10.043 1.00 0.00 H new ATOM 0 HG3 GLN A 133 13.285 -20.838 8.421 1.00 0.00 H new ATOM 0 HE21 GLN A 133 13.784 -22.943 11.312 1.00 0.00 H new ATOM 0 HE22 GLN A 133 13.744 -24.466 10.417 1.00 0.00 H new ATOM 780 N GLY A 134 16.685 -18.786 11.779 1.00 0.00 N ATOM 781 CA GLY A 134 17.817 -18.714 12.685 1.00 0.00 C ATOM 782 C GLY A 134 17.406 -18.336 14.095 1.00 0.00 C ATOM 783 O GLY A 134 16.646 -17.386 14.293 1.00 0.00 O ATOM 0 H GLY A 134 16.752 -18.181 10.960 1.00 0.00 H new ATOM 0 HA2 GLY A 134 18.326 -19.678 12.704 1.00 0.00 H new ATOM 0 HA3 GLY A 134 18.533 -17.983 12.310 1.00 0.00 H new ATOM 787 N PHE A 135 17.904 -19.081 15.075 1.00 0.00 N ATOM 788 CA PHE A 135 17.578 -18.819 16.472 1.00 0.00 C ATOM 789 C PHE A 135 18.668 -17.992 17.147 1.00 0.00 C ATOM 790 O PHE A 135 18.443 -16.844 17.527 1.00 0.00 O ATOM 791 CB PHE A 135 17.381 -20.136 17.225 1.00 0.00 C ATOM 792 CG PHE A 135 15.961 -20.627 17.214 1.00 0.00 C ATOM 793 CD1 PHE A 135 14.953 -19.882 17.803 1.00 0.00 C ATOM 794 CD2 PHE A 135 15.636 -21.832 16.613 1.00 0.00 C ATOM 795 CE1 PHE A 135 13.645 -20.330 17.794 1.00 0.00 C ATOM 796 CE2 PHE A 135 14.329 -22.285 16.601 1.00 0.00 C ATOM 797 CZ PHE A 135 13.333 -21.533 17.192 1.00 0.00 C ATOM 0 H PHE A 135 18.534 -19.870 14.929 1.00 0.00 H new ATOM 0 HA PHE A 135 16.650 -18.247 16.499 1.00 0.00 H new ATOM 0 HB2 PHE A 135 18.024 -20.897 16.783 1.00 0.00 H new ATOM 0 HB3 PHE A 135 17.704 -20.006 18.258 1.00 0.00 H new ATOM 0 HD1 PHE A 135 15.191 -18.940 18.275 1.00 0.00 H new ATOM 0 HD2 PHE A 135 16.411 -22.424 16.149 1.00 0.00 H new ATOM 0 HE1 PHE A 135 12.868 -19.740 18.257 1.00 0.00 H new ATOM 0 HE2 PHE A 135 14.088 -23.226 16.130 1.00 0.00 H new ATOM 0 HZ PHE A 135 12.312 -21.885 17.183 1.00 0.00 H new ATOM 807 N LEU A 136 19.849 -18.587 17.297 1.00 0.00 N ATOM 808 CA LEU A 136 20.975 -17.906 17.931 1.00 0.00 C ATOM 809 C LEU A 136 20.712 -17.697 19.414 1.00 0.00 C ATOM 810 O LEU A 136 21.300 -18.362 20.266 1.00 0.00 O ATOM 811 CB LEU A 136 21.247 -16.561 17.248 1.00 0.00 C ATOM 812 CG LEU A 136 22.702 -16.337 16.828 1.00 0.00 C ATOM 813 CD1 LEU A 136 22.873 -16.589 15.338 1.00 0.00 C ATOM 814 CD2 LEU A 136 23.152 -14.928 17.186 1.00 0.00 C ATOM 0 H LEU A 136 20.051 -19.538 16.989 1.00 0.00 H new ATOM 0 HA LEU A 136 21.857 -18.537 17.821 1.00 0.00 H new ATOM 0 HB2 LEU A 136 20.613 -16.483 16.365 1.00 0.00 H new ATOM 0 HB3 LEU A 136 20.951 -15.759 17.925 1.00 0.00 H new ATOM 0 HG LEU A 136 23.328 -17.045 17.371 1.00 0.00 H new ATOM 0 HD11 LEU A 136 23.914 -16.425 15.058 1.00 0.00 H new ATOM 0 HD12 LEU A 136 22.593 -17.617 15.108 1.00 0.00 H new ATOM 0 HD13 LEU A 136 22.235 -15.906 14.778 1.00 0.00 H new ATOM 0 HD21 LEU A 136 24.189 -14.788 16.880 1.00 0.00 H new ATOM 0 HD22 LEU A 136 22.521 -14.203 16.672 1.00 0.00 H new ATOM 0 HD23 LEU A 136 23.069 -14.782 18.263 1.00 0.00 H new ATOM 826 N ALA A 137 19.822 -16.768 19.706 1.00 0.00 N ATOM 827 CA ALA A 137 19.459 -16.450 21.080 1.00 0.00 C ATOM 828 C ALA A 137 18.385 -15.370 21.123 1.00 0.00 C ATOM 829 O ALA A 137 17.970 -14.852 20.086 1.00 0.00 O ATOM 830 CB ALA A 137 20.687 -16.007 21.864 1.00 0.00 C ATOM 0 H ALA A 137 19.331 -16.214 19.005 1.00 0.00 H new ATOM 0 HA ALA A 137 19.055 -17.351 21.542 1.00 0.00 H new ATOM 0 HB1 ALA A 137 20.399 -15.773 22.889 1.00 0.00 H new ATOM 0 HB2 ALA A 137 21.425 -16.809 21.868 1.00 0.00 H new ATOM 0 HB3 ALA A 137 21.117 -15.121 21.397 1.00 0.00 H new ATOM 836 N LYS A 138 17.941 -15.034 22.327 1.00 0.00 N ATOM 837 CA LYS A 138 16.916 -14.013 22.506 1.00 0.00 C ATOM 838 C LYS A 138 17.368 -12.680 21.918 1.00 0.00 C ATOM 839 O LYS A 138 16.550 -11.885 21.457 1.00 0.00 O ATOM 840 CB LYS A 138 16.590 -13.844 23.990 1.00 0.00 C ATOM 841 CG LYS A 138 16.253 -15.149 24.694 1.00 0.00 C ATOM 842 CD LYS A 138 15.835 -14.912 26.137 1.00 0.00 C ATOM 843 CE LYS A 138 14.336 -15.086 26.322 1.00 0.00 C ATOM 844 NZ LYS A 138 14.007 -16.361 27.016 1.00 0.00 N ATOM 0 H LYS A 138 18.274 -15.454 23.195 1.00 0.00 H new ATOM 0 HA LYS A 138 16.019 -14.337 21.978 1.00 0.00 H new ATOM 0 HB2 LYS A 138 17.441 -13.381 24.490 1.00 0.00 H new ATOM 0 HB3 LYS A 138 15.749 -13.158 24.092 1.00 0.00 H new ATOM 0 HG2 LYS A 138 15.449 -15.655 24.160 1.00 0.00 H new ATOM 0 HG3 LYS A 138 17.118 -15.811 24.669 1.00 0.00 H new ATOM 0 HD2 LYS A 138 16.365 -15.606 26.789 1.00 0.00 H new ATOM 0 HD3 LYS A 138 16.125 -13.906 26.440 1.00 0.00 H new ATOM 0 HE2 LYS A 138 13.941 -14.248 26.896 1.00 0.00 H new ATOM 0 HE3 LYS A 138 13.845 -15.065 25.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 12.976 -16.442 27.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 14.361 -17.163 26.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 14.454 -16.371 27.955 1.00 0.00 H new ATOM 858 N GLU A 139 18.675 -12.439 21.946 1.00 0.00 N ATOM 859 CA GLU A 139 19.234 -11.198 21.424 1.00 0.00 C ATOM 860 C GLU A 139 19.001 -11.071 19.921 1.00 0.00 C ATOM 861 O GLU A 139 18.553 -10.029 19.443 1.00 0.00 O ATOM 862 CB GLU A 139 20.731 -11.123 21.727 1.00 0.00 C ATOM 863 CG GLU A 139 21.534 -12.262 21.120 1.00 0.00 C ATOM 864 CD GLU A 139 22.896 -12.424 21.767 1.00 0.00 C ATOM 865 OE1 GLU A 139 22.956 -12.500 23.012 1.00 0.00 O ATOM 866 OE2 GLU A 139 23.902 -12.474 21.028 1.00 0.00 O ATOM 0 H GLU A 139 19.366 -13.087 22.325 1.00 0.00 H new ATOM 0 HA GLU A 139 18.724 -10.370 21.917 1.00 0.00 H new ATOM 0 HB2 GLU A 139 21.121 -10.176 21.354 1.00 0.00 H new ATOM 0 HB3 GLU A 139 20.875 -11.124 22.807 1.00 0.00 H new ATOM 0 HG2 GLU A 139 20.974 -13.192 21.223 1.00 0.00 H new ATOM 0 HG3 GLU A 139 21.662 -12.083 20.052 1.00 0.00 H new ATOM 873 N LEU A 140 19.306 -12.130 19.175 1.00 0.00 N ATOM 874 CA LEU A 140 19.124 -12.111 17.728 1.00 0.00 C ATOM 875 C LEU A 140 17.671 -12.384 17.357 1.00 0.00 C ATOM 876 O LEU A 140 17.154 -11.817 16.396 1.00 0.00 O ATOM 877 CB LEU A 140 20.038 -13.137 17.056 1.00 0.00 C ATOM 878 CG LEU A 140 20.412 -12.813 15.608 1.00 0.00 C ATOM 879 CD1 LEU A 140 21.636 -11.912 15.561 1.00 0.00 C ATOM 880 CD2 LEU A 140 20.658 -14.092 14.822 1.00 0.00 C ATOM 0 H LEU A 140 19.677 -13.005 19.546 1.00 0.00 H new ATOM 0 HA LEU A 140 19.390 -11.116 17.371 1.00 0.00 H new ATOM 0 HB2 LEU A 140 20.953 -13.226 17.641 1.00 0.00 H new ATOM 0 HB3 LEU A 140 19.548 -14.110 17.081 1.00 0.00 H new ATOM 0 HG LEU A 140 19.579 -12.282 15.148 1.00 0.00 H new ATOM 0 HD11 LEU A 140 21.887 -11.693 14.523 1.00 0.00 H new ATOM 0 HD12 LEU A 140 21.423 -10.982 16.087 1.00 0.00 H new ATOM 0 HD13 LEU A 140 22.477 -12.415 16.039 1.00 0.00 H new ATOM 0 HD21 LEU A 140 20.923 -13.842 13.795 1.00 0.00 H new ATOM 0 HD22 LEU A 140 21.474 -14.650 15.282 1.00 0.00 H new ATOM 0 HD23 LEU A 140 19.754 -14.701 14.826 1.00 0.00 H new ATOM 892 N GLN A 141 17.015 -13.247 18.125 1.00 0.00 N ATOM 893 CA GLN A 141 15.618 -13.577 17.868 1.00 0.00 C ATOM 894 C GLN A 141 14.757 -12.323 17.940 1.00 0.00 C ATOM 895 O GLN A 141 13.980 -12.037 17.029 1.00 0.00 O ATOM 896 CB GLN A 141 15.122 -14.619 18.873 1.00 0.00 C ATOM 897 CG GLN A 141 15.107 -16.036 18.323 1.00 0.00 C ATOM 898 CD GLN A 141 14.301 -16.156 17.044 1.00 0.00 C ATOM 899 OE1 GLN A 141 14.753 -16.749 16.065 1.00 0.00 O ATOM 900 NE2 GLN A 141 13.100 -15.591 17.048 1.00 0.00 N ATOM 0 H GLN A 141 17.425 -13.728 18.926 1.00 0.00 H new ATOM 0 HA GLN A 141 15.540 -13.997 16.865 1.00 0.00 H new ATOM 0 HB2 GLN A 141 15.757 -14.589 19.758 1.00 0.00 H new ATOM 0 HB3 GLN A 141 14.115 -14.352 19.194 1.00 0.00 H new ATOM 0 HG2 GLN A 141 16.131 -16.360 18.135 1.00 0.00 H new ATOM 0 HG3 GLN A 141 14.693 -16.709 19.074 1.00 0.00 H new ATOM 0 HE21 GLN A 141 12.766 -15.109 17.883 1.00 0.00 H new ATOM 0 HE22 GLN A 141 12.511 -15.638 16.216 1.00 0.00 H new ATOM 909 N ALA A 142 14.919 -11.566 19.019 1.00 0.00 N ATOM 910 CA ALA A 142 14.172 -10.330 19.198 1.00 0.00 C ATOM 911 C ALA A 142 14.592 -9.311 18.147 1.00 0.00 C ATOM 912 O ALA A 142 13.778 -8.523 17.665 1.00 0.00 O ATOM 913 CB ALA A 142 14.391 -9.774 20.597 1.00 0.00 C ATOM 0 H ALA A 142 15.560 -11.787 19.781 1.00 0.00 H new ATOM 0 HA ALA A 142 13.110 -10.541 19.077 1.00 0.00 H new ATOM 0 HB1 ALA A 142 13.825 -8.850 20.714 1.00 0.00 H new ATOM 0 HB2 ALA A 142 14.053 -10.502 21.335 1.00 0.00 H new ATOM 0 HB3 ALA A 142 15.452 -9.572 20.746 1.00 0.00 H new ATOM 919 N GLU A 143 15.873 -9.341 17.796 1.00 0.00 N ATOM 920 CA GLU A 143 16.421 -8.434 16.801 1.00 0.00 C ATOM 921 C GLU A 143 15.898 -8.784 15.407 1.00 0.00 C ATOM 922 O GLU A 143 15.647 -7.900 14.589 1.00 0.00 O ATOM 923 CB GLU A 143 17.957 -8.496 16.838 1.00 0.00 C ATOM 924 CG GLU A 143 18.619 -8.456 15.470 1.00 0.00 C ATOM 925 CD GLU A 143 20.111 -8.198 15.551 1.00 0.00 C ATOM 926 OE1 GLU A 143 20.509 -7.216 16.212 1.00 0.00 O ATOM 927 OE2 GLU A 143 20.882 -8.978 14.952 1.00 0.00 O ATOM 0 H GLU A 143 16.554 -9.990 18.191 1.00 0.00 H new ATOM 0 HA GLU A 143 16.102 -7.418 17.032 1.00 0.00 H new ATOM 0 HB2 GLU A 143 18.328 -7.661 17.433 1.00 0.00 H new ATOM 0 HB3 GLU A 143 18.260 -9.410 17.348 1.00 0.00 H new ATOM 0 HG2 GLU A 143 18.445 -9.403 14.959 1.00 0.00 H new ATOM 0 HG3 GLU A 143 18.152 -7.677 14.867 1.00 0.00 H new ATOM 934 N ALA A 144 15.745 -10.080 15.144 1.00 0.00 N ATOM 935 CA ALA A 144 15.263 -10.545 13.849 1.00 0.00 C ATOM 936 C ALA A 144 13.817 -10.124 13.604 1.00 0.00 C ATOM 937 O ALA A 144 13.481 -9.624 12.530 1.00 0.00 O ATOM 938 CB ALA A 144 15.395 -12.057 13.751 1.00 0.00 C ATOM 0 H ALA A 144 15.948 -10.825 15.811 1.00 0.00 H new ATOM 0 HA ALA A 144 15.879 -10.081 13.079 1.00 0.00 H new ATOM 0 HB1 ALA A 144 15.032 -12.392 12.779 1.00 0.00 H new ATOM 0 HB2 ALA A 144 16.442 -12.339 13.864 1.00 0.00 H new ATOM 0 HB3 ALA A 144 14.806 -12.526 14.540 1.00 0.00 H new ATOM 944 N LEU A 145 12.964 -10.332 14.602 1.00 0.00 N ATOM 945 CA LEU A 145 11.554 -9.977 14.484 1.00 0.00 C ATOM 946 C LEU A 145 11.376 -8.465 14.388 1.00 0.00 C ATOM 947 O LEU A 145 10.653 -7.971 13.524 1.00 0.00 O ATOM 948 CB LEU A 145 10.768 -10.526 15.676 1.00 0.00 C ATOM 949 CG LEU A 145 10.137 -11.903 15.454 1.00 0.00 C ATOM 950 CD1 LEU A 145 11.175 -12.893 14.945 1.00 0.00 C ATOM 951 CD2 LEU A 145 9.504 -12.411 16.740 1.00 0.00 C ATOM 0 H LEU A 145 13.223 -10.743 15.499 1.00 0.00 H new ATOM 0 HA LEU A 145 11.168 -10.424 13.568 1.00 0.00 H new ATOM 0 HB2 LEU A 145 11.434 -10.583 16.537 1.00 0.00 H new ATOM 0 HB3 LEU A 145 9.979 -9.818 15.929 1.00 0.00 H new ATOM 0 HG LEU A 145 9.357 -11.805 14.699 1.00 0.00 H new ATOM 0 HD11 LEU A 145 10.707 -13.866 14.794 1.00 0.00 H new ATOM 0 HD12 LEU A 145 11.585 -12.537 14.000 1.00 0.00 H new ATOM 0 HD13 LEU A 145 11.978 -12.987 15.676 1.00 0.00 H new ATOM 0 HD21 LEU A 145 9.060 -13.391 16.565 1.00 0.00 H new ATOM 0 HD22 LEU A 145 10.267 -12.492 17.514 1.00 0.00 H new ATOM 0 HD23 LEU A 145 8.730 -11.715 17.064 1.00 0.00 H new ATOM 963 N CYS A 146 12.046 -7.730 15.270 1.00 0.00 N ATOM 964 CA CYS A 146 11.961 -6.274 15.262 1.00 0.00 C ATOM 965 C CYS A 146 12.436 -5.734 13.919 1.00 0.00 C ATOM 966 O CYS A 146 11.857 -4.797 13.372 1.00 0.00 O ATOM 967 CB CYS A 146 12.800 -5.682 16.396 1.00 0.00 C ATOM 968 SG CYS A 146 12.058 -4.234 17.184 1.00 0.00 S ATOM 0 H CYS A 146 12.650 -8.116 15.995 1.00 0.00 H new ATOM 0 HA CYS A 146 10.922 -5.983 15.415 1.00 0.00 H new ATOM 0 HB2 CYS A 146 12.963 -6.450 17.152 1.00 0.00 H new ATOM 0 HB3 CYS A 146 13.779 -5.407 16.004 1.00 0.00 H new ATOM 0 HG CYS A 146 12.840 -3.807 18.131 1.00 0.00 H new ATOM 974 N LYS A 147 13.484 -6.355 13.381 1.00 0.00 N ATOM 975 CA LYS A 147 14.025 -5.960 12.089 1.00 0.00 C ATOM 976 C LYS A 147 13.023 -6.319 10.997 1.00 0.00 C ATOM 977 O LYS A 147 12.881 -5.601 10.007 1.00 0.00 O ATOM 978 CB LYS A 147 15.377 -6.647 11.847 1.00 0.00 C ATOM 979 CG LYS A 147 15.661 -6.980 10.390 1.00 0.00 C ATOM 980 CD LYS A 147 15.112 -8.348 10.022 1.00 0.00 C ATOM 981 CE LYS A 147 14.630 -8.385 8.582 1.00 0.00 C ATOM 982 NZ LYS A 147 15.721 -8.049 7.625 1.00 0.00 N ATOM 0 H LYS A 147 13.973 -7.134 13.823 1.00 0.00 H new ATOM 0 HA LYS A 147 14.193 -4.883 12.073 1.00 0.00 H new ATOM 0 HB2 LYS A 147 16.171 -6.001 12.221 1.00 0.00 H new ATOM 0 HB3 LYS A 147 15.413 -7.567 12.431 1.00 0.00 H new ATOM 0 HG2 LYS A 147 15.215 -6.221 9.747 1.00 0.00 H new ATOM 0 HG3 LYS A 147 16.736 -6.957 10.212 1.00 0.00 H new ATOM 0 HD2 LYS A 147 15.885 -9.103 10.168 1.00 0.00 H new ATOM 0 HD3 LYS A 147 14.288 -8.602 10.689 1.00 0.00 H new ATOM 0 HE2 LYS A 147 14.240 -9.377 8.355 1.00 0.00 H new ATOM 0 HE3 LYS A 147 13.807 -7.682 8.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 15.493 -7.159 7.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 16.616 -7.940 8.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 15.817 -8.813 6.926 1.00 0.00 H new ATOM 996 N LEU A 148 12.311 -7.424 11.205 1.00 0.00 N ATOM 997 CA LEU A 148 11.301 -7.870 10.271 1.00 0.00 C ATOM 998 C LEU A 148 10.186 -6.840 10.220 1.00 0.00 C ATOM 999 O LEU A 148 9.744 -6.426 9.149 1.00 0.00 O ATOM 1000 CB LEU A 148 10.752 -9.209 10.758 1.00 0.00 C ATOM 1001 CG LEU A 148 9.890 -10.008 9.780 1.00 0.00 C ATOM 1002 CD1 LEU A 148 8.773 -10.680 10.553 1.00 0.00 C ATOM 1003 CD2 LEU A 148 9.322 -9.127 8.671 1.00 0.00 C ATOM 0 H LEU A 148 12.422 -8.026 12.021 1.00 0.00 H new ATOM 0 HA LEU A 148 11.724 -7.987 9.273 1.00 0.00 H new ATOM 0 HB2 LEU A 148 11.596 -9.833 11.052 1.00 0.00 H new ATOM 0 HB3 LEU A 148 10.162 -9.026 11.656 1.00 0.00 H new ATOM 0 HG LEU A 148 10.514 -10.759 9.296 1.00 0.00 H new ATOM 0 HD11 LEU A 148 8.150 -11.254 9.867 1.00 0.00 H new ATOM 0 HD12 LEU A 148 9.199 -11.348 11.301 1.00 0.00 H new ATOM 0 HD13 LEU A 148 8.165 -9.922 11.047 1.00 0.00 H new ATOM 0 HD21 LEU A 148 8.716 -9.734 7.998 1.00 0.00 H new ATOM 0 HD22 LEU A 148 8.704 -8.344 9.109 1.00 0.00 H new ATOM 0 HD23 LEU A 148 10.140 -8.673 8.112 1.00 0.00 H new ATOM 1015 N ASP A 149 9.754 -6.426 11.402 1.00 0.00 N ATOM 1016 CA ASP A 149 8.703 -5.435 11.534 1.00 0.00 C ATOM 1017 C ASP A 149 9.136 -4.108 10.941 1.00 0.00 C ATOM 1018 O ASP A 149 8.363 -3.439 10.257 1.00 0.00 O ATOM 1019 CB ASP A 149 8.337 -5.256 13.006 1.00 0.00 C ATOM 1020 CG ASP A 149 7.579 -6.444 13.548 1.00 0.00 C ATOM 1021 OD1 ASP A 149 6.689 -6.948 12.836 1.00 0.00 O ATOM 1022 OD2 ASP A 149 7.879 -6.876 14.681 1.00 0.00 O ATOM 0 H ASP A 149 10.121 -6.767 12.290 1.00 0.00 H new ATOM 0 HA ASP A 149 7.828 -5.786 10.987 1.00 0.00 H new ATOM 0 HB2 ASP A 149 9.245 -5.108 13.590 1.00 0.00 H new ATOM 0 HB3 ASP A 149 7.733 -4.356 13.123 1.00 0.00 H new ATOM 1027 N ARG A 150 10.375 -3.728 11.212 1.00 0.00 N ATOM 1028 CA ARG A 150 10.902 -2.476 10.706 1.00 0.00 C ATOM 1029 C ARG A 150 10.881 -2.454 9.189 1.00 0.00 C ATOM 1030 O ARG A 150 10.565 -1.432 8.574 1.00 0.00 O ATOM 1031 CB ARG A 150 12.320 -2.244 11.234 1.00 0.00 C ATOM 1032 CG ARG A 150 12.448 -1.001 12.098 1.00 0.00 C ATOM 1033 CD ARG A 150 13.899 -0.572 12.254 1.00 0.00 C ATOM 1034 NE ARG A 150 14.367 -0.711 13.632 1.00 0.00 N ATOM 1035 CZ ARG A 150 14.782 -1.860 14.163 1.00 0.00 C ATOM 1036 NH1 ARG A 150 14.791 -2.971 13.437 1.00 0.00 N ATOM 1037 NH2 ARG A 150 15.190 -1.897 15.424 1.00 0.00 N ATOM 0 H ARG A 150 11.030 -4.268 11.777 1.00 0.00 H new ATOM 0 HA ARG A 150 10.265 -1.666 11.061 1.00 0.00 H new ATOM 0 HB2 ARG A 150 12.630 -3.113 11.814 1.00 0.00 H new ATOM 0 HB3 ARG A 150 13.005 -2.163 10.390 1.00 0.00 H new ATOM 0 HG2 ARG A 150 11.874 -0.188 11.654 1.00 0.00 H new ATOM 0 HG3 ARG A 150 12.018 -1.195 13.081 1.00 0.00 H new ATOM 0 HD2 ARG A 150 14.527 -1.172 11.596 1.00 0.00 H new ATOM 0 HD3 ARG A 150 14.006 0.466 11.938 1.00 0.00 H new ATOM 0 HE ARG A 150 14.376 0.121 14.222 1.00 0.00 H new ATOM 0 HH11 ARG A 150 14.479 -2.948 12.466 1.00 0.00 H new ATOM 0 HH12 ARG A 150 15.110 -3.847 13.850 1.00 0.00 H new ATOM 0 HH21 ARG A 150 15.186 -1.046 15.987 1.00 0.00 H new ATOM 0 HH22 ARG A 150 15.508 -2.776 15.832 1.00 0.00 H new ATOM 1051 N LYS A 151 11.187 -3.587 8.584 1.00 0.00 N ATOM 1052 CA LYS A 151 11.164 -3.677 7.137 1.00 0.00 C ATOM 1053 C LYS A 151 9.738 -3.591 6.658 1.00 0.00 C ATOM 1054 O LYS A 151 9.442 -3.006 5.614 1.00 0.00 O ATOM 1055 CB LYS A 151 11.838 -4.959 6.645 1.00 0.00 C ATOM 1056 CG LYS A 151 12.498 -4.818 5.282 1.00 0.00 C ATOM 1057 CD LYS A 151 11.503 -5.051 4.156 1.00 0.00 C ATOM 1058 CE LYS A 151 12.165 -4.941 2.791 1.00 0.00 C ATOM 1059 NZ LYS A 151 11.515 -3.906 1.940 1.00 0.00 N ATOM 0 H LYS A 151 11.451 -4.447 9.065 1.00 0.00 H new ATOM 0 HA LYS A 151 11.732 -2.844 6.722 1.00 0.00 H new ATOM 0 HB2 LYS A 151 12.589 -5.266 7.373 1.00 0.00 H new ATOM 0 HB3 LYS A 151 11.095 -5.755 6.598 1.00 0.00 H new ATOM 0 HG2 LYS A 151 12.930 -3.822 5.187 1.00 0.00 H new ATOM 0 HG3 LYS A 151 13.318 -5.531 5.198 1.00 0.00 H new ATOM 0 HD2 LYS A 151 11.054 -6.038 4.265 1.00 0.00 H new ATOM 0 HD3 LYS A 151 10.694 -4.324 4.228 1.00 0.00 H new ATOM 0 HE2 LYS A 151 13.220 -4.697 2.918 1.00 0.00 H new ATOM 0 HE3 LYS A 151 12.120 -5.906 2.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 11.995 -3.862 1.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 10.515 -4.152 1.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 11.580 -2.980 2.409 1.00 0.00 H new ATOM 1073 N VAL A 152 8.849 -4.127 7.468 1.00 0.00 N ATOM 1074 CA VAL A 152 7.437 -4.067 7.180 1.00 0.00 C ATOM 1075 C VAL A 152 7.022 -2.607 7.157 1.00 0.00 C ATOM 1076 O VAL A 152 6.178 -2.191 6.364 1.00 0.00 O ATOM 1077 CB VAL A 152 6.590 -4.847 8.204 1.00 0.00 C ATOM 1078 CG1 VAL A 152 5.120 -4.813 7.813 1.00 0.00 C ATOM 1079 CG2 VAL A 152 7.082 -6.283 8.317 1.00 0.00 C ATOM 0 H VAL A 152 9.084 -4.611 8.335 1.00 0.00 H new ATOM 0 HA VAL A 152 7.259 -4.538 6.213 1.00 0.00 H new ATOM 0 HB VAL A 152 6.697 -4.370 9.178 1.00 0.00 H new ATOM 0 HG11 VAL A 152 4.535 -5.368 8.546 1.00 0.00 H new ATOM 0 HG12 VAL A 152 4.776 -3.779 7.782 1.00 0.00 H new ATOM 0 HG13 VAL A 152 4.994 -5.267 6.830 1.00 0.00 H new ATOM 0 HG21 VAL A 152 6.473 -6.820 9.044 1.00 0.00 H new ATOM 0 HG22 VAL A 152 7.003 -6.772 7.346 1.00 0.00 H new ATOM 0 HG23 VAL A 152 8.123 -6.287 8.642 1.00 0.00 H new ATOM 1089 N LYS A 153 7.639 -1.836 8.053 1.00 0.00 N ATOM 1090 CA LYS A 153 7.357 -0.411 8.171 1.00 0.00 C ATOM 1091 C LYS A 153 7.615 0.299 6.850 1.00 0.00 C ATOM 1092 O LYS A 153 6.817 1.130 6.415 1.00 0.00 O ATOM 1093 CB LYS A 153 8.208 0.211 9.282 1.00 0.00 C ATOM 1094 CG LYS A 153 7.389 0.823 10.407 1.00 0.00 C ATOM 1095 CD LYS A 153 7.988 2.137 10.883 1.00 0.00 C ATOM 1096 CE LYS A 153 9.147 1.906 11.840 1.00 0.00 C ATOM 1097 NZ LYS A 153 10.237 2.901 11.643 1.00 0.00 N ATOM 0 H LYS A 153 8.340 -2.180 8.709 1.00 0.00 H new ATOM 0 HA LYS A 153 6.304 -0.291 8.427 1.00 0.00 H new ATOM 0 HB2 LYS A 153 8.864 -0.554 9.697 1.00 0.00 H new ATOM 0 HB3 LYS A 153 8.848 0.980 8.850 1.00 0.00 H new ATOM 0 HG2 LYS A 153 6.368 0.991 10.065 1.00 0.00 H new ATOM 0 HG3 LYS A 153 7.335 0.123 11.241 1.00 0.00 H new ATOM 0 HD2 LYS A 153 8.333 2.713 10.024 1.00 0.00 H new ATOM 0 HD3 LYS A 153 7.219 2.731 11.377 1.00 0.00 H new ATOM 0 HE2 LYS A 153 8.786 1.961 12.867 1.00 0.00 H new ATOM 0 HE3 LYS A 153 9.543 0.901 11.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 11.008 2.709 12.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 10.599 2.831 10.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 9.866 3.859 11.806 1.00 0.00 H new ATOM 1111 N ALA A 154 8.731 -0.035 6.213 1.00 0.00 N ATOM 1112 CA ALA A 154 9.081 0.570 4.942 1.00 0.00 C ATOM 1113 C ALA A 154 8.012 0.271 3.901 1.00 0.00 C ATOM 1114 O ALA A 154 7.692 1.114 3.063 1.00 0.00 O ATOM 1115 CB ALA A 154 10.444 0.080 4.474 1.00 0.00 C ATOM 0 H ALA A 154 9.404 -0.719 6.557 1.00 0.00 H new ATOM 0 HA ALA A 154 9.137 1.650 5.075 1.00 0.00 H new ATOM 0 HB1 ALA A 154 10.689 0.545 3.519 1.00 0.00 H new ATOM 0 HB2 ALA A 154 11.200 0.347 5.212 1.00 0.00 H new ATOM 0 HB3 ALA A 154 10.420 -1.003 4.355 1.00 0.00 H new ATOM 1121 N THR A 155 7.450 -0.931 3.971 1.00 0.00 N ATOM 1122 CA THR A 155 6.402 -1.331 3.043 1.00 0.00 C ATOM 1123 C THR A 155 5.147 -0.497 3.278 1.00 0.00 C ATOM 1124 O THR A 155 4.497 -0.053 2.330 1.00 0.00 O ATOM 1125 CB THR A 155 6.088 -2.819 3.198 1.00 0.00 C ATOM 1126 OG1 THR A 155 7.241 -3.603 2.947 1.00 0.00 O ATOM 1127 CG2 THR A 155 4.996 -3.302 2.267 1.00 0.00 C ATOM 0 H THR A 155 7.702 -1.642 4.658 1.00 0.00 H new ATOM 0 HA THR A 155 6.753 -1.158 2.026 1.00 0.00 H new ATOM 0 HB THR A 155 5.745 -2.935 4.226 1.00 0.00 H new ATOM 0 HG1 THR A 155 7.021 -4.552 3.053 1.00 0.00 H new ATOM 0 HG21 THR A 155 4.824 -4.366 2.429 1.00 0.00 H new ATOM 0 HG22 THR A 155 4.077 -2.751 2.467 1.00 0.00 H new ATOM 0 HG23 THR A 155 5.300 -3.137 1.233 1.00 0.00 H new ATOM 1135 N ILE A 156 4.824 -0.269 4.549 1.00 0.00 N ATOM 1136 CA ILE A 156 3.663 0.534 4.911 1.00 0.00 C ATOM 1137 C ILE A 156 3.804 1.941 4.345 1.00 0.00 C ATOM 1138 O ILE A 156 2.847 2.524 3.836 1.00 0.00 O ATOM 1139 CB ILE A 156 3.491 0.621 6.443 1.00 0.00 C ATOM 1140 CG1 ILE A 156 3.377 -0.779 7.048 1.00 0.00 C ATOM 1141 CG2 ILE A 156 2.271 1.460 6.801 1.00 0.00 C ATOM 1142 CD1 ILE A 156 3.527 -0.801 8.554 1.00 0.00 C ATOM 0 H ILE A 156 5.351 -0.630 5.344 1.00 0.00 H new ATOM 0 HA ILE A 156 2.783 0.048 4.490 1.00 0.00 H new ATOM 0 HB ILE A 156 4.373 1.107 6.860 1.00 0.00 H new ATOM 0 HG12 ILE A 156 2.409 -1.204 6.781 1.00 0.00 H new ATOM 0 HG13 ILE A 156 4.139 -1.420 6.606 1.00 0.00 H new ATOM 0 HG21 ILE A 156 2.168 1.508 7.885 1.00 0.00 H new ATOM 0 HG22 ILE A 156 2.393 2.467 6.403 1.00 0.00 H new ATOM 0 HG23 ILE A 156 1.378 1.005 6.372 1.00 0.00 H new ATOM 0 HD11 ILE A 156 3.435 -1.826 8.914 1.00 0.00 H new ATOM 0 HD12 ILE A 156 4.505 -0.407 8.828 1.00 0.00 H new ATOM 0 HD13 ILE A 156 2.749 -0.187 9.006 1.00 0.00 H new ATOM 1154 N GLU A 157 5.016 2.473 4.445 1.00 0.00 N ATOM 1155 CA GLU A 157 5.321 3.811 3.953 1.00 0.00 C ATOM 1156 C GLU A 157 4.959 3.941 2.479 1.00 0.00 C ATOM 1157 O GLU A 157 4.368 4.938 2.065 1.00 0.00 O ATOM 1158 CB GLU A 157 6.804 4.128 4.163 1.00 0.00 C ATOM 1159 CG GLU A 157 7.047 5.410 4.942 1.00 0.00 C ATOM 1160 CD GLU A 157 6.701 5.274 6.411 1.00 0.00 C ATOM 1161 OE1 GLU A 157 7.183 4.313 7.048 1.00 0.00 O ATOM 1162 OE2 GLU A 157 5.948 6.127 6.926 1.00 0.00 O ATOM 0 H GLU A 157 5.811 1.993 4.867 1.00 0.00 H new ATOM 0 HA GLU A 157 4.724 4.527 4.517 1.00 0.00 H new ATOM 0 HB2 GLU A 157 7.273 3.298 4.690 1.00 0.00 H new ATOM 0 HB3 GLU A 157 7.292 4.205 3.191 1.00 0.00 H new ATOM 0 HG2 GLU A 157 8.094 5.697 4.844 1.00 0.00 H new ATOM 0 HG3 GLU A 157 6.454 6.214 4.506 1.00 0.00 H new ATOM 1169 N GLN A 158 5.296 2.922 1.688 1.00 0.00 N ATOM 1170 CA GLN A 158 4.971 2.943 0.263 1.00 0.00 C ATOM 1171 C GLN A 158 3.468 3.091 0.103 1.00 0.00 C ATOM 1172 O GLN A 158 2.983 3.856 -0.732 1.00 0.00 O ATOM 1173 CB GLN A 158 5.442 1.666 -0.445 1.00 0.00 C ATOM 1174 CG GLN A 158 6.627 0.990 0.220 1.00 0.00 C ATOM 1175 CD GLN A 158 7.591 0.384 -0.782 1.00 0.00 C ATOM 1176 OE1 GLN A 158 7.775 -0.833 -0.826 1.00 0.00 O ATOM 1177 NE2 GLN A 158 8.213 1.231 -1.593 1.00 0.00 N ATOM 0 H GLN A 158 5.786 2.085 2.003 1.00 0.00 H new ATOM 0 HA GLN A 158 5.489 3.785 -0.196 1.00 0.00 H new ATOM 0 HB2 GLN A 158 4.612 0.960 -0.489 1.00 0.00 H new ATOM 0 HB3 GLN A 158 5.707 1.910 -1.474 1.00 0.00 H new ATOM 0 HG2 GLN A 158 7.157 1.717 0.835 1.00 0.00 H new ATOM 0 HG3 GLN A 158 6.266 0.209 0.890 1.00 0.00 H new ATOM 0 HE21 GLN A 158 8.031 2.232 -1.522 1.00 0.00 H new ATOM 0 HE22 GLN A 158 8.873 0.881 -2.287 1.00 0.00 H new ATOM 1186 N PHE A 159 2.740 2.362 0.939 1.00 0.00 N ATOM 1187 CA PHE A 159 1.289 2.407 0.935 1.00 0.00 C ATOM 1188 C PHE A 159 0.802 3.769 1.420 1.00 0.00 C ATOM 1189 O PHE A 159 -0.187 4.302 0.915 1.00 0.00 O ATOM 1190 CB PHE A 159 0.715 1.277 1.783 1.00 0.00 C ATOM 1191 CG PHE A 159 0.608 -0.029 1.042 1.00 0.00 C ATOM 1192 CD1 PHE A 159 0.119 -0.069 -0.256 1.00 0.00 C ATOM 1193 CD2 PHE A 159 1.000 -1.214 1.642 1.00 0.00 C ATOM 1194 CE1 PHE A 159 0.021 -1.267 -0.939 1.00 0.00 C ATOM 1195 CE2 PHE A 159 0.906 -2.415 0.964 1.00 0.00 C ATOM 1196 CZ PHE A 159 0.417 -2.442 -0.328 1.00 0.00 C ATOM 0 H PHE A 159 3.138 1.729 1.633 1.00 0.00 H new ATOM 0 HA PHE A 159 0.935 2.266 -0.086 1.00 0.00 H new ATOM 0 HB2 PHE A 159 1.343 1.137 2.663 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -0.273 1.566 2.140 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -0.189 0.847 -0.739 1.00 0.00 H new ATOM 0 HD2 PHE A 159 1.384 -1.200 2.651 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -0.364 -1.285 -1.948 1.00 0.00 H new ATOM 0 HE2 PHE A 159 1.215 -3.332 1.444 1.00 0.00 H new ATOM 0 HZ PHE A 159 0.344 -3.379 -0.859 1.00 0.00 H new ATOM 1206 N MET A 160 1.512 4.335 2.392 1.00 0.00 N ATOM 1207 CA MET A 160 1.164 5.645 2.933 1.00 0.00 C ATOM 1208 C MET A 160 1.391 6.735 1.890 1.00 0.00 C ATOM 1209 O MET A 160 0.623 7.692 1.797 1.00 0.00 O ATOM 1210 CB MET A 160 1.999 5.948 4.181 1.00 0.00 C ATOM 1211 CG MET A 160 1.751 4.989 5.334 1.00 0.00 C ATOM 1212 SD MET A 160 0.337 5.469 6.345 1.00 0.00 S ATOM 1213 CE MET A 160 0.890 7.053 6.970 1.00 0.00 C ATOM 0 H MET A 160 2.332 3.907 2.821 1.00 0.00 H new ATOM 0 HA MET A 160 0.108 5.628 3.204 1.00 0.00 H new ATOM 0 HB2 MET A 160 3.056 5.917 3.916 1.00 0.00 H new ATOM 0 HB3 MET A 160 1.784 6.964 4.513 1.00 0.00 H new ATOM 0 HG2 MET A 160 1.586 3.987 4.939 1.00 0.00 H new ATOM 0 HG3 MET A 160 2.642 4.942 5.961 1.00 0.00 H new ATOM 0 HE1 MET A 160 0.436 7.239 7.943 1.00 0.00 H new ATOM 0 HE2 MET A 160 1.975 7.045 7.071 1.00 0.00 H new ATOM 0 HE3 MET A 160 0.596 7.841 6.276 1.00 0.00 H new ATOM 1223 N LYS A 161 2.457 6.583 1.110 1.00 0.00 N ATOM 1224 CA LYS A 161 2.793 7.555 0.075 1.00 0.00 C ATOM 1225 C LYS A 161 1.751 7.557 -1.039 1.00 0.00 C ATOM 1226 O LYS A 161 1.369 8.614 -1.540 1.00 0.00 O ATOM 1227 CB LYS A 161 4.176 7.254 -0.506 1.00 0.00 C ATOM 1228 CG LYS A 161 5.310 7.951 0.229 1.00 0.00 C ATOM 1229 CD LYS A 161 6.667 7.549 -0.330 1.00 0.00 C ATOM 1230 CE LYS A 161 7.228 8.619 -1.252 1.00 0.00 C ATOM 1231 NZ LYS A 161 8.224 9.483 -0.559 1.00 0.00 N ATOM 0 H LYS A 161 3.103 5.796 1.175 1.00 0.00 H new ATOM 0 HA LYS A 161 2.804 8.543 0.535 1.00 0.00 H new ATOM 0 HB2 LYS A 161 4.345 6.178 -0.480 1.00 0.00 H new ATOM 0 HB3 LYS A 161 4.194 7.555 -1.554 1.00 0.00 H new ATOM 0 HG2 LYS A 161 5.188 9.031 0.148 1.00 0.00 H new ATOM 0 HG3 LYS A 161 5.264 7.703 1.289 1.00 0.00 H new ATOM 0 HD2 LYS A 161 7.362 7.373 0.491 1.00 0.00 H new ATOM 0 HD3 LYS A 161 6.574 6.610 -0.875 1.00 0.00 H new ATOM 0 HE2 LYS A 161 7.696 8.146 -2.115 1.00 0.00 H new ATOM 0 HE3 LYS A 161 6.413 9.236 -1.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 8.583 10.200 -1.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 7.771 9.955 0.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 9.015 8.898 -0.220 1.00 0.00 H new ATOM 1245 N ILE A 162 1.293 6.369 -1.424 1.00 0.00 N ATOM 1246 CA ILE A 162 0.296 6.248 -2.480 1.00 0.00 C ATOM 1247 C ILE A 162 -0.995 6.966 -2.096 1.00 0.00 C ATOM 1248 O ILE A 162 -1.543 7.740 -2.880 1.00 0.00 O ATOM 1249 CB ILE A 162 -0.012 4.773 -2.795 1.00 0.00 C ATOM 1250 CG1 ILE A 162 1.266 4.050 -3.217 1.00 0.00 C ATOM 1251 CG2 ILE A 162 -1.069 4.665 -3.886 1.00 0.00 C ATOM 1252 CD1 ILE A 162 1.320 2.613 -2.759 1.00 0.00 C ATOM 0 H ILE A 162 1.595 5.482 -1.022 1.00 0.00 H new ATOM 0 HA ILE A 162 0.714 6.716 -3.371 1.00 0.00 H new ATOM 0 HB ILE A 162 -0.403 4.300 -1.894 1.00 0.00 H new ATOM 0 HG12 ILE A 162 1.350 4.081 -4.303 1.00 0.00 H new ATOM 0 HG13 ILE A 162 2.127 4.584 -2.815 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -1.272 3.614 -4.093 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -1.985 5.153 -3.554 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -0.707 5.150 -4.792 1.00 0.00 H new ATOM 0 HD11 ILE A 162 2.253 2.160 -3.093 1.00 0.00 H new ATOM 0 HD12 ILE A 162 1.267 2.576 -1.671 1.00 0.00 H new ATOM 0 HD13 ILE A 162 0.479 2.064 -3.182 1.00 0.00 H new ATOM 1264 N LEU A 163 -1.471 6.708 -0.883 1.00 0.00 N ATOM 1265 CA LEU A 163 -2.693 7.335 -0.393 1.00 0.00 C ATOM 1266 C LEU A 163 -2.490 8.834 -0.200 1.00 0.00 C ATOM 1267 O LEU A 163 -3.373 9.635 -0.501 1.00 0.00 O ATOM 1268 CB LEU A 163 -3.131 6.693 0.924 1.00 0.00 C ATOM 1269 CG LEU A 163 -4.635 6.759 1.205 1.00 0.00 C ATOM 1270 CD1 LEU A 163 -5.140 5.427 1.740 1.00 0.00 C ATOM 1271 CD2 LEU A 163 -4.947 7.882 2.184 1.00 0.00 C ATOM 0 H LEU A 163 -1.030 6.069 -0.221 1.00 0.00 H new ATOM 0 HA LEU A 163 -3.475 7.183 -1.137 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -2.822 5.648 0.922 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -2.602 7.180 1.743 1.00 0.00 H new ATOM 0 HG LEU A 163 -5.150 6.968 0.267 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -6.211 5.495 1.933 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -4.953 4.645 1.004 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -4.619 5.186 2.666 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -6.020 7.913 2.372 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -4.420 7.704 3.121 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -4.625 8.833 1.761 1.00 0.00 H new ATOM 1283 N GLU A 164 -1.317 9.203 0.304 1.00 0.00 N ATOM 1284 CA GLU A 164 -0.983 10.604 0.542 1.00 0.00 C ATOM 1285 C GLU A 164 -0.965 11.395 -0.763 1.00 0.00 C ATOM 1286 O GLU A 164 -1.366 12.559 -0.802 1.00 0.00 O ATOM 1287 CB GLU A 164 0.378 10.712 1.235 1.00 0.00 C ATOM 1288 CG GLU A 164 0.284 10.767 2.752 1.00 0.00 C ATOM 1289 CD GLU A 164 0.762 12.088 3.320 1.00 0.00 C ATOM 1290 OE1 GLU A 164 0.039 13.096 3.171 1.00 0.00 O ATOM 1291 OE2 GLU A 164 1.861 12.116 3.915 1.00 0.00 O ATOM 0 H GLU A 164 -0.578 8.548 0.557 1.00 0.00 H new ATOM 0 HA GLU A 164 -1.751 11.028 1.189 1.00 0.00 H new ATOM 0 HB2 GLU A 164 0.992 9.858 0.948 1.00 0.00 H new ATOM 0 HB3 GLU A 164 0.889 11.606 0.878 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -0.750 10.599 3.054 1.00 0.00 H new ATOM 0 HG3 GLU A 164 0.876 9.957 3.178 1.00 0.00 H new ATOM 1298 N GLU A 165 -0.501 10.754 -1.829 1.00 0.00 N ATOM 1299 CA GLU A 165 -0.432 11.390 -3.139 1.00 0.00 C ATOM 1300 C GLU A 165 -1.835 11.604 -3.672 1.00 0.00 C ATOM 1301 O GLU A 165 -2.185 12.689 -4.134 1.00 0.00 O ATOM 1302 CB GLU A 165 0.381 10.531 -4.112 1.00 0.00 C ATOM 1303 CG GLU A 165 1.748 11.107 -4.435 1.00 0.00 C ATOM 1304 CD GLU A 165 1.667 12.360 -5.284 1.00 0.00 C ATOM 1305 OE1 GLU A 165 1.346 12.243 -6.485 1.00 0.00 O ATOM 1306 OE2 GLU A 165 1.923 13.458 -4.748 1.00 0.00 O ATOM 0 H GLU A 165 -0.166 9.791 -1.812 1.00 0.00 H new ATOM 0 HA GLU A 165 0.066 12.354 -3.039 1.00 0.00 H new ATOM 0 HB2 GLU A 165 0.507 9.535 -3.687 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -0.182 10.413 -5.038 1.00 0.00 H new ATOM 0 HG2 GLU A 165 2.271 11.335 -3.506 1.00 0.00 H new ATOM 0 HG3 GLU A 165 2.340 10.356 -4.958 1.00 0.00 H new ATOM 1313 N ILE A 166 -2.644 10.562 -3.560 1.00 0.00 N ATOM 1314 CA ILE A 166 -4.027 10.624 -3.982 1.00 0.00 C ATOM 1315 C ILE A 166 -4.778 11.582 -3.076 1.00 0.00 C ATOM 1316 O ILE A 166 -5.658 12.321 -3.515 1.00 0.00 O ATOM 1317 CB ILE A 166 -4.703 9.240 -3.934 1.00 0.00 C ATOM 1318 CG1 ILE A 166 -3.868 8.213 -4.702 1.00 0.00 C ATOM 1319 CG2 ILE A 166 -6.113 9.317 -4.502 1.00 0.00 C ATOM 1320 CD1 ILE A 166 -4.077 6.791 -4.228 1.00 0.00 C ATOM 0 H ILE A 166 -2.361 9.660 -3.178 1.00 0.00 H new ATOM 0 HA ILE A 166 -4.052 10.972 -5.015 1.00 0.00 H new ATOM 0 HB ILE A 166 -4.770 8.921 -2.894 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -4.115 8.275 -5.762 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -2.813 8.469 -4.605 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -6.576 8.331 -4.461 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -6.704 10.020 -3.915 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -6.070 9.655 -5.538 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -3.455 6.116 -4.816 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -3.802 6.714 -3.176 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -5.125 6.517 -4.350 1.00 0.00 H new ATOM 1332 N ASP A 167 -4.414 11.555 -1.796 1.00 0.00 N ATOM 1333 CA ASP A 167 -5.042 12.414 -0.804 1.00 0.00 C ATOM 1334 C ASP A 167 -4.938 13.883 -1.204 1.00 0.00 C ATOM 1335 O ASP A 167 -5.906 14.635 -1.100 1.00 0.00 O ATOM 1336 CB ASP A 167 -4.401 12.197 0.570 1.00 0.00 C ATOM 1337 CG ASP A 167 -5.295 11.403 1.503 1.00 0.00 C ATOM 1338 OD1 ASP A 167 -6.199 10.700 1.004 1.00 0.00 O ATOM 1339 OD2 ASP A 167 -5.089 11.483 2.733 1.00 0.00 O ATOM 0 H ASP A 167 -3.686 10.945 -1.424 1.00 0.00 H new ATOM 0 HA ASP A 167 -6.098 12.149 -0.750 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -3.452 11.675 0.447 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -4.177 13.164 1.021 1.00 0.00 H new ATOM 1344 N THR A 168 -3.756 14.285 -1.658 1.00 0.00 N ATOM 1345 CA THR A 168 -3.523 15.666 -2.070 1.00 0.00 C ATOM 1346 C THR A 168 -3.704 15.833 -3.578 1.00 0.00 C ATOM 1347 O THR A 168 -3.212 16.794 -4.167 1.00 0.00 O ATOM 1348 CB THR A 168 -2.118 16.109 -1.664 1.00 0.00 C ATOM 1349 OG1 THR A 168 -1.927 17.485 -1.935 1.00 0.00 O ATOM 1350 CG2 THR A 168 -1.020 15.344 -2.372 1.00 0.00 C ATOM 0 H THR A 168 -2.944 13.675 -1.750 1.00 0.00 H new ATOM 0 HA THR A 168 -4.259 16.293 -1.566 1.00 0.00 H new ATOM 0 HB THR A 168 -2.050 15.905 -0.596 1.00 0.00 H new ATOM 0 HG1 THR A 168 -2.327 17.706 -2.802 1.00 0.00 H new ATOM 0 HG21 THR A 168 -0.049 15.709 -2.038 1.00 0.00 H new ATOM 0 HG22 THR A 168 -1.109 14.283 -2.140 1.00 0.00 H new ATOM 0 HG23 THR A 168 -1.111 15.489 -3.448 1.00 0.00 H new ATOM 1358 N MET A 169 -4.413 14.894 -4.196 1.00 0.00 N ATOM 1359 CA MET A 169 -4.656 14.941 -5.628 1.00 0.00 C ATOM 1360 C MET A 169 -5.857 15.830 -5.943 1.00 0.00 C ATOM 1361 O MET A 169 -6.995 15.362 -5.981 1.00 0.00 O ATOM 1362 CB MET A 169 -4.891 13.528 -6.165 1.00 0.00 C ATOM 1363 CG MET A 169 -5.261 13.488 -7.635 1.00 0.00 C ATOM 1364 SD MET A 169 -5.287 11.812 -8.301 1.00 0.00 S ATOM 1365 CE MET A 169 -4.605 12.084 -9.935 1.00 0.00 C ATOM 0 H MET A 169 -4.829 14.091 -3.724 1.00 0.00 H new ATOM 0 HA MET A 169 -3.778 15.366 -6.114 1.00 0.00 H new ATOM 0 HB2 MET A 169 -3.989 12.935 -6.010 1.00 0.00 H new ATOM 0 HB3 MET A 169 -5.685 13.057 -5.587 1.00 0.00 H new ATOM 0 HG2 MET A 169 -6.242 13.944 -7.771 1.00 0.00 H new ATOM 0 HG3 MET A 169 -4.549 14.089 -8.201 1.00 0.00 H new ATOM 0 HE1 MET A 169 -4.557 11.137 -10.472 1.00 0.00 H new ATOM 0 HE2 MET A 169 -5.240 12.780 -10.483 1.00 0.00 H new ATOM 0 HE3 MET A 169 -3.602 12.501 -9.846 1.00 0.00 H new ATOM 1375 N VAL A 170 -5.594 17.114 -6.166 1.00 0.00 N ATOM 1376 CA VAL A 170 -6.653 18.068 -6.476 1.00 0.00 C ATOM 1377 C VAL A 170 -7.464 17.617 -7.688 1.00 0.00 C ATOM 1378 O VAL A 170 -6.939 17.515 -8.796 1.00 0.00 O ATOM 1379 CB VAL A 170 -6.077 19.475 -6.743 1.00 0.00 C ATOM 1380 CG1 VAL A 170 -5.158 19.460 -7.956 1.00 0.00 C ATOM 1381 CG2 VAL A 170 -7.199 20.487 -6.924 1.00 0.00 C ATOM 0 H VAL A 170 -4.658 17.517 -6.138 1.00 0.00 H new ATOM 0 HA VAL A 170 -7.308 18.112 -5.606 1.00 0.00 H new ATOM 0 HB VAL A 170 -5.486 19.774 -5.877 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -4.763 20.462 -8.126 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -4.333 18.770 -7.779 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -5.719 19.137 -8.833 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -6.773 21.473 -7.111 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -7.821 20.194 -7.770 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -7.808 20.520 -6.021 1.00 0.00 H new ATOM 1391 N LEU A 171 -8.747 17.347 -7.467 1.00 0.00 N ATOM 1392 CA LEU A 171 -9.631 16.906 -8.539 1.00 0.00 C ATOM 1393 C LEU A 171 -10.692 17.963 -8.840 1.00 0.00 C ATOM 1394 O LEU A 171 -11.229 18.591 -7.927 1.00 0.00 O ATOM 1395 CB LEU A 171 -10.301 15.579 -8.164 1.00 0.00 C ATOM 1396 CG LEU A 171 -9.977 14.407 -9.089 1.00 0.00 C ATOM 1397 CD1 LEU A 171 -8.578 13.878 -8.811 1.00 0.00 C ATOM 1398 CD2 LEU A 171 -11.008 13.300 -8.929 1.00 0.00 C ATOM 0 H LEU A 171 -9.197 17.426 -6.555 1.00 0.00 H new ATOM 0 HA LEU A 171 -9.029 16.758 -9.436 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -10.005 15.314 -7.149 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -11.381 15.725 -8.153 1.00 0.00 H new ATOM 0 HG LEU A 171 -10.011 14.762 -10.119 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -8.365 13.044 -9.479 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -7.849 14.671 -8.977 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -8.516 13.539 -7.777 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -10.761 12.474 -9.596 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -11.006 12.947 -7.898 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -11.997 13.685 -9.179 1.00 0.00 H new ATOM 1410 N PRO A 172 -11.010 18.175 -10.130 1.00 0.00 N ATOM 1411 CA PRO A 172 -12.012 19.162 -10.542 1.00 0.00 C ATOM 1412 C PRO A 172 -13.442 18.683 -10.307 1.00 0.00 C ATOM 1413 O PRO A 172 -14.398 19.426 -10.533 1.00 0.00 O ATOM 1414 CB PRO A 172 -11.741 19.324 -12.036 1.00 0.00 C ATOM 1415 CG PRO A 172 -11.200 18.003 -12.462 1.00 0.00 C ATOM 1416 CD PRO A 172 -10.421 17.472 -11.286 1.00 0.00 C ATOM 0 HA PRO A 172 -11.932 20.087 -9.971 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -12.652 19.574 -12.580 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -11.027 20.125 -12.225 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -12.006 17.322 -12.736 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -10.560 18.108 -13.338 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -10.524 16.391 -11.192 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -9.356 17.683 -11.383 1.00 0.00 H new ATOM 1424 N GLU A 173 -13.586 17.440 -9.854 1.00 0.00 N ATOM 1425 CA GLU A 173 -14.904 16.868 -9.593 1.00 0.00 C ATOM 1426 C GLU A 173 -15.714 16.763 -10.881 1.00 0.00 C ATOM 1427 O GLU A 173 -16.354 17.725 -11.303 1.00 0.00 O ATOM 1428 CB GLU A 173 -15.659 17.718 -8.568 1.00 0.00 C ATOM 1429 CG GLU A 173 -14.894 17.935 -7.274 1.00 0.00 C ATOM 1430 CD GLU A 173 -14.806 16.679 -6.429 1.00 0.00 C ATOM 1431 OE1 GLU A 173 -15.737 15.849 -6.503 1.00 0.00 O ATOM 1432 OE2 GLU A 173 -13.808 16.525 -5.695 1.00 0.00 O ATOM 0 H GLU A 173 -12.807 16.810 -9.660 1.00 0.00 H new ATOM 0 HA GLU A 173 -14.765 15.865 -9.189 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -15.889 18.687 -9.011 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -16.611 17.238 -8.341 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -13.888 18.283 -7.506 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -15.379 18.723 -6.698 1.00 0.00 H new ATOM 1439 N GLN A 174 -15.678 15.588 -11.500 1.00 0.00 N ATOM 1440 CA GLN A 174 -16.409 15.356 -12.742 1.00 0.00 C ATOM 1441 C GLN A 174 -16.390 13.876 -13.113 1.00 0.00 C ATOM 1442 O GLN A 174 -17.436 13.272 -13.351 1.00 0.00 O ATOM 1443 CB GLN A 174 -15.803 16.184 -13.875 1.00 0.00 C ATOM 1444 CG GLN A 174 -16.531 16.027 -15.199 1.00 0.00 C ATOM 1445 CD GLN A 174 -16.553 17.309 -16.008 1.00 0.00 C ATOM 1446 OE1 GLN A 174 -16.177 17.324 -17.180 1.00 0.00 O ATOM 1447 NE2 GLN A 174 -16.994 18.396 -15.384 1.00 0.00 N ATOM 0 H GLN A 174 -15.151 14.782 -11.163 1.00 0.00 H new ATOM 0 HA GLN A 174 -17.444 15.662 -12.590 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -15.809 17.236 -13.589 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -14.760 15.896 -14.007 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -16.051 15.242 -15.783 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -17.555 15.703 -15.010 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -17.296 18.339 -14.411 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -17.030 19.288 -15.878 1.00 0.00 H new ATOM 1456 N PHE A 175 -15.194 13.300 -13.161 1.00 0.00 N ATOM 1457 CA PHE A 175 -15.035 11.890 -13.502 1.00 0.00 C ATOM 1458 C PHE A 175 -15.670 11.000 -12.440 1.00 0.00 C ATOM 1459 O PHE A 175 -15.067 10.730 -11.402 1.00 0.00 O ATOM 1460 CB PHE A 175 -13.553 11.549 -13.655 1.00 0.00 C ATOM 1461 CG PHE A 175 -12.794 12.539 -14.490 1.00 0.00 C ATOM 1462 CD1 PHE A 175 -13.175 12.800 -15.796 1.00 0.00 C ATOM 1463 CD2 PHE A 175 -11.698 13.209 -13.969 1.00 0.00 C ATOM 1464 CE1 PHE A 175 -12.478 13.710 -16.567 1.00 0.00 C ATOM 1465 CE2 PHE A 175 -10.997 14.120 -14.735 1.00 0.00 C ATOM 1466 CZ PHE A 175 -11.388 14.371 -16.037 1.00 0.00 C ATOM 0 H PHE A 175 -14.319 13.788 -12.968 1.00 0.00 H new ATOM 0 HA PHE A 175 -15.542 11.708 -14.450 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -13.097 11.494 -12.666 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -13.460 10.560 -14.104 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -14.027 12.286 -16.216 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -11.389 13.016 -12.952 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -12.786 13.904 -17.584 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -10.145 14.635 -14.317 1.00 0.00 H new ATOM 0 HZ PHE A 175 -10.842 15.083 -16.638 1.00 0.00 H new ATOM 1476 N LYS A 176 -16.892 10.552 -12.705 1.00 0.00 N ATOM 1477 CA LYS A 176 -17.612 9.697 -11.767 1.00 0.00 C ATOM 1478 C LYS A 176 -16.974 8.312 -11.669 1.00 0.00 C ATOM 1479 O LYS A 176 -16.711 7.820 -10.573 1.00 0.00 O ATOM 1480 CB LYS A 176 -19.081 9.570 -12.181 1.00 0.00 C ATOM 1481 CG LYS A 176 -19.280 9.191 -13.641 1.00 0.00 C ATOM 1482 CD LYS A 176 -19.672 7.731 -13.788 1.00 0.00 C ATOM 1483 CE LYS A 176 -19.720 7.312 -15.248 1.00 0.00 C ATOM 1484 NZ LYS A 176 -20.640 6.161 -15.465 1.00 0.00 N ATOM 0 H LYS A 176 -17.405 10.766 -13.560 1.00 0.00 H new ATOM 0 HA LYS A 176 -17.556 10.164 -10.784 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -19.562 8.820 -11.553 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -19.585 10.517 -11.990 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -20.053 9.822 -14.080 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -18.361 9.380 -14.196 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -18.958 7.106 -13.252 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -20.647 7.567 -13.329 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -20.044 8.156 -15.857 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -18.718 7.044 -15.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -20.645 5.906 -16.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -20.317 5.348 -14.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -21.602 6.425 -15.170 1.00 0.00 H new ATOM 1498 N ASP A 177 -16.729 7.686 -12.816 1.00 0.00 N ATOM 1499 CA ASP A 177 -16.126 6.356 -12.844 1.00 0.00 C ATOM 1500 C ASP A 177 -14.679 6.402 -12.364 1.00 0.00 C ATOM 1501 O ASP A 177 -14.261 5.581 -11.550 1.00 0.00 O ATOM 1502 CB ASP A 177 -16.192 5.773 -14.258 1.00 0.00 C ATOM 1503 CG ASP A 177 -16.945 4.458 -14.306 1.00 0.00 C ATOM 1504 OD1 ASP A 177 -17.914 4.301 -13.535 1.00 0.00 O ATOM 1505 OD2 ASP A 177 -16.566 3.586 -15.116 1.00 0.00 O ATOM 0 H ASP A 177 -16.937 8.076 -13.735 1.00 0.00 H new ATOM 0 HA ASP A 177 -16.691 5.714 -12.168 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -16.676 6.490 -14.922 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -15.180 5.623 -14.634 1.00 0.00 H new ATOM 1510 N SER A 178 -13.921 7.368 -12.871 1.00 0.00 N ATOM 1511 CA SER A 178 -12.525 7.518 -12.487 1.00 0.00 C ATOM 1512 C SER A 178 -12.403 7.813 -10.997 1.00 0.00 C ATOM 1513 O SER A 178 -11.571 7.227 -10.305 1.00 0.00 O ATOM 1514 CB SER A 178 -11.870 8.638 -13.298 1.00 0.00 C ATOM 1515 OG SER A 178 -10.458 8.538 -13.260 1.00 0.00 O ATOM 0 H SER A 178 -14.250 8.057 -13.547 1.00 0.00 H new ATOM 0 HA SER A 178 -12.011 6.580 -12.697 1.00 0.00 H new ATOM 0 HB2 SER A 178 -12.213 8.591 -14.332 1.00 0.00 H new ATOM 0 HB3 SER A 178 -12.180 9.606 -12.903 1.00 0.00 H new ATOM 0 HG SER A 178 -10.075 9.407 -13.020 1.00 0.00 H new ATOM 1521 N ARG A 179 -13.240 8.722 -10.505 1.00 0.00 N ATOM 1522 CA ARG A 179 -13.220 9.087 -9.093 1.00 0.00 C ATOM 1523 C ARG A 179 -13.653 7.917 -8.228 1.00 0.00 C ATOM 1524 O ARG A 179 -13.013 7.605 -7.224 1.00 0.00 O ATOM 1525 CB ARG A 179 -14.111 10.304 -8.835 1.00 0.00 C ATOM 1526 CG ARG A 179 -14.136 10.745 -7.379 1.00 0.00 C ATOM 1527 CD ARG A 179 -13.192 11.910 -7.134 1.00 0.00 C ATOM 1528 NE ARG A 179 -13.255 12.383 -5.753 1.00 0.00 N ATOM 1529 CZ ARG A 179 -14.289 13.047 -5.244 1.00 0.00 C ATOM 1530 NH1 ARG A 179 -15.348 13.320 -5.997 1.00 0.00 N ATOM 1531 NH2 ARG A 179 -14.267 13.440 -3.977 1.00 0.00 N ATOM 0 H ARG A 179 -13.937 9.217 -11.061 1.00 0.00 H new ATOM 0 HA ARG A 179 -12.196 9.349 -8.826 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -13.765 11.134 -9.451 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -15.128 10.073 -9.153 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -15.150 11.033 -7.102 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -13.856 9.908 -6.739 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -12.172 11.605 -7.367 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -13.442 12.728 -7.809 1.00 0.00 H new ATOM 0 HE ARG A 179 -12.459 12.193 -5.144 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -15.372 13.020 -6.972 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -16.138 13.830 -5.601 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -13.457 13.233 -3.393 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -15.060 13.949 -3.587 1.00 0.00 H new ATOM 1545 N LEU A 180 -14.725 7.256 -8.635 1.00 0.00 N ATOM 1546 CA LEU A 180 -15.217 6.100 -7.908 1.00 0.00 C ATOM 1547 C LEU A 180 -14.118 5.052 -7.848 1.00 0.00 C ATOM 1548 O LEU A 180 -13.959 4.347 -6.851 1.00 0.00 O ATOM 1549 CB LEU A 180 -16.463 5.524 -8.586 1.00 0.00 C ATOM 1550 CG LEU A 180 -17.796 6.018 -8.021 1.00 0.00 C ATOM 1551 CD1 LEU A 180 -17.888 7.532 -8.121 1.00 0.00 C ATOM 1552 CD2 LEU A 180 -18.959 5.361 -8.748 1.00 0.00 C ATOM 0 H LEU A 180 -15.269 7.500 -9.463 1.00 0.00 H new ATOM 0 HA LEU A 180 -15.494 6.401 -6.898 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -16.424 5.766 -9.648 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -16.432 4.437 -8.505 1.00 0.00 H new ATOM 0 HG LEU A 180 -17.849 5.740 -6.968 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -18.843 7.866 -7.715 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -17.074 7.984 -7.554 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -17.813 7.833 -9.166 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -19.899 5.724 -8.333 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -18.911 5.608 -9.809 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -18.901 4.280 -8.624 1.00 0.00 H new ATOM 1564 N LYS A 181 -13.354 4.972 -8.931 1.00 0.00 N ATOM 1565 CA LYS A 181 -12.250 4.026 -9.024 1.00 0.00 C ATOM 1566 C LYS A 181 -11.152 4.381 -8.027 1.00 0.00 C ATOM 1567 O LYS A 181 -10.565 3.505 -7.392 1.00 0.00 O ATOM 1568 CB LYS A 181 -11.683 4.008 -10.446 1.00 0.00 C ATOM 1569 CG LYS A 181 -11.469 2.609 -10.998 1.00 0.00 C ATOM 1570 CD LYS A 181 -12.782 1.970 -11.421 1.00 0.00 C ATOM 1571 CE LYS A 181 -12.700 0.453 -11.392 1.00 0.00 C ATOM 1572 NZ LYS A 181 -14.038 -0.173 -11.203 1.00 0.00 N ATOM 0 H LYS A 181 -13.480 5.553 -9.760 1.00 0.00 H new ATOM 0 HA LYS A 181 -12.629 3.033 -8.783 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -12.361 4.550 -11.105 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -10.733 4.543 -10.456 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -10.793 2.653 -11.852 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -10.988 1.988 -10.242 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -13.580 2.305 -10.759 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -13.042 2.302 -12.426 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -12.260 0.096 -12.323 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -12.036 0.141 -10.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -13.938 -1.208 -11.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -14.447 0.148 -10.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -14.664 0.104 -11.986 1.00 0.00 H new ATOM 1586 N ARG A 182 -10.880 5.677 -7.901 1.00 0.00 N ATOM 1587 CA ARG A 182 -9.851 6.160 -6.988 1.00 0.00 C ATOM 1588 C ARG A 182 -10.262 5.955 -5.533 1.00 0.00 C ATOM 1589 O ARG A 182 -9.463 5.501 -4.714 1.00 0.00 O ATOM 1590 CB ARG A 182 -9.570 7.642 -7.246 1.00 0.00 C ATOM 1591 CG ARG A 182 -8.510 8.232 -6.329 1.00 0.00 C ATOM 1592 CD ARG A 182 -8.995 9.510 -5.663 1.00 0.00 C ATOM 1593 NE ARG A 182 -9.510 9.264 -4.318 1.00 0.00 N ATOM 1594 CZ ARG A 182 -9.696 10.218 -3.409 1.00 0.00 C ATOM 1595 NH1 ARG A 182 -9.411 11.483 -3.696 1.00 0.00 N ATOM 1596 NH2 ARG A 182 -10.169 9.907 -2.210 1.00 0.00 N ATOM 0 H ARG A 182 -11.359 6.412 -8.421 1.00 0.00 H new ATOM 0 HA ARG A 182 -8.944 5.584 -7.170 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -9.253 7.768 -8.281 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -10.496 8.205 -7.126 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -8.242 7.502 -5.565 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -7.607 8.440 -6.903 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -8.175 10.226 -5.612 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -9.776 9.963 -6.273 1.00 0.00 H new ATOM 0 HE ARG A 182 -9.741 8.304 -4.061 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -9.048 11.728 -4.617 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -9.556 12.210 -2.995 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -10.390 8.937 -1.985 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -10.312 10.638 -1.513 1.00 0.00 H new ATOM 1610 N LYS A 183 -11.509 6.293 -5.216 1.00 0.00 N ATOM 1611 CA LYS A 183 -12.013 6.143 -3.855 1.00 0.00 C ATOM 1612 C LYS A 183 -11.910 4.697 -3.398 1.00 0.00 C ATOM 1613 O LYS A 183 -11.411 4.414 -2.309 1.00 0.00 O ATOM 1614 CB LYS A 183 -13.463 6.621 -3.764 1.00 0.00 C ATOM 1615 CG LYS A 183 -13.652 8.071 -4.179 1.00 0.00 C ATOM 1616 CD LYS A 183 -15.080 8.340 -4.625 1.00 0.00 C ATOM 1617 CE LYS A 183 -16.021 8.474 -3.437 1.00 0.00 C ATOM 1618 NZ LYS A 183 -16.520 9.868 -3.277 1.00 0.00 N ATOM 0 H LYS A 183 -12.186 6.671 -5.879 1.00 0.00 H new ATOM 0 HA LYS A 183 -11.399 6.758 -3.198 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -14.086 5.987 -4.395 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -13.815 6.496 -2.740 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -13.401 8.725 -3.344 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -12.965 8.311 -4.990 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -15.110 9.253 -5.219 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -15.420 7.529 -5.269 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -16.867 7.798 -3.566 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -15.504 8.167 -2.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -17.158 9.916 -2.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -15.715 10.510 -3.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -17.036 10.153 -4.134 1.00 0.00 H new ATOM 1632 N ASN A 184 -12.367 3.784 -4.242 1.00 0.00 N ATOM 1633 CA ASN A 184 -12.305 2.366 -3.925 1.00 0.00 C ATOM 1634 C ASN A 184 -10.852 1.947 -3.729 1.00 0.00 C ATOM 1635 O ASN A 184 -10.532 1.164 -2.835 1.00 0.00 O ATOM 1636 CB ASN A 184 -12.952 1.539 -5.040 1.00 0.00 C ATOM 1637 CG ASN A 184 -14.169 0.774 -4.559 1.00 0.00 C ATOM 1638 OD1 ASN A 184 -14.174 -0.457 -4.539 1.00 0.00 O ATOM 1639 ND2 ASN A 184 -15.210 1.501 -4.168 1.00 0.00 N ATOM 0 H ASN A 184 -12.783 3.999 -5.148 1.00 0.00 H new ATOM 0 HA ASN A 184 -12.856 2.185 -3.002 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -13.241 2.199 -5.858 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -12.220 0.838 -5.440 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -16.057 1.041 -3.834 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -15.162 2.519 -4.201 1.00 0.00 H new ATOM 1646 N LEU A 185 -9.980 2.499 -4.567 1.00 0.00 N ATOM 1647 CA LEU A 185 -8.555 2.220 -4.506 1.00 0.00 C ATOM 1648 C LEU A 185 -7.991 2.637 -3.167 1.00 0.00 C ATOM 1649 O LEU A 185 -7.102 1.990 -2.616 1.00 0.00 O ATOM 1650 CB LEU A 185 -7.850 2.989 -5.613 1.00 0.00 C ATOM 1651 CG LEU A 185 -7.086 2.130 -6.623 1.00 0.00 C ATOM 1652 CD1 LEU A 185 -6.166 1.153 -5.906 1.00 0.00 C ATOM 1653 CD2 LEU A 185 -8.056 1.387 -7.530 1.00 0.00 C ATOM 0 H LEU A 185 -10.244 3.151 -5.306 1.00 0.00 H new ATOM 0 HA LEU A 185 -8.397 1.149 -4.634 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -8.591 3.580 -6.151 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -7.152 3.691 -5.157 1.00 0.00 H new ATOM 0 HG LEU A 185 -6.472 2.786 -7.240 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -5.631 0.551 -6.641 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -5.449 1.707 -5.299 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -6.758 0.501 -5.264 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -7.496 0.781 -8.242 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -8.695 0.742 -6.928 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -8.672 2.106 -8.070 1.00 0.00 H new ATOM 1665 N VAL A 186 -8.525 3.726 -2.656 1.00 0.00 N ATOM 1666 CA VAL A 186 -8.093 4.258 -1.380 1.00 0.00 C ATOM 1667 C VAL A 186 -8.368 3.256 -0.275 1.00 0.00 C ATOM 1668 O VAL A 186 -7.493 2.952 0.533 1.00 0.00 O ATOM 1669 CB VAL A 186 -8.798 5.589 -1.053 1.00 0.00 C ATOM 1670 CG1 VAL A 186 -8.296 6.155 0.267 1.00 0.00 C ATOM 1671 CG2 VAL A 186 -8.596 6.590 -2.181 1.00 0.00 C ATOM 0 H VAL A 186 -9.264 4.264 -3.108 1.00 0.00 H new ATOM 0 HA VAL A 186 -7.021 4.446 -1.448 1.00 0.00 H new ATOM 0 HB VAL A 186 -9.866 5.396 -0.953 1.00 0.00 H new ATOM 0 HG11 VAL A 186 -8.807 7.094 0.478 1.00 0.00 H new ATOM 0 HG12 VAL A 186 -8.498 5.444 1.068 1.00 0.00 H new ATOM 0 HG13 VAL A 186 -7.223 6.333 0.202 1.00 0.00 H new ATOM 0 HG21 VAL A 186 -9.100 7.524 -1.933 1.00 0.00 H new ATOM 0 HG22 VAL A 186 -7.531 6.777 -2.315 1.00 0.00 H new ATOM 0 HG23 VAL A 186 -9.012 6.187 -3.104 1.00 0.00 H new ATOM 1681 N LYS A 187 -9.593 2.751 -0.232 1.00 0.00 N ATOM 1682 CA LYS A 187 -9.959 1.790 0.790 1.00 0.00 C ATOM 1683 C LYS A 187 -9.167 0.515 0.668 1.00 0.00 C ATOM 1684 O LYS A 187 -8.754 -0.060 1.675 1.00 0.00 O ATOM 1685 CB LYS A 187 -11.463 1.515 0.798 1.00 0.00 C ATOM 1686 CG LYS A 187 -11.971 0.852 -0.472 1.00 0.00 C ATOM 1687 CD LYS A 187 -13.193 -0.010 -0.198 1.00 0.00 C ATOM 1688 CE LYS A 187 -12.839 -1.231 0.635 1.00 0.00 C ATOM 1689 NZ LYS A 187 -12.738 -2.462 -0.196 1.00 0.00 N ATOM 0 H LYS A 187 -10.339 2.989 -0.885 1.00 0.00 H new ATOM 0 HA LYS A 187 -9.706 2.238 1.751 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -11.702 0.879 1.650 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -11.994 2.456 0.944 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -12.221 1.616 -1.208 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -11.181 0.238 -0.905 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -13.947 0.581 0.323 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -13.634 -0.328 -1.143 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -11.891 -1.059 1.146 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -13.595 -1.375 1.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -12.495 -3.271 0.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -13.650 -2.641 -0.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -11.999 -2.335 -0.916 1.00 0.00 H new ATOM 1703 N LYS A 188 -8.891 0.105 -0.550 1.00 0.00 N ATOM 1704 CA LYS A 188 -8.068 -1.070 -0.743 1.00 0.00 C ATOM 1705 C LYS A 188 -6.712 -0.748 -0.177 1.00 0.00 C ATOM 1706 O LYS A 188 -6.034 -1.584 0.422 1.00 0.00 O ATOM 1707 CB LYS A 188 -7.942 -1.446 -2.203 1.00 0.00 C ATOM 1708 CG LYS A 188 -9.275 -1.651 -2.875 1.00 0.00 C ATOM 1709 CD LYS A 188 -9.304 -0.961 -4.208 1.00 0.00 C ATOM 1710 CE LYS A 188 -9.419 -1.969 -5.322 1.00 0.00 C ATOM 1711 NZ LYS A 188 -10.129 -1.421 -6.511 1.00 0.00 N ATOM 0 H LYS A 188 -9.216 0.556 -1.406 1.00 0.00 H new ATOM 0 HA LYS A 188 -8.525 -1.924 -0.243 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -7.393 -0.664 -2.728 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -7.354 -2.360 -2.288 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -9.462 -2.717 -3.006 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -10.072 -1.263 -2.241 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -10.145 -0.269 -4.248 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -8.398 -0.369 -4.337 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -8.422 -2.297 -5.616 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -9.950 -2.849 -4.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -10.910 -2.056 -6.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -10.509 -0.480 -6.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -9.464 -1.344 -7.307 1.00 0.00 H new ATOM 1725 N VAL A 189 -6.341 0.507 -0.384 1.00 0.00 N ATOM 1726 CA VAL A 189 -5.062 1.017 0.094 1.00 0.00 C ATOM 1727 C VAL A 189 -5.057 1.087 1.615 1.00 0.00 C ATOM 1728 O VAL A 189 -4.058 0.771 2.260 1.00 0.00 O ATOM 1729 CB VAL A 189 -4.733 2.409 -0.497 1.00 0.00 C ATOM 1730 CG1 VAL A 189 -3.513 3.017 0.183 1.00 0.00 C ATOM 1731 CG2 VAL A 189 -4.510 2.309 -1.999 1.00 0.00 C ATOM 0 H VAL A 189 -6.909 1.193 -0.881 1.00 0.00 H new ATOM 0 HA VAL A 189 -4.291 0.323 -0.243 1.00 0.00 H new ATOM 0 HB VAL A 189 -5.584 3.065 -0.313 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -3.304 3.995 -0.251 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -3.708 3.128 1.250 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -2.652 2.364 0.038 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -4.280 3.296 -2.399 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -3.678 1.633 -2.199 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.412 1.926 -2.476 1.00 0.00 H new ATOM 1741 N GLN A 190 -6.184 1.500 2.180 1.00 0.00 N ATOM 1742 CA GLN A 190 -6.317 1.610 3.627 1.00 0.00 C ATOM 1743 C GLN A 190 -6.134 0.252 4.293 1.00 0.00 C ATOM 1744 O GLN A 190 -5.426 0.127 5.292 1.00 0.00 O ATOM 1745 CB GLN A 190 -7.685 2.184 3.990 1.00 0.00 C ATOM 1746 CG GLN A 190 -7.836 3.654 3.640 1.00 0.00 C ATOM 1747 CD GLN A 190 -7.067 4.556 4.584 1.00 0.00 C ATOM 1748 OE1 GLN A 190 -5.929 4.937 4.310 1.00 0.00 O ATOM 1749 NE2 GLN A 190 -7.687 4.901 5.705 1.00 0.00 N ATOM 0 H GLN A 190 -7.020 1.764 1.658 1.00 0.00 H new ATOM 0 HA GLN A 190 -5.539 2.282 3.989 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -8.458 1.614 3.474 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -7.853 2.054 5.059 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -7.488 3.819 2.620 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -8.892 3.924 3.664 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -8.631 4.562 5.891 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -7.220 5.506 6.381 1.00 0.00 H new ATOM 1758 N VAL A 191 -6.788 -0.761 3.736 1.00 0.00 N ATOM 1759 CA VAL A 191 -6.711 -2.111 4.278 1.00 0.00 C ATOM 1760 C VAL A 191 -5.337 -2.734 4.061 1.00 0.00 C ATOM 1761 O VAL A 191 -4.743 -3.278 4.989 1.00 0.00 O ATOM 1762 CB VAL A 191 -7.779 -3.029 3.654 1.00 0.00 C ATOM 1763 CG1 VAL A 191 -7.818 -4.370 4.371 1.00 0.00 C ATOM 1764 CG2 VAL A 191 -9.144 -2.357 3.685 1.00 0.00 C ATOM 0 H VAL A 191 -7.378 -0.672 2.909 1.00 0.00 H new ATOM 0 HA VAL A 191 -6.892 -2.020 5.349 1.00 0.00 H new ATOM 0 HB VAL A 191 -7.513 -3.210 2.613 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -8.579 -5.004 3.916 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -6.845 -4.855 4.289 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -8.058 -4.213 5.423 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -9.886 -3.020 3.240 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -9.421 -2.143 4.717 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -9.104 -1.426 3.120 1.00 0.00 H new ATOM 1774 N PHE A 192 -4.844 -2.659 2.832 1.00 0.00 N ATOM 1775 CA PHE A 192 -3.542 -3.231 2.491 1.00 0.00 C ATOM 1776 C PHE A 192 -2.415 -2.535 3.235 1.00 0.00 C ATOM 1777 O PHE A 192 -1.452 -3.171 3.660 1.00 0.00 O ATOM 1778 CB PHE A 192 -3.303 -3.151 0.983 1.00 0.00 C ATOM 1779 CG PHE A 192 -3.575 -4.441 0.262 1.00 0.00 C ATOM 1780 CD1 PHE A 192 -3.064 -5.636 0.739 1.00 0.00 C ATOM 1781 CD2 PHE A 192 -4.342 -4.456 -0.891 1.00 0.00 C ATOM 1782 CE1 PHE A 192 -3.313 -6.824 0.079 1.00 0.00 C ATOM 1783 CE2 PHE A 192 -4.594 -5.640 -1.557 1.00 0.00 C ATOM 1784 CZ PHE A 192 -4.080 -6.827 -1.070 1.00 0.00 C ATOM 0 H PHE A 192 -5.323 -2.208 2.053 1.00 0.00 H new ATOM 0 HA PHE A 192 -3.551 -4.277 2.797 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -3.937 -2.370 0.564 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -2.270 -2.854 0.802 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -2.464 -5.640 1.637 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -4.748 -3.531 -1.274 1.00 0.00 H new ATOM 0 HE1 PHE A 192 -2.908 -7.750 0.461 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -5.192 -5.638 -2.457 1.00 0.00 H new ATOM 0 HZ PHE A 192 -4.278 -7.755 -1.587 1.00 0.00 H new ATOM 1794 N LEU A 193 -2.545 -1.233 3.395 1.00 0.00 N ATOM 1795 CA LEU A 193 -1.535 -0.456 4.099 1.00 0.00 C ATOM 1796 C LEU A 193 -1.548 -0.822 5.574 1.00 0.00 C ATOM 1797 O LEU A 193 -0.510 -1.055 6.197 1.00 0.00 O ATOM 1798 CB LEU A 193 -1.844 1.029 3.938 1.00 0.00 C ATOM 1799 CG LEU A 193 -0.755 1.976 4.418 1.00 0.00 C ATOM 1800 CD1 LEU A 193 -1.025 3.383 3.912 1.00 0.00 C ATOM 1801 CD2 LEU A 193 -0.660 1.964 5.936 1.00 0.00 C ATOM 0 H LEU A 193 -3.336 -0.689 3.050 1.00 0.00 H new ATOM 0 HA LEU A 193 -0.551 -0.673 3.684 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -2.039 1.230 2.885 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -2.762 1.253 4.481 1.00 0.00 H new ATOM 0 HG LEU A 193 0.200 1.637 4.017 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -0.239 4.052 4.262 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -1.041 3.381 2.822 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -1.988 3.726 4.289 1.00 0.00 H new ATOM 0 HD21 LEU A 193 0.125 2.648 6.257 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -1.612 2.279 6.363 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -0.425 0.956 6.278 1.00 0.00 H new ATOM 1813 N ALA A 194 -2.753 -0.887 6.104 1.00 0.00 N ATOM 1814 CA ALA A 194 -2.978 -1.242 7.499 1.00 0.00 C ATOM 1815 C ALA A 194 -2.646 -2.707 7.755 1.00 0.00 C ATOM 1816 O ALA A 194 -2.117 -3.055 8.811 1.00 0.00 O ATOM 1817 CB ALA A 194 -4.416 -0.944 7.895 1.00 0.00 C ATOM 0 H ALA A 194 -3.608 -0.696 5.582 1.00 0.00 H new ATOM 0 HA ALA A 194 -2.312 -0.636 8.114 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -4.569 -1.214 8.940 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -4.617 0.119 7.762 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -5.094 -1.523 7.267 1.00 0.00 H new ATOM 1823 N GLU A 195 -2.952 -3.567 6.783 1.00 0.00 N ATOM 1824 CA GLU A 195 -2.669 -4.991 6.921 1.00 0.00 C ATOM 1825 C GLU A 195 -1.180 -5.190 7.120 1.00 0.00 C ATOM 1826 O GLU A 195 -0.746 -6.003 7.936 1.00 0.00 O ATOM 1827 CB GLU A 195 -3.144 -5.770 5.690 1.00 0.00 C ATOM 1828 CG GLU A 195 -3.926 -7.026 6.035 1.00 0.00 C ATOM 1829 CD GLU A 195 -5.300 -6.720 6.596 1.00 0.00 C ATOM 1830 OE1 GLU A 195 -5.387 -5.912 7.546 1.00 0.00 O ATOM 1831 OE2 GLU A 195 -6.291 -7.287 6.088 1.00 0.00 O ATOM 0 H GLU A 195 -3.391 -3.304 5.901 1.00 0.00 H new ATOM 0 HA GLU A 195 -3.210 -5.372 7.787 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -3.768 -5.120 5.076 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -2.279 -6.044 5.087 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -4.031 -7.641 5.141 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -3.363 -7.612 6.761 1.00 0.00 H new ATOM 1838 N CYS A 196 -0.409 -4.412 6.383 1.00 0.00 N ATOM 1839 CA CYS A 196 1.041 -4.460 6.481 1.00 0.00 C ATOM 1840 C CYS A 196 1.474 -4.067 7.890 1.00 0.00 C ATOM 1841 O CYS A 196 2.388 -4.662 8.461 1.00 0.00 O ATOM 1842 CB CYS A 196 1.674 -3.525 5.452 1.00 0.00 C ATOM 1843 SG CYS A 196 3.475 -3.637 5.364 1.00 0.00 S ATOM 0 H CYS A 196 -0.763 -3.736 5.707 1.00 0.00 H new ATOM 0 HA CYS A 196 1.378 -5.476 6.275 1.00 0.00 H new ATOM 0 HB2 CYS A 196 1.258 -3.748 4.469 1.00 0.00 H new ATOM 0 HB3 CYS A 196 1.396 -2.498 5.690 1.00 0.00 H new ATOM 0 HG CYS A 196 3.950 -2.562 4.809 1.00 0.00 H new ATOM 1849 N ASP A 197 0.794 -3.067 8.450 1.00 0.00 N ATOM 1850 CA ASP A 197 1.088 -2.598 9.800 1.00 0.00 C ATOM 1851 C ASP A 197 0.690 -3.644 10.828 1.00 0.00 C ATOM 1852 O ASP A 197 1.384 -3.838 11.820 1.00 0.00 O ATOM 1853 CB ASP A 197 0.364 -1.281 10.082 1.00 0.00 C ATOM 1854 CG ASP A 197 1.127 -0.395 11.048 1.00 0.00 C ATOM 1855 OD1 ASP A 197 1.983 -0.925 11.788 1.00 0.00 O ATOM 1856 OD2 ASP A 197 0.870 0.826 11.064 1.00 0.00 O ATOM 0 H ASP A 197 0.035 -2.567 7.987 1.00 0.00 H new ATOM 0 HA ASP A 197 2.162 -2.428 9.874 1.00 0.00 H new ATOM 0 HB2 ASP A 197 0.212 -0.745 9.145 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -0.624 -1.493 10.491 1.00 0.00 H new ATOM 1861 N THR A 198 -0.423 -4.324 10.585 1.00 0.00 N ATOM 1862 CA THR A 198 -0.883 -5.358 11.501 1.00 0.00 C ATOM 1863 C THR A 198 0.171 -6.449 11.620 1.00 0.00 C ATOM 1864 O THR A 198 0.531 -6.858 12.722 1.00 0.00 O ATOM 1865 CB THR A 198 -2.213 -5.948 11.030 1.00 0.00 C ATOM 1866 OG1 THR A 198 -3.096 -4.922 10.614 1.00 0.00 O ATOM 1867 CG2 THR A 198 -2.921 -6.758 12.094 1.00 0.00 C ATOM 0 H THR A 198 -1.019 -4.180 9.770 1.00 0.00 H new ATOM 0 HA THR A 198 -1.042 -4.910 12.482 1.00 0.00 H new ATOM 0 HB THR A 198 -1.957 -6.611 10.203 1.00 0.00 H new ATOM 0 HG1 THR A 198 -2.695 -4.427 9.870 1.00 0.00 H new ATOM 0 HG21 THR A 198 -3.857 -7.147 11.693 1.00 0.00 H new ATOM 0 HG22 THR A 198 -2.286 -7.588 12.402 1.00 0.00 H new ATOM 0 HG23 THR A 198 -3.131 -6.123 12.955 1.00 0.00 H new ATOM 1875 N VAL A 199 0.688 -6.893 10.479 1.00 0.00 N ATOM 1876 CA VAL A 199 1.729 -7.909 10.468 1.00 0.00 C ATOM 1877 C VAL A 199 2.942 -7.390 11.227 1.00 0.00 C ATOM 1878 O VAL A 199 3.568 -8.112 12.004 1.00 0.00 O ATOM 1879 CB VAL A 199 2.146 -8.279 9.031 1.00 0.00 C ATOM 1880 CG1 VAL A 199 3.184 -9.390 9.039 1.00 0.00 C ATOM 1881 CG2 VAL A 199 0.930 -8.681 8.209 1.00 0.00 C ATOM 0 H VAL A 199 0.404 -6.566 9.556 1.00 0.00 H new ATOM 0 HA VAL A 199 1.334 -8.806 10.946 1.00 0.00 H new ATOM 0 HB VAL A 199 2.596 -7.401 8.569 1.00 0.00 H new ATOM 0 HG11 VAL A 199 3.463 -9.634 8.014 1.00 0.00 H new ATOM 0 HG12 VAL A 199 4.067 -9.059 9.587 1.00 0.00 H new ATOM 0 HG13 VAL A 199 2.767 -10.274 9.522 1.00 0.00 H new ATOM 0 HG21 VAL A 199 1.244 -8.939 7.197 1.00 0.00 H new ATOM 0 HG22 VAL A 199 0.448 -9.543 8.670 1.00 0.00 H new ATOM 0 HG23 VAL A 199 0.226 -7.850 8.170 1.00 0.00 H new ATOM 1891 N GLU A 200 3.246 -6.115 11.005 1.00 0.00 N ATOM 1892 CA GLU A 200 4.360 -5.459 11.672 1.00 0.00 C ATOM 1893 C GLU A 200 4.100 -5.375 13.171 1.00 0.00 C ATOM 1894 O GLU A 200 4.970 -5.670 13.989 1.00 0.00 O ATOM 1895 CB GLU A 200 4.549 -4.050 11.106 1.00 0.00 C ATOM 1896 CG GLU A 200 5.878 -3.415 11.474 1.00 0.00 C ATOM 1897 CD GLU A 200 5.831 -2.689 12.803 1.00 0.00 C ATOM 1898 OE1 GLU A 200 5.885 -3.366 13.852 1.00 0.00 O ATOM 1899 OE2 GLU A 200 5.736 -1.443 12.798 1.00 0.00 O ATOM 0 H GLU A 200 2.730 -5.513 10.363 1.00 0.00 H new ATOM 0 HA GLU A 200 5.264 -6.043 11.499 1.00 0.00 H new ATOM 0 HB2 GLU A 200 4.465 -4.090 10.020 1.00 0.00 H new ATOM 0 HB3 GLU A 200 3.741 -3.413 11.465 1.00 0.00 H new ATOM 0 HG2 GLU A 200 6.646 -4.187 11.513 1.00 0.00 H new ATOM 0 HG3 GLU A 200 6.170 -2.714 10.692 1.00 0.00 H new ATOM 1906 N GLN A 201 2.888 -4.957 13.514 1.00 0.00 N ATOM 1907 CA GLN A 201 2.483 -4.810 14.907 1.00 0.00 C ATOM 1908 C GLN A 201 2.344 -6.158 15.618 1.00 0.00 C ATOM 1909 O GLN A 201 2.640 -6.270 16.805 1.00 0.00 O ATOM 1910 CB GLN A 201 1.161 -4.046 14.992 1.00 0.00 C ATOM 1911 CG GLN A 201 1.238 -2.636 14.428 1.00 0.00 C ATOM 1912 CD GLN A 201 0.762 -1.587 15.414 1.00 0.00 C ATOM 1913 OE1 GLN A 201 -0.104 -0.770 15.100 1.00 0.00 O ATOM 1914 NE2 GLN A 201 1.327 -1.604 16.615 1.00 0.00 N ATOM 0 H GLN A 201 2.163 -4.712 12.840 1.00 0.00 H new ATOM 0 HA GLN A 201 3.270 -4.250 15.412 1.00 0.00 H new ATOM 0 HB2 GLN A 201 0.394 -4.603 14.454 1.00 0.00 H new ATOM 0 HB3 GLN A 201 0.846 -3.995 16.034 1.00 0.00 H new ATOM 0 HG2 GLN A 201 2.267 -2.419 14.141 1.00 0.00 H new ATOM 0 HG3 GLN A 201 0.635 -2.578 13.522 1.00 0.00 H new ATOM 0 HE21 GLN A 201 2.041 -2.299 16.833 1.00 0.00 H new ATOM 0 HE22 GLN A 201 1.047 -0.922 17.320 1.00 0.00 H new ATOM 1923 N TYR A 202 1.865 -7.167 14.900 1.00 0.00 N ATOM 1924 CA TYR A 202 1.660 -8.494 15.481 1.00 0.00 C ATOM 1925 C TYR A 202 2.981 -9.149 15.835 1.00 0.00 C ATOM 1926 O TYR A 202 3.161 -9.651 16.944 1.00 0.00 O ATOM 1927 CB TYR A 202 0.878 -9.386 14.514 1.00 0.00 C ATOM 1928 CG TYR A 202 -0.101 -10.312 15.200 1.00 0.00 C ATOM 1929 CD1 TYR A 202 -1.366 -9.869 15.566 1.00 0.00 C ATOM 1930 CD2 TYR A 202 0.240 -11.629 15.483 1.00 0.00 C ATOM 1931 CE1 TYR A 202 -2.263 -10.712 16.194 1.00 0.00 C ATOM 1932 CE2 TYR A 202 -0.652 -12.478 16.110 1.00 0.00 C ATOM 1933 CZ TYR A 202 -1.901 -12.016 16.463 1.00 0.00 C ATOM 1934 OH TYR A 202 -2.792 -12.858 17.087 1.00 0.00 O ATOM 0 H TYR A 202 1.611 -7.095 13.915 1.00 0.00 H new ATOM 0 HA TYR A 202 1.083 -8.370 16.398 1.00 0.00 H new ATOM 0 HB2 TYR A 202 0.336 -8.755 13.809 1.00 0.00 H new ATOM 0 HB3 TYR A 202 1.582 -9.982 13.933 1.00 0.00 H new ATOM 0 HD1 TYR A 202 -1.653 -8.849 15.356 1.00 0.00 H new ATOM 0 HD2 TYR A 202 1.218 -11.995 15.208 1.00 0.00 H new ATOM 0 HE1 TYR A 202 -3.242 -10.352 16.473 1.00 0.00 H new ATOM 0 HE2 TYR A 202 -0.371 -13.499 16.322 1.00 0.00 H new ATOM 0 HH TYR A 202 -2.382 -13.741 17.202 1.00 0.00 H new ATOM 1944 N ILE A 203 3.914 -9.117 14.899 1.00 0.00 N ATOM 1945 CA ILE A 203 5.228 -9.681 15.130 1.00 0.00 C ATOM 1946 C ILE A 203 5.960 -8.836 16.159 1.00 0.00 C ATOM 1947 O ILE A 203 6.659 -9.352 17.030 1.00 0.00 O ATOM 1948 CB ILE A 203 6.058 -9.758 13.830 1.00 0.00 C ATOM 1949 CG1 ILE A 203 5.295 -10.546 12.763 1.00 0.00 C ATOM 1950 CG2 ILE A 203 7.419 -10.391 14.089 1.00 0.00 C ATOM 1951 CD1 ILE A 203 5.648 -10.145 11.347 1.00 0.00 C ATOM 0 H ILE A 203 3.784 -8.707 13.974 1.00 0.00 H new ATOM 0 HA ILE A 203 5.101 -10.699 15.498 1.00 0.00 H new ATOM 0 HB ILE A 203 6.222 -8.743 13.468 1.00 0.00 H new ATOM 0 HG12 ILE A 203 5.499 -11.609 12.893 1.00 0.00 H new ATOM 0 HG13 ILE A 203 4.225 -10.406 12.915 1.00 0.00 H new ATOM 0 HG21 ILE A 203 7.984 -10.433 13.158 1.00 0.00 H new ATOM 0 HG22 ILE A 203 7.966 -9.793 14.818 1.00 0.00 H new ATOM 0 HG23 ILE A 203 7.283 -11.400 14.477 1.00 0.00 H new ATOM 0 HD11 ILE A 203 5.070 -10.745 10.644 1.00 0.00 H new ATOM 0 HD12 ILE A 203 5.418 -9.090 11.199 1.00 0.00 H new ATOM 0 HD13 ILE A 203 6.712 -10.311 11.176 1.00 0.00 H new ATOM 1963 N CYS A 204 5.786 -7.523 16.046 1.00 0.00 N ATOM 1964 CA CYS A 204 6.425 -6.590 16.970 1.00 0.00 C ATOM 1965 C CYS A 204 5.825 -6.692 18.375 1.00 0.00 C ATOM 1966 O CYS A 204 6.551 -6.760 19.366 1.00 0.00 O ATOM 1967 CB CYS A 204 6.328 -5.156 16.436 1.00 0.00 C ATOM 1968 SG CYS A 204 6.744 -3.870 17.640 1.00 0.00 S ATOM 0 H CYS A 204 5.211 -7.082 15.328 1.00 0.00 H new ATOM 0 HA CYS A 204 7.478 -6.861 17.045 1.00 0.00 H new ATOM 0 HB2 CYS A 204 6.991 -5.058 15.576 1.00 0.00 H new ATOM 0 HB3 CYS A 204 5.313 -4.984 16.078 1.00 0.00 H new ATOM 0 HG CYS A 204 6.631 -2.701 17.083 1.00 0.00 H new ATOM 1974 N GLN A 205 4.497 -6.675 18.451 1.00 0.00 N ATOM 1975 CA GLN A 205 3.792 -6.738 19.725 1.00 0.00 C ATOM 1976 C GLN A 205 4.010 -8.070 20.441 1.00 0.00 C ATOM 1977 O GLN A 205 4.101 -8.112 21.668 1.00 0.00 O ATOM 1978 CB GLN A 205 2.293 -6.488 19.522 1.00 0.00 C ATOM 1979 CG GLN A 205 1.551 -7.652 18.883 1.00 0.00 C ATOM 1980 CD GLN A 205 0.797 -8.488 19.899 1.00 0.00 C ATOM 1981 OE1 GLN A 205 0.755 -8.157 21.084 1.00 0.00 O ATOM 1982 NE2 GLN A 205 0.195 -9.579 19.439 1.00 0.00 N ATOM 0 H GLN A 205 3.885 -6.618 17.637 1.00 0.00 H new ATOM 0 HA GLN A 205 4.206 -5.954 20.359 1.00 0.00 H new ATOM 0 HB2 GLN A 205 1.838 -6.267 20.488 1.00 0.00 H new ATOM 0 HB3 GLN A 205 2.164 -5.603 18.899 1.00 0.00 H new ATOM 0 HG2 GLN A 205 0.851 -7.269 18.141 1.00 0.00 H new ATOM 0 HG3 GLN A 205 2.262 -8.285 18.353 1.00 0.00 H new ATOM 0 HE21 GLN A 205 0.256 -9.816 18.449 1.00 0.00 H new ATOM 0 HE22 GLN A 205 -0.328 -10.180 20.076 1.00 0.00 H new ATOM 1991 N GLU A 206 4.098 -9.153 19.677 1.00 0.00 N ATOM 1992 CA GLU A 206 4.311 -10.472 20.262 1.00 0.00 C ATOM 1993 C GLU A 206 5.703 -10.537 20.860 1.00 0.00 C ATOM 1994 O GLU A 206 5.895 -10.999 21.985 1.00 0.00 O ATOM 1995 CB GLU A 206 4.117 -11.578 19.218 1.00 0.00 C ATOM 1996 CG GLU A 206 5.149 -11.565 18.103 1.00 0.00 C ATOM 1997 CD GLU A 206 5.008 -12.747 17.164 1.00 0.00 C ATOM 1998 OE1 GLU A 206 3.903 -12.940 16.614 1.00 0.00 O ATOM 1999 OE2 GLU A 206 6.002 -13.480 16.980 1.00 0.00 O ATOM 0 H GLU A 206 4.026 -9.145 18.660 1.00 0.00 H new ATOM 0 HA GLU A 206 3.573 -10.632 21.048 1.00 0.00 H new ATOM 0 HB2 GLU A 206 4.151 -12.546 19.719 1.00 0.00 H new ATOM 0 HB3 GLU A 206 3.124 -11.480 18.780 1.00 0.00 H new ATOM 0 HG2 GLU A 206 5.052 -10.640 17.534 1.00 0.00 H new ATOM 0 HG3 GLU A 206 6.148 -11.568 18.538 1.00 0.00 H new ATOM 2006 N THR A 207 6.669 -10.031 20.106 1.00 0.00 N ATOM 2007 CA THR A 207 8.045 -9.984 20.559 1.00 0.00 C ATOM 2008 C THR A 207 8.164 -8.957 21.673 1.00 0.00 C ATOM 2009 O THR A 207 8.889 -9.155 22.649 1.00 0.00 O ATOM 2010 CB THR A 207 8.978 -9.621 19.402 1.00 0.00 C ATOM 2011 OG1 THR A 207 8.609 -10.313 18.224 1.00 0.00 O ATOM 2012 CG2 THR A 207 10.432 -9.938 19.684 1.00 0.00 C ATOM 0 H THR A 207 6.520 -9.646 19.173 1.00 0.00 H new ATOM 0 HA THR A 207 8.336 -10.965 20.933 1.00 0.00 H new ATOM 0 HB THR A 207 8.875 -8.543 19.275 1.00 0.00 H new ATOM 0 HG1 THR A 207 8.239 -9.679 17.575 1.00 0.00 H new ATOM 0 HG21 THR A 207 11.039 -9.656 18.824 1.00 0.00 H new ATOM 0 HG22 THR A 207 10.763 -9.380 20.560 1.00 0.00 H new ATOM 0 HG23 THR A 207 10.542 -11.006 19.872 1.00 0.00 H new ATOM 2020 N GLU A 208 7.435 -7.854 21.514 1.00 0.00 N ATOM 2021 CA GLU A 208 7.442 -6.782 22.494 1.00 0.00 C ATOM 2022 C GLU A 208 7.006 -7.293 23.863 1.00 0.00 C ATOM 2023 O GLU A 208 7.624 -6.979 24.878 1.00 0.00 O ATOM 2024 CB GLU A 208 6.523 -5.646 22.042 1.00 0.00 C ATOM 2025 CG GLU A 208 6.579 -4.429 22.946 1.00 0.00 C ATOM 2026 CD GLU A 208 5.368 -3.529 22.790 1.00 0.00 C ATOM 2027 OE1 GLU A 208 4.802 -3.484 21.677 1.00 0.00 O ATOM 2028 OE2 GLU A 208 4.986 -2.871 23.780 1.00 0.00 O ATOM 0 H GLU A 208 6.831 -7.684 20.710 1.00 0.00 H new ATOM 0 HA GLU A 208 8.461 -6.404 22.577 1.00 0.00 H new ATOM 0 HB2 GLU A 208 6.795 -5.350 21.029 1.00 0.00 H new ATOM 0 HB3 GLU A 208 5.497 -6.013 22.002 1.00 0.00 H new ATOM 0 HG2 GLU A 208 6.653 -4.755 23.983 1.00 0.00 H new ATOM 0 HG3 GLU A 208 7.481 -3.859 22.726 1.00 0.00 H new ATOM 2035 N ARG A 209 5.940 -8.085 23.880 1.00 0.00 N ATOM 2036 CA ARG A 209 5.425 -8.645 25.124 1.00 0.00 C ATOM 2037 C ARG A 209 6.423 -9.631 25.719 1.00 0.00 C ATOM 2038 O ARG A 209 6.586 -9.710 26.937 1.00 0.00 O ATOM 2039 CB ARG A 209 4.086 -9.342 24.879 1.00 0.00 C ATOM 2040 CG ARG A 209 2.942 -8.383 24.594 1.00 0.00 C ATOM 2041 CD ARG A 209 1.626 -9.123 24.417 1.00 0.00 C ATOM 2042 NE ARG A 209 1.674 -10.066 23.301 1.00 0.00 N ATOM 2043 CZ ARG A 209 0.595 -10.604 22.738 1.00 0.00 C ATOM 2044 NH1 ARG A 209 -0.618 -10.295 23.182 1.00 0.00 N ATOM 2045 NH2 ARG A 209 0.727 -11.452 21.728 1.00 0.00 N ATOM 0 H ARG A 209 5.416 -8.354 23.047 1.00 0.00 H new ATOM 0 HA ARG A 209 5.275 -7.829 25.831 1.00 0.00 H new ATOM 0 HB2 ARG A 209 4.192 -10.028 24.038 1.00 0.00 H new ATOM 0 HB3 ARG A 209 3.835 -9.944 25.752 1.00 0.00 H new ATOM 0 HG2 ARG A 209 2.852 -7.669 25.413 1.00 0.00 H new ATOM 0 HG3 ARG A 209 3.162 -7.810 23.694 1.00 0.00 H new ATOM 0 HD2 ARG A 209 1.385 -9.659 25.335 1.00 0.00 H new ATOM 0 HD3 ARG A 209 0.825 -8.403 24.249 1.00 0.00 H new ATOM 0 HE ARG A 209 2.588 -10.327 22.932 1.00 0.00 H new ATOM 0 HH11 ARG A 209 -0.726 -9.642 23.958 1.00 0.00 H new ATOM 0 HH12 ARG A 209 -1.442 -10.710 22.747 1.00 0.00 H new ATOM 0 HH21 ARG A 209 1.656 -11.692 21.382 1.00 0.00 H new ATOM 0 HH22 ARG A 209 -0.100 -11.864 21.297 1.00 0.00 H new ATOM 2059 N LEU A 210 7.089 -10.380 24.847 1.00 0.00 N ATOM 2060 CA LEU A 210 8.074 -11.366 25.276 1.00 0.00 C ATOM 2061 C LEU A 210 9.273 -10.691 25.937 1.00 0.00 C ATOM 2062 O LEU A 210 9.921 -11.272 26.806 1.00 0.00 O ATOM 2063 CB LEU A 210 8.540 -12.199 24.079 1.00 0.00 C ATOM 2064 CG LEU A 210 8.967 -13.629 24.412 1.00 0.00 C ATOM 2065 CD1 LEU A 210 7.772 -14.449 24.877 1.00 0.00 C ATOM 2066 CD2 LEU A 210 9.626 -14.282 23.207 1.00 0.00 C ATOM 0 H LEU A 210 6.964 -10.323 23.836 1.00 0.00 H new ATOM 0 HA LEU A 210 7.602 -12.020 26.009 1.00 0.00 H new ATOM 0 HB2 LEU A 210 7.733 -12.238 23.347 1.00 0.00 H new ATOM 0 HB3 LEU A 210 9.377 -11.688 23.604 1.00 0.00 H new ATOM 0 HG LEU A 210 9.694 -13.591 25.223 1.00 0.00 H new ATOM 0 HD11 LEU A 210 8.095 -15.464 25.109 1.00 0.00 H new ATOM 0 HD12 LEU A 210 7.342 -13.992 25.768 1.00 0.00 H new ATOM 0 HD13 LEU A 210 7.022 -14.479 24.087 1.00 0.00 H new ATOM 0 HD21 LEU A 210 9.924 -15.299 23.462 1.00 0.00 H new ATOM 0 HD22 LEU A 210 8.921 -14.308 22.376 1.00 0.00 H new ATOM 0 HD23 LEU A 210 10.506 -13.708 22.918 1.00 0.00 H new ATOM 2078 N GLN A 211 9.563 -9.462 25.519 1.00 0.00 N ATOM 2079 CA GLN A 211 10.688 -8.713 26.074 1.00 0.00 C ATOM 2080 C GLN A 211 10.222 -7.384 26.663 1.00 0.00 C ATOM 2081 O GLN A 211 9.028 -7.169 26.868 1.00 0.00 O ATOM 2082 CB GLN A 211 11.743 -8.473 24.990 1.00 0.00 C ATOM 2083 CG GLN A 211 13.059 -9.184 25.258 1.00 0.00 C ATOM 2084 CD GLN A 211 13.411 -10.189 24.179 1.00 0.00 C ATOM 2085 OE1 GLN A 211 14.385 -10.015 23.446 1.00 0.00 O ATOM 2086 NE2 GLN A 211 12.617 -11.247 24.074 1.00 0.00 N ATOM 0 H GLN A 211 9.037 -8.964 24.800 1.00 0.00 H new ATOM 0 HA GLN A 211 11.130 -9.302 26.877 1.00 0.00 H new ATOM 0 HB2 GLN A 211 11.348 -8.805 24.030 1.00 0.00 H new ATOM 0 HB3 GLN A 211 11.928 -7.402 24.905 1.00 0.00 H new ATOM 0 HG2 GLN A 211 13.857 -8.446 25.335 1.00 0.00 H new ATOM 0 HG3 GLN A 211 13.002 -9.694 26.220 1.00 0.00 H new ATOM 0 HE21 GLN A 211 11.821 -11.351 24.703 1.00 0.00 H new ATOM 0 HE22 GLN A 211 12.803 -11.956 23.365 1.00 0.00 H new ATOM 2095 N SER A 212 11.173 -6.494 26.932 1.00 0.00 N ATOM 2096 CA SER A 212 10.860 -5.186 27.495 1.00 0.00 C ATOM 2097 C SER A 212 10.194 -5.320 28.861 1.00 0.00 C ATOM 2098 O SER A 212 8.967 -5.358 28.964 1.00 0.00 O ATOM 2099 CB SER A 212 9.949 -4.403 26.548 1.00 0.00 C ATOM 2100 OG SER A 212 10.445 -4.436 25.220 1.00 0.00 O ATOM 0 H SER A 212 12.167 -6.656 26.769 1.00 0.00 H new ATOM 0 HA SER A 212 11.797 -4.644 27.621 1.00 0.00 H new ATOM 0 HB2 SER A 212 8.944 -4.824 26.575 1.00 0.00 H new ATOM 0 HB3 SER A 212 9.871 -3.369 26.885 1.00 0.00 H new ATOM 0 HG SER A 212 9.844 -3.930 24.634 1.00 0.00 H new ATOM 2106 N THR A 213 11.010 -5.390 29.909 1.00 0.00 N ATOM 2107 CA THR A 213 10.501 -5.516 31.271 1.00 0.00 C ATOM 2108 C THR A 213 9.580 -6.726 31.402 1.00 0.00 C ATOM 2109 O THR A 213 9.385 -7.477 30.447 1.00 0.00 O ATOM 2110 CB THR A 213 9.753 -4.245 31.677 1.00 0.00 C ATOM 2111 OG1 THR A 213 10.194 -3.138 30.912 1.00 0.00 O ATOM 2112 CG2 THR A 213 9.924 -3.891 33.139 1.00 0.00 C ATOM 0 H THR A 213 12.027 -5.362 29.841 1.00 0.00 H new ATOM 0 HA THR A 213 11.352 -5.658 31.937 1.00 0.00 H new ATOM 0 HB THR A 213 8.700 -4.458 31.493 1.00 0.00 H new ATOM 0 HG1 THR A 213 9.703 -2.335 31.185 1.00 0.00 H new ATOM 0 HG21 THR A 213 9.368 -2.980 33.360 1.00 0.00 H new ATOM 0 HG22 THR A 213 9.546 -4.705 33.757 1.00 0.00 H new ATOM 0 HG23 THR A 213 10.981 -3.732 33.354 1.00 0.00 H new ATOM 2120 N ASN A 214 9.016 -6.905 32.593 1.00 0.00 N ATOM 2121 CA ASN A 214 8.114 -8.022 32.851 1.00 0.00 C ATOM 2122 C ASN A 214 6.664 -7.617 32.606 1.00 0.00 C ATOM 2123 O ASN A 214 5.987 -8.184 31.750 1.00 0.00 O ATOM 2124 CB ASN A 214 8.282 -8.518 34.288 1.00 0.00 C ATOM 2125 CG ASN A 214 9.477 -9.436 34.446 1.00 0.00 C ATOM 2126 OD1 ASN A 214 9.327 -10.650 34.592 1.00 0.00 O ATOM 2127 ND2 ASN A 214 10.674 -8.861 34.421 1.00 0.00 N ATOM 0 H ASN A 214 9.168 -6.291 33.394 1.00 0.00 H new ATOM 0 HA ASN A 214 8.368 -8.829 32.164 1.00 0.00 H new ATOM 0 HB2 ASN A 214 8.394 -7.662 34.954 1.00 0.00 H new ATOM 0 HB3 ASN A 214 7.379 -9.045 34.595 1.00 0.00 H new ATOM 0 HD21 ASN A 214 11.515 -9.429 34.525 1.00 0.00 H new ATOM 0 HD22 ASN A 214 10.752 -7.852 34.298 1.00 0.00 H new ATOM 2134 N LEU A 215 6.196 -6.630 33.364 1.00 0.00 N ATOM 2135 CA LEU A 215 4.825 -6.147 33.229 1.00 0.00 C ATOM 2136 C LEU A 215 3.825 -7.270 33.485 1.00 0.00 C ATOM 2137 O LEU A 215 2.860 -7.438 32.739 1.00 0.00 O ATOM 2138 CB LEU A 215 4.607 -5.556 31.835 1.00 0.00 C ATOM 2139 CG LEU A 215 5.558 -4.418 31.458 1.00 0.00 C ATOM 2140 CD1 LEU A 215 5.907 -4.481 29.979 1.00 0.00 C ATOM 2141 CD2 LEU A 215 4.940 -3.073 31.805 1.00 0.00 C ATOM 0 H LEU A 215 6.745 -6.149 34.077 1.00 0.00 H new ATOM 0 HA LEU A 215 4.664 -5.368 33.974 1.00 0.00 H new ATOM 0 HB2 LEU A 215 4.709 -6.353 31.099 1.00 0.00 H new ATOM 0 HB3 LEU A 215 3.582 -5.190 31.768 1.00 0.00 H new ATOM 0 HG LEU A 215 6.478 -4.533 32.031 1.00 0.00 H new ATOM 0 HD11 LEU A 215 6.584 -3.664 29.730 1.00 0.00 H new ATOM 0 HD12 LEU A 215 6.391 -5.433 29.760 1.00 0.00 H new ATOM 0 HD13 LEU A 215 4.997 -4.391 29.386 1.00 0.00 H new ATOM 0 HD21 LEU A 215 5.629 -2.274 31.531 1.00 0.00 H new ATOM 0 HD22 LEU A 215 4.005 -2.950 31.258 1.00 0.00 H new ATOM 0 HD23 LEU A 215 4.742 -3.029 32.876 1.00 0.00 H new ATOM 2153 N ALA A 216 4.062 -8.036 34.544 1.00 0.00 N ATOM 2154 CA ALA A 216 3.181 -9.143 34.898 1.00 0.00 C ATOM 2155 C ALA A 216 3.131 -10.181 33.783 1.00 0.00 C ATOM 2156 O ALA A 216 3.654 -9.959 32.691 1.00 0.00 O ATOM 2157 CB ALA A 216 1.783 -8.629 35.206 1.00 0.00 C ATOM 0 H ALA A 216 4.856 -7.911 35.172 1.00 0.00 H new ATOM 0 HA ALA A 216 3.583 -9.624 35.790 1.00 0.00 H new ATOM 0 HB1 ALA A 216 1.137 -9.467 35.468 1.00 0.00 H new ATOM 0 HB2 ALA A 216 1.828 -7.930 36.041 1.00 0.00 H new ATOM 0 HB3 ALA A 216 1.381 -8.121 34.329 1.00 0.00 H new ATOM 2163 N LEU A 217 2.500 -11.316 34.065 1.00 0.00 N ATOM 2164 CA LEU A 217 2.382 -12.389 33.084 1.00 0.00 C ATOM 2165 C LEU A 217 3.757 -12.902 32.669 1.00 0.00 C ATOM 2166 O LEU A 217 3.969 -13.276 31.515 1.00 0.00 O ATOM 2167 CB LEU A 217 1.614 -11.902 31.853 1.00 0.00 C ATOM 2168 CG LEU A 217 0.266 -11.243 32.149 1.00 0.00 C ATOM 2169 CD1 LEU A 217 0.020 -10.078 31.204 1.00 0.00 C ATOM 2170 CD2 LEU A 217 -0.859 -12.263 32.043 1.00 0.00 C ATOM 0 H LEU A 217 2.063 -11.517 34.964 1.00 0.00 H new ATOM 0 HA LEU A 217 1.832 -13.209 33.546 1.00 0.00 H new ATOM 0 HB2 LEU A 217 2.238 -11.190 31.313 1.00 0.00 H new ATOM 0 HB3 LEU A 217 1.448 -12.750 31.188 1.00 0.00 H new ATOM 0 HG LEU A 217 0.288 -10.858 33.168 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -0.944 -9.623 31.431 1.00 0.00 H new ATOM 0 HD12 LEU A 217 0.809 -9.337 31.327 1.00 0.00 H new ATOM 0 HD13 LEU A 217 0.018 -10.438 30.175 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -1.811 -11.778 32.257 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -0.881 -12.677 31.035 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -0.691 -13.065 32.761 1.00 0.00 H new ATOM 2182 N ALA A 218 4.688 -12.917 33.617 1.00 0.00 N ATOM 2183 CA ALA A 218 6.043 -13.385 33.348 1.00 0.00 C ATOM 2184 C ALA A 218 6.801 -13.646 34.646 1.00 0.00 C ATOM 2185 O ALA A 218 7.489 -14.658 34.781 1.00 0.00 O ATOM 2186 CB ALA A 218 6.791 -12.372 32.495 1.00 0.00 C ATOM 0 H ALA A 218 4.530 -12.611 34.577 1.00 0.00 H new ATOM 0 HA ALA A 218 5.974 -14.325 32.801 1.00 0.00 H new ATOM 0 HB1 ALA A 218 7.801 -12.734 32.302 1.00 0.00 H new ATOM 0 HB2 ALA A 218 6.267 -12.236 31.549 1.00 0.00 H new ATOM 0 HB3 ALA A 218 6.842 -11.419 33.022 1.00 0.00 H new ATOM 2192 N GLU A 219 6.670 -12.728 35.598 1.00 0.00 N ATOM 2193 CA GLU A 219 7.343 -12.860 36.884 1.00 0.00 C ATOM 2194 C GLU A 219 6.464 -13.607 37.883 1.00 0.00 C ATOM 2195 O GLU A 219 5.244 -13.345 37.910 1.00 0.00 O ATOM 2196 CB GLU A 219 7.711 -11.480 37.434 1.00 0.00 C ATOM 2197 CG GLU A 219 9.204 -11.292 37.648 1.00 0.00 C ATOM 2198 CD GLU A 219 9.570 -9.857 37.973 1.00 0.00 C ATOM 2199 OE1 GLU A 219 8.839 -8.944 37.534 1.00 0.00 O ATOM 2200 OE2 GLU A 219 10.588 -9.646 38.665 1.00 0.00 O ATOM 2201 OXT GLU A 219 7.005 -14.449 38.631 1.00 0.00 O ATOM 0 H GLU A 219 6.104 -11.885 35.503 1.00 0.00 H new ATOM 0 HA GLU A 219 8.256 -13.436 36.733 1.00 0.00 H new ATOM 0 HB2 GLU A 219 7.351 -10.715 36.745 1.00 0.00 H new ATOM 0 HB3 GLU A 219 7.194 -11.325 38.381 1.00 0.00 H new ATOM 0 HG2 GLU A 219 9.536 -11.940 38.459 1.00 0.00 H new ATOM 0 HG3 GLU A 219 9.738 -11.605 36.751 1.00 0.00 H new TER 2208 GLU A 219