USER MOD reduce.3.24.130724 H: found=0, std=0, add=959, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 800 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 114 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 74 LYS NZ :NH3+ 168:sc= 0.493 (180deg=0) USER MOD Set 2.2: A 133 SER OG : rot -17:sc= 0.371 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 ASN :FLIP amide:sc= -1.79 F(o=-7.3!,f=-1.8) USER MOD Single : A 18 SER OG : rot 180:sc= 0.135 USER MOD Single : A 19 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0312) USER MOD Single : A 34 ASN : amide:sc= -2.76 X(o=-2.8,f=-3.2!) USER MOD Single : A 36 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 39 GLN : amide:sc= -0.066 X(o=-0.066,f=-0.44) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 50 ASN : amide:sc= -2.42! C(o=-2.4!,f=-9.3!) USER MOD Single : A 55 GLN : amide:sc=-0.000535 K(o=-0.00054,f=-1.2) USER MOD Single : A 56 ASN : amide:sc= -0.0204 X(o=-0.02,f=0) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 TYR OH : rot -150:sc= -0.485 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 THR OG1 : rot 180:sc= 0.347 USER MOD Single : A 98 THR OG1 : rot -130:sc= -3.53! USER MOD Single : A 99 SER OG : rot 86:sc= 0.637 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 LYS NZ :NH3+ 159:sc=-0.000836 (180deg=-0.179) USER MOD Single : A 104 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 GLN : amide:sc= -0.0047 K(o=-0.0047,f=-0.78) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 ASN :FLIP amide:sc= 0.395 F(o=-1.2,f=0.39) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot 180:sc= 0.269 USER MOD ----------------------------------------------------------------- ATOM 26 N GLU A 3 -17.109 -24.871 -43.977 1.00 0.00 N ATOM 27 CA GLU A 3 -16.334 -25.037 -42.757 1.00 0.00 C ATOM 28 C GLU A 3 -14.969 -25.649 -43.076 1.00 0.00 C ATOM 29 O GLU A 3 -13.991 -25.392 -42.375 1.00 0.00 O ATOM 30 CB GLU A 3 -17.094 -25.890 -41.738 1.00 0.00 C ATOM 31 CG GLU A 3 -17.484 -27.243 -42.338 1.00 0.00 C ATOM 32 CD GLU A 3 -18.140 -28.139 -41.286 1.00 0.00 C ATOM 33 OE1 GLU A 3 -17.475 -28.387 -40.257 1.00 0.00 O ATOM 34 OE2 GLU A 3 -19.292 -28.556 -41.535 1.00 0.00 O ATOM 0 HA GLU A 3 -16.175 -24.055 -42.313 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -16.475 -26.045 -40.854 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -17.989 -25.361 -41.411 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -18.170 -27.091 -43.171 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -16.599 -27.736 -42.740 1.00 0.00 H new ATOM 39 N ALA A 4 -14.945 -26.447 -44.133 1.00 0.00 N ATOM 40 CA ALA A 4 -13.716 -27.097 -44.553 1.00 0.00 C ATOM 41 C ALA A 4 -12.587 -26.064 -44.597 1.00 0.00 C ATOM 42 O ALA A 4 -11.463 -26.351 -44.188 1.00 0.00 O ATOM 43 CB ALA A 4 -13.934 -27.779 -45.905 1.00 0.00 C ATOM 0 H ALA A 4 -15.758 -26.658 -44.712 1.00 0.00 H new ATOM 0 HA ALA A 4 -13.429 -27.870 -43.841 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -13.011 -28.267 -46.220 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -14.725 -28.523 -45.814 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -14.221 -27.033 -46.646 1.00 0.00 H new ATOM 49 N LEU A 5 -12.926 -24.886 -45.097 1.00 0.00 N ATOM 50 CA LEU A 5 -11.956 -23.809 -45.199 1.00 0.00 C ATOM 51 C LEU A 5 -11.180 -23.701 -43.885 1.00 0.00 C ATOM 52 O LEU A 5 -9.957 -23.841 -43.868 1.00 0.00 O ATOM 53 CB LEU A 5 -12.642 -22.506 -45.617 1.00 0.00 C ATOM 54 CG LEU A 5 -12.597 -22.174 -47.110 1.00 0.00 C ATOM 55 CD1 LEU A 5 -13.410 -23.185 -47.921 1.00 0.00 C ATOM 56 CD2 LEU A 5 -13.051 -20.735 -47.365 1.00 0.00 C ATOM 0 H LEU A 5 -13.859 -24.653 -45.436 1.00 0.00 H new ATOM 0 HA LEU A 5 -11.229 -24.025 -45.982 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -13.686 -22.552 -45.307 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -12.182 -21.684 -45.068 1.00 0.00 H new ATOM 0 HG LEU A 5 -11.563 -22.249 -47.446 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -13.362 -22.926 -48.979 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -13.000 -24.184 -47.773 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -14.448 -23.166 -47.590 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -13.010 -20.524 -48.434 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -14.073 -20.608 -47.009 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -12.394 -20.047 -46.834 1.00 0.00 H new ATOM 67 N PHE A 6 -11.922 -23.452 -42.816 1.00 0.00 N ATOM 68 CA PHE A 6 -11.318 -23.324 -41.499 1.00 0.00 C ATOM 69 C PHE A 6 -10.435 -24.531 -41.181 1.00 0.00 C ATOM 70 O PHE A 6 -9.449 -24.411 -40.456 1.00 0.00 O ATOM 71 CB PHE A 6 -12.463 -23.262 -40.487 1.00 0.00 C ATOM 72 CG PHE A 6 -12.132 -22.468 -39.222 1.00 0.00 C ATOM 73 CD1 PHE A 6 -11.796 -21.154 -39.313 1.00 0.00 C ATOM 74 CD2 PHE A 6 -12.175 -23.077 -38.007 1.00 0.00 C ATOM 75 CE1 PHE A 6 -11.489 -20.417 -38.138 1.00 0.00 C ATOM 76 CE2 PHE A 6 -11.868 -22.340 -36.832 1.00 0.00 C ATOM 77 CZ PHE A 6 -11.531 -21.026 -36.922 1.00 0.00 C ATOM 0 H PHE A 6 -12.935 -23.335 -42.834 1.00 0.00 H new ATOM 0 HA PHE A 6 -10.693 -22.432 -41.461 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -13.334 -22.816 -40.966 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -12.740 -24.278 -40.204 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -11.762 -20.671 -40.278 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -12.443 -24.121 -37.935 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -11.222 -19.373 -38.210 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -11.902 -22.824 -35.867 1.00 0.00 H new ATOM 0 HZ PHE A 6 -11.297 -20.466 -36.029 1.00 0.00 H new ATOM 86 N LYS A 7 -10.821 -25.670 -41.739 1.00 0.00 N ATOM 87 CA LYS A 7 -10.077 -26.899 -41.524 1.00 0.00 C ATOM 88 C LYS A 7 -8.779 -26.853 -42.331 1.00 0.00 C ATOM 89 O LYS A 7 -7.749 -27.357 -41.886 1.00 0.00 O ATOM 90 CB LYS A 7 -10.951 -28.116 -41.833 1.00 0.00 C ATOM 91 CG LYS A 7 -10.209 -29.418 -41.522 1.00 0.00 C ATOM 92 CD LYS A 7 -9.427 -29.907 -42.743 1.00 0.00 C ATOM 93 CE LYS A 7 -9.996 -31.227 -43.266 1.00 0.00 C ATOM 94 NZ LYS A 7 -9.425 -31.548 -44.592 1.00 0.00 N ATOM 0 H LYS A 7 -11.640 -25.767 -42.340 1.00 0.00 H new ATOM 0 HA LYS A 7 -9.797 -26.995 -40.475 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -11.869 -28.067 -41.247 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -11.243 -28.101 -42.883 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -9.526 -29.261 -40.687 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -10.922 -30.182 -41.212 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -9.465 -29.153 -43.530 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -8.378 -30.039 -42.479 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -9.773 -32.030 -42.563 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -11.082 -31.159 -43.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -9.822 -32.447 -44.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -9.660 -30.790 -45.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -8.392 -31.634 -44.513 1.00 0.00 H new ATOM 104 N GLU A 8 -8.871 -26.244 -43.504 1.00 0.00 N ATOM 105 CA GLU A 8 -7.716 -26.126 -44.378 1.00 0.00 C ATOM 106 C GLU A 8 -6.650 -25.239 -43.732 1.00 0.00 C ATOM 107 O GLU A 8 -5.484 -25.623 -43.652 1.00 0.00 O ATOM 108 CB GLU A 8 -8.121 -25.584 -45.750 1.00 0.00 C ATOM 109 CG GLU A 8 -6.899 -25.415 -46.657 1.00 0.00 C ATOM 110 CD GLU A 8 -7.297 -25.481 -48.132 1.00 0.00 C ATOM 111 OE1 GLU A 8 -7.778 -26.560 -48.543 1.00 0.00 O ATOM 112 OE2 GLU A 8 -7.112 -24.452 -48.816 1.00 0.00 O ATOM 0 H GLU A 8 -9.727 -25.827 -43.870 1.00 0.00 H new ATOM 0 HA GLU A 8 -7.293 -27.120 -44.526 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -8.834 -26.264 -46.217 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -8.626 -24.625 -45.631 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -6.417 -24.460 -46.449 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -6.169 -26.194 -46.439 1.00 0.00 H new ATOM 117 N ILE A 9 -7.087 -24.070 -43.286 1.00 0.00 N ATOM 118 CA ILE A 9 -6.185 -23.126 -42.650 1.00 0.00 C ATOM 119 C ILE A 9 -5.300 -23.870 -41.647 1.00 0.00 C ATOM 120 O ILE A 9 -4.127 -23.540 -41.485 1.00 0.00 O ATOM 121 CB ILE A 9 -6.970 -21.966 -42.035 1.00 0.00 C ATOM 122 CG1 ILE A 9 -6.426 -20.619 -42.518 1.00 0.00 C ATOM 123 CG2 ILE A 9 -6.986 -22.063 -40.508 1.00 0.00 C ATOM 124 CD1 ILE A 9 -4.939 -20.478 -42.187 1.00 0.00 C ATOM 0 H ILE A 9 -8.055 -23.755 -43.353 1.00 0.00 H new ATOM 0 HA ILE A 9 -5.522 -22.676 -43.389 1.00 0.00 H new ATOM 0 HB ILE A 9 -8.004 -22.036 -42.373 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -6.573 -20.528 -43.594 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -6.985 -19.808 -42.050 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -7.550 -21.226 -40.096 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -7.455 -23.000 -40.208 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -5.964 -22.032 -40.131 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -4.577 -19.512 -42.541 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -4.798 -20.545 -41.108 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -4.380 -21.276 -42.676 1.00 0.00 H new ATOM 135 N ASP A 10 -5.897 -24.861 -41.001 1.00 0.00 N ATOM 136 CA ASP A 10 -5.178 -25.654 -40.018 1.00 0.00 C ATOM 137 C ASP A 10 -4.145 -26.528 -40.732 1.00 0.00 C ATOM 138 O ASP A 10 -4.339 -27.734 -40.876 1.00 0.00 O ATOM 139 CB ASP A 10 -6.129 -26.577 -39.253 1.00 0.00 C ATOM 140 CG ASP A 10 -6.564 -26.063 -37.879 1.00 0.00 C ATOM 141 OD1 ASP A 10 -6.977 -24.885 -37.818 1.00 0.00 O ATOM 142 OD2 ASP A 10 -6.471 -26.859 -36.920 1.00 0.00 O ATOM 0 H ASP A 10 -6.870 -25.133 -41.139 1.00 0.00 H new ATOM 0 HA ASP A 10 -4.698 -24.970 -39.318 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -7.019 -26.742 -39.861 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -5.646 -27.546 -39.126 1.00 0.00 H new ATOM 146 N VAL A 11 -3.069 -25.885 -41.161 1.00 0.00 N ATOM 147 CA VAL A 11 -2.005 -26.588 -41.856 1.00 0.00 C ATOM 148 C VAL A 11 -1.612 -27.831 -41.056 1.00 0.00 C ATOM 149 O VAL A 11 -1.530 -28.928 -41.606 1.00 0.00 O ATOM 150 CB VAL A 11 -0.828 -25.642 -42.106 1.00 0.00 C ATOM 151 CG1 VAL A 11 0.367 -26.396 -42.691 1.00 0.00 C ATOM 152 CG2 VAL A 11 -1.241 -24.481 -43.013 1.00 0.00 C ATOM 0 H VAL A 11 -2.911 -24.884 -41.041 1.00 0.00 H new ATOM 0 HA VAL A 11 -2.347 -26.926 -42.834 1.00 0.00 H new ATOM 0 HB VAL A 11 -0.524 -25.225 -41.146 1.00 0.00 H new ATOM 0 HG11 VAL A 11 1.189 -25.700 -42.859 1.00 0.00 H new ATOM 0 HG12 VAL A 11 0.684 -27.172 -41.994 1.00 0.00 H new ATOM 0 HG13 VAL A 11 0.080 -26.854 -43.638 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -0.387 -23.824 -43.175 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -1.585 -24.872 -43.971 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -2.047 -23.919 -42.541 1.00 0.00 H new ATOM 162 N ASN A 12 -1.381 -27.618 -39.768 1.00 0.00 N ATOM 163 CA ASN A 12 -1.000 -28.708 -38.886 1.00 0.00 C ATOM 164 C ASN A 12 -2.045 -29.822 -38.978 1.00 0.00 C ATOM 165 O ASN A 12 -1.738 -30.988 -38.734 1.00 0.00 O ATOM 166 CB ASN A 12 -0.933 -28.241 -37.431 1.00 0.00 C ATOM 167 CG ASN A 12 -2.158 -27.399 -37.068 1.00 0.00 C ATOM 168 OD1 ASN A 12 -3.281 -28.102 -36.945 1.00 0.00 O flip ATOM 169 ND2 ASN A 12 -2.089 -26.191 -36.911 1.00 0.00 N flip ATOM 0 H ASN A 12 -1.450 -26.707 -39.315 1.00 0.00 H new ATOM 0 HA ASN A 12 -0.018 -29.065 -39.196 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -0.873 -29.106 -36.770 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -0.026 -27.657 -37.274 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -1.195 -25.713 -37.020 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -2.926 -25.659 -36.670 1.00 0.00 H new ATOM 175 N GLY A 13 -3.258 -29.424 -39.330 1.00 0.00 N ATOM 176 CA GLY A 13 -4.350 -30.375 -39.457 1.00 0.00 C ATOM 177 C GLY A 13 -4.702 -30.990 -38.101 1.00 0.00 C ATOM 178 O GLY A 13 -4.619 -32.204 -37.925 1.00 0.00 O ATOM 0 H GLY A 13 -3.509 -28.456 -39.531 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -5.225 -29.876 -39.872 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -4.071 -31.163 -40.156 1.00 0.00 H new ATOM 182 N ASP A 14 -5.089 -30.122 -37.176 1.00 0.00 N ATOM 183 CA ASP A 14 -5.453 -30.566 -35.841 1.00 0.00 C ATOM 184 C ASP A 14 -6.976 -30.547 -35.701 1.00 0.00 C ATOM 185 O ASP A 14 -7.556 -31.431 -35.072 1.00 0.00 O ATOM 186 CB ASP A 14 -4.869 -29.637 -34.774 1.00 0.00 C ATOM 187 CG ASP A 14 -5.701 -28.389 -34.477 1.00 0.00 C ATOM 188 OD1 ASP A 14 -6.779 -28.556 -33.867 1.00 0.00 O ATOM 189 OD2 ASP A 14 -5.241 -27.294 -34.867 1.00 0.00 O ATOM 0 H ASP A 14 -5.158 -29.115 -37.325 1.00 0.00 H new ATOM 0 HA ASP A 14 -5.057 -31.572 -35.700 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -4.747 -30.202 -33.850 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -3.874 -29.325 -35.091 1.00 0.00 H new ATOM 193 N GLY A 15 -7.582 -29.530 -36.298 1.00 0.00 N ATOM 194 CA GLY A 15 -9.026 -29.385 -36.247 1.00 0.00 C ATOM 195 C GLY A 15 -9.437 -28.333 -35.215 1.00 0.00 C ATOM 196 O GLY A 15 -10.464 -28.475 -34.554 1.00 0.00 O ATOM 0 H GLY A 15 -7.098 -28.799 -36.819 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -9.401 -29.101 -37.230 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -9.482 -30.343 -35.996 1.00 0.00 H new ATOM 200 N ALA A 16 -8.612 -27.302 -35.109 1.00 0.00 N ATOM 201 CA ALA A 16 -8.875 -26.226 -34.169 1.00 0.00 C ATOM 202 C ALA A 16 -8.158 -24.957 -34.637 1.00 0.00 C ATOM 203 O ALA A 16 -7.208 -25.029 -35.415 1.00 0.00 O ATOM 204 CB ALA A 16 -8.442 -26.657 -32.766 1.00 0.00 C ATOM 0 H ALA A 16 -7.760 -27.189 -35.659 1.00 0.00 H new ATOM 0 HA ALA A 16 -9.942 -26.005 -34.128 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -8.639 -25.850 -32.060 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -9.002 -27.544 -32.469 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -7.376 -26.885 -32.768 1.00 0.00 H new ATOM 210 N VAL A 17 -8.641 -23.827 -34.144 1.00 0.00 N ATOM 211 CA VAL A 17 -8.059 -22.545 -34.502 1.00 0.00 C ATOM 212 C VAL A 17 -7.586 -21.833 -33.233 1.00 0.00 C ATOM 213 O VAL A 17 -8.090 -22.099 -32.143 1.00 0.00 O ATOM 214 CB VAL A 17 -9.063 -21.721 -35.310 1.00 0.00 C ATOM 215 CG1 VAL A 17 -8.898 -20.226 -35.031 1.00 0.00 C ATOM 216 CG2 VAL A 17 -8.936 -22.017 -36.807 1.00 0.00 C ATOM 0 H VAL A 17 -9.429 -23.772 -33.499 1.00 0.00 H new ATOM 0 HA VAL A 17 -7.187 -22.687 -35.140 1.00 0.00 H new ATOM 0 HB VAL A 17 -10.065 -22.011 -34.994 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -9.624 -19.664 -35.618 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -9.062 -20.033 -33.971 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -7.890 -19.914 -35.305 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -9.661 -21.419 -37.359 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -7.929 -21.769 -37.143 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -9.128 -23.075 -36.986 1.00 0.00 H new ATOM 226 N SER A 18 -6.623 -20.942 -33.418 1.00 0.00 N ATOM 227 CA SER A 18 -6.076 -20.189 -32.302 1.00 0.00 C ATOM 228 C SER A 18 -6.289 -18.691 -32.526 1.00 0.00 C ATOM 229 O SER A 18 -6.785 -18.281 -33.575 1.00 0.00 O ATOM 230 CB SER A 18 -4.588 -20.490 -32.110 1.00 0.00 C ATOM 231 OG SER A 18 -3.771 -19.730 -32.998 1.00 0.00 O ATOM 0 H SER A 18 -6.208 -20.725 -34.324 1.00 0.00 H new ATOM 0 HA SER A 18 -6.600 -20.493 -31.396 1.00 0.00 H new ATOM 0 HB2 SER A 18 -4.304 -20.273 -31.080 1.00 0.00 H new ATOM 0 HB3 SER A 18 -4.409 -21.553 -32.273 1.00 0.00 H new ATOM 0 HG SER A 18 -2.828 -19.949 -32.844 1.00 0.00 H new ATOM 236 N TYR A 19 -5.905 -17.914 -31.524 1.00 0.00 N ATOM 237 CA TYR A 19 -6.049 -16.470 -31.599 1.00 0.00 C ATOM 238 C TYR A 19 -5.292 -15.906 -32.802 1.00 0.00 C ATOM 239 O TYR A 19 -5.809 -15.051 -33.520 1.00 0.00 O ATOM 240 CB TYR A 19 -5.425 -15.917 -30.315 1.00 0.00 C ATOM 241 CG TYR A 19 -3.903 -15.779 -30.372 1.00 0.00 C ATOM 242 CD1 TYR A 19 -3.332 -14.642 -30.907 1.00 0.00 C ATOM 243 CD2 TYR A 19 -3.100 -16.792 -29.888 1.00 0.00 C ATOM 244 CE1 TYR A 19 -1.900 -14.512 -30.960 1.00 0.00 C ATOM 245 CE2 TYR A 19 -1.667 -16.661 -29.941 1.00 0.00 C ATOM 246 CZ TYR A 19 -1.137 -15.529 -30.474 1.00 0.00 C ATOM 247 OH TYR A 19 0.216 -15.405 -30.525 1.00 0.00 O ATOM 0 H TYR A 19 -5.494 -18.257 -30.656 1.00 0.00 H new ATOM 0 HA TYR A 19 -7.098 -16.194 -31.707 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -5.860 -14.940 -30.103 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -5.689 -16.571 -29.484 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -3.960 -13.850 -31.286 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -3.546 -17.682 -29.470 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -1.441 -13.627 -31.376 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -1.027 -17.446 -29.565 1.00 0.00 H new ATOM 0 HH TYR A 19 0.632 -16.205 -30.142 1.00 0.00 H new ATOM 256 N GLU A 20 -4.080 -16.407 -32.987 1.00 0.00 N ATOM 257 CA GLU A 20 -3.247 -15.963 -34.092 1.00 0.00 C ATOM 258 C GLU A 20 -3.767 -16.534 -35.412 1.00 0.00 C ATOM 259 O GLU A 20 -3.697 -15.875 -36.449 1.00 0.00 O ATOM 260 CB GLU A 20 -1.784 -16.351 -33.866 1.00 0.00 C ATOM 261 CG GLU A 20 -0.841 -15.326 -34.497 1.00 0.00 C ATOM 262 CD GLU A 20 0.441 -15.994 -34.998 1.00 0.00 C ATOM 263 OE1 GLU A 20 0.373 -16.607 -36.086 1.00 0.00 O ATOM 264 OE2 GLU A 20 1.459 -15.878 -34.283 1.00 0.00 O ATOM 0 H GLU A 20 -3.654 -17.116 -32.390 1.00 0.00 H new ATOM 0 HA GLU A 20 -3.297 -14.875 -34.144 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -1.585 -16.424 -32.797 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -1.595 -17.336 -34.294 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -1.343 -14.827 -35.326 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -0.592 -14.557 -33.766 1.00 0.00 H new ATOM 269 N GLU A 21 -4.281 -17.753 -35.332 1.00 0.00 N ATOM 270 CA GLU A 21 -4.814 -18.420 -36.508 1.00 0.00 C ATOM 271 C GLU A 21 -6.094 -17.726 -36.977 1.00 0.00 C ATOM 272 O GLU A 21 -6.277 -17.496 -38.171 1.00 0.00 O ATOM 273 CB GLU A 21 -5.065 -19.903 -36.230 1.00 0.00 C ATOM 274 CG GLU A 21 -4.483 -20.776 -37.344 1.00 0.00 C ATOM 275 CD GLU A 21 -4.273 -22.213 -36.862 1.00 0.00 C ATOM 276 OE1 GLU A 21 -3.830 -22.363 -35.702 1.00 0.00 O ATOM 277 OE2 GLU A 21 -4.560 -23.128 -37.663 1.00 0.00 O ATOM 0 H GLU A 21 -4.340 -18.296 -34.471 1.00 0.00 H new ATOM 0 HA GLU A 21 -4.075 -18.354 -37.306 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -4.617 -20.179 -35.275 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -6.136 -20.084 -36.143 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -5.154 -20.771 -38.203 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -3.533 -20.359 -37.679 1.00 0.00 H new ATOM 282 N VAL A 22 -6.946 -17.410 -36.012 1.00 0.00 N ATOM 283 CA VAL A 22 -8.203 -16.746 -36.312 1.00 0.00 C ATOM 284 C VAL A 22 -7.918 -15.345 -36.857 1.00 0.00 C ATOM 285 O VAL A 22 -8.613 -14.872 -37.754 1.00 0.00 O ATOM 286 CB VAL A 22 -9.097 -16.734 -35.071 1.00 0.00 C ATOM 287 CG1 VAL A 22 -8.663 -15.642 -34.093 1.00 0.00 C ATOM 288 CG2 VAL A 22 -10.568 -16.572 -35.456 1.00 0.00 C ATOM 0 H VAL A 22 -6.790 -17.602 -35.022 1.00 0.00 H new ATOM 0 HA VAL A 22 -8.748 -17.290 -37.084 1.00 0.00 H new ATOM 0 HB VAL A 22 -8.986 -17.696 -34.570 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -9.315 -15.655 -33.220 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -7.634 -15.821 -33.780 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -8.730 -14.669 -34.581 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -11.181 -16.567 -34.555 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -10.702 -15.633 -35.992 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -10.870 -17.401 -36.096 1.00 0.00 H new ATOM 298 N LYS A 23 -6.894 -14.723 -36.292 1.00 0.00 N ATOM 299 CA LYS A 23 -6.509 -13.385 -36.710 1.00 0.00 C ATOM 300 C LYS A 23 -5.904 -13.450 -38.114 1.00 0.00 C ATOM 301 O LYS A 23 -6.056 -12.517 -38.902 1.00 0.00 O ATOM 302 CB LYS A 23 -5.587 -12.744 -35.672 1.00 0.00 C ATOM 303 CG LYS A 23 -4.128 -12.787 -36.133 1.00 0.00 C ATOM 304 CD LYS A 23 -3.795 -11.580 -37.012 1.00 0.00 C ATOM 305 CE LYS A 23 -2.756 -11.944 -38.074 1.00 0.00 C ATOM 306 NZ LYS A 23 -1.542 -11.112 -37.919 1.00 0.00 N ATOM 0 H LYS A 23 -6.319 -15.120 -35.549 1.00 0.00 H new ATOM 0 HA LYS A 23 -7.383 -12.737 -36.768 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -5.888 -11.710 -35.502 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -5.687 -13.266 -34.720 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -3.469 -12.802 -35.265 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -3.945 -13.707 -36.688 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -4.702 -11.217 -37.495 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -3.417 -10.767 -36.392 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -2.494 -12.999 -37.989 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -3.178 -11.800 -39.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -0.847 -11.372 -38.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -1.793 -10.108 -38.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -1.131 -11.270 -36.977 1.00 0.00 H new ATOM 316 N ALA A 24 -5.231 -14.559 -38.384 1.00 0.00 N ATOM 317 CA ALA A 24 -4.603 -14.756 -39.679 1.00 0.00 C ATOM 318 C ALA A 24 -5.687 -14.922 -40.747 1.00 0.00 C ATOM 319 O ALA A 24 -5.560 -14.395 -41.851 1.00 0.00 O ATOM 320 CB ALA A 24 -3.661 -15.961 -39.612 1.00 0.00 C ATOM 0 H ALA A 24 -5.107 -15.330 -37.728 1.00 0.00 H new ATOM 0 HA ALA A 24 -4.003 -13.888 -39.950 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -3.190 -16.109 -40.584 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -2.893 -15.781 -38.860 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -4.229 -16.852 -39.345 1.00 0.00 H new ATOM 326 N PHE A 25 -6.725 -15.657 -40.380 1.00 0.00 N ATOM 327 CA PHE A 25 -7.830 -15.898 -41.293 1.00 0.00 C ATOM 328 C PHE A 25 -8.601 -14.607 -41.576 1.00 0.00 C ATOM 329 O PHE A 25 -8.823 -14.254 -42.733 1.00 0.00 O ATOM 330 CB PHE A 25 -8.766 -16.896 -40.608 1.00 0.00 C ATOM 331 CG PHE A 25 -9.693 -17.643 -41.570 1.00 0.00 C ATOM 332 CD1 PHE A 25 -10.660 -16.965 -42.245 1.00 0.00 C ATOM 333 CD2 PHE A 25 -9.549 -18.983 -41.752 1.00 0.00 C ATOM 334 CE1 PHE A 25 -11.520 -17.657 -43.138 1.00 0.00 C ATOM 335 CE2 PHE A 25 -10.409 -19.674 -42.645 1.00 0.00 C ATOM 336 CZ PHE A 25 -11.377 -18.996 -43.319 1.00 0.00 C ATOM 0 H PHE A 25 -6.825 -16.094 -39.464 1.00 0.00 H new ATOM 0 HA PHE A 25 -7.452 -16.279 -42.242 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -8.167 -17.623 -40.060 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -9.373 -16.365 -39.875 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -10.774 -15.901 -42.102 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -8.780 -19.521 -41.217 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -12.288 -17.119 -43.674 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -10.295 -20.738 -42.789 1.00 0.00 H new ATOM 0 HZ PHE A 25 -12.032 -19.522 -43.998 1.00 0.00 H new ATOM 345 N VAL A 26 -8.987 -13.939 -40.499 1.00 0.00 N ATOM 346 CA VAL A 26 -9.728 -12.694 -40.616 1.00 0.00 C ATOM 347 C VAL A 26 -8.882 -11.672 -41.380 1.00 0.00 C ATOM 348 O VAL A 26 -9.385 -10.983 -42.266 1.00 0.00 O ATOM 349 CB VAL A 26 -10.151 -12.204 -39.230 1.00 0.00 C ATOM 350 CG1 VAL A 26 -9.071 -11.317 -38.609 1.00 0.00 C ATOM 351 CG2 VAL A 26 -11.492 -11.470 -39.294 1.00 0.00 C ATOM 0 H VAL A 26 -8.801 -14.236 -39.541 1.00 0.00 H new ATOM 0 HA VAL A 26 -10.645 -12.847 -41.185 1.00 0.00 H new ATOM 0 HB VAL A 26 -10.277 -13.077 -38.590 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -9.397 -10.982 -37.624 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -8.146 -11.885 -38.511 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -8.900 -10.451 -39.248 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -11.770 -11.132 -38.296 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -11.404 -10.609 -39.957 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -12.258 -12.145 -39.675 1.00 0.00 H new ATOM 361 N SER A 27 -7.612 -11.607 -41.007 1.00 0.00 N ATOM 362 CA SER A 27 -6.692 -10.681 -41.645 1.00 0.00 C ATOM 363 C SER A 27 -6.810 -10.790 -43.166 1.00 0.00 C ATOM 364 O SER A 27 -6.673 -9.795 -43.876 1.00 0.00 O ATOM 365 CB SER A 27 -5.251 -10.945 -41.205 1.00 0.00 C ATOM 366 OG SER A 27 -4.325 -10.084 -41.862 1.00 0.00 O ATOM 0 H SER A 27 -7.199 -12.180 -40.271 1.00 0.00 H new ATOM 0 HA SER A 27 -6.958 -9.670 -41.338 1.00 0.00 H new ATOM 0 HB2 SER A 27 -5.171 -10.808 -40.127 1.00 0.00 H new ATOM 0 HB3 SER A 27 -4.992 -11.983 -41.415 1.00 0.00 H new ATOM 0 HG SER A 27 -3.417 -10.283 -41.553 1.00 0.00 H new ATOM 371 N LYS A 28 -7.062 -12.008 -43.622 1.00 0.00 N ATOM 372 CA LYS A 28 -7.201 -12.261 -45.046 1.00 0.00 C ATOM 373 C LYS A 28 -8.055 -11.159 -45.675 1.00 0.00 C ATOM 374 O LYS A 28 -7.887 -10.831 -46.849 1.00 0.00 O ATOM 375 CB LYS A 28 -7.741 -13.672 -45.290 1.00 0.00 C ATOM 376 CG LYS A 28 -7.618 -14.058 -46.766 1.00 0.00 C ATOM 377 CD LYS A 28 -8.169 -15.464 -47.012 1.00 0.00 C ATOM 378 CE LYS A 28 -8.743 -15.589 -48.425 1.00 0.00 C ATOM 379 NZ LYS A 28 -10.080 -16.223 -48.386 1.00 0.00 N ATOM 0 H LYS A 28 -7.174 -12.831 -43.030 1.00 0.00 H new ATOM 0 HA LYS A 28 -6.227 -12.228 -45.535 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -7.192 -14.387 -44.676 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -8.785 -13.724 -44.983 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -8.160 -13.339 -47.380 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -6.573 -14.015 -47.071 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -7.376 -16.199 -46.871 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -8.945 -15.688 -46.280 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -8.815 -14.603 -48.884 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -8.071 -16.181 -49.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -10.456 -16.301 -49.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -10.002 -17.172 -47.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -10.723 -15.643 -47.810 1.00 0.00 H new ATOM 389 N LYS A 29 -8.953 -10.615 -44.866 1.00 0.00 N ATOM 390 CA LYS A 29 -9.833 -9.556 -45.328 1.00 0.00 C ATOM 391 C LYS A 29 -9.042 -8.250 -45.434 1.00 0.00 C ATOM 392 O LYS A 29 -8.635 -7.854 -46.525 1.00 0.00 O ATOM 393 CB LYS A 29 -11.068 -9.455 -44.430 1.00 0.00 C ATOM 394 CG LYS A 29 -12.141 -8.573 -45.071 1.00 0.00 C ATOM 395 CD LYS A 29 -13.404 -9.381 -45.378 1.00 0.00 C ATOM 396 CE LYS A 29 -14.568 -8.460 -45.750 1.00 0.00 C ATOM 397 NZ LYS A 29 -15.699 -9.246 -46.289 1.00 0.00 N ATOM 0 H LYS A 29 -9.090 -10.889 -43.893 1.00 0.00 H new ATOM 0 HA LYS A 29 -10.210 -9.783 -46.325 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -11.472 -10.451 -44.248 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -10.785 -9.044 -43.461 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -12.386 -7.748 -44.402 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -11.754 -8.133 -45.990 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -13.207 -10.073 -46.197 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -13.675 -9.983 -44.510 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -14.892 -7.901 -44.872 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -14.240 -7.730 -46.490 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -16.480 -8.606 -46.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -15.391 -9.760 -47.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -16.023 -9.926 -45.571 1.00 0.00 H new ATOM 407 N ARG A 30 -8.848 -7.619 -44.286 1.00 0.00 N ATOM 408 CA ARG A 30 -8.112 -6.367 -44.235 1.00 0.00 C ATOM 409 C ARG A 30 -7.118 -6.382 -43.072 1.00 0.00 C ATOM 410 O ARG A 30 -6.974 -7.392 -42.387 1.00 0.00 O ATOM 411 CB ARG A 30 -9.060 -5.177 -44.071 1.00 0.00 C ATOM 412 CG ARG A 30 -10.211 -5.249 -45.078 1.00 0.00 C ATOM 413 CD ARG A 30 -10.965 -3.921 -45.143 1.00 0.00 C ATOM 414 NE ARG A 30 -10.487 -3.121 -46.293 1.00 0.00 N ATOM 415 CZ ARG A 30 -10.905 -1.879 -46.569 1.00 0.00 C ATOM 416 NH1 ARG A 30 -11.811 -1.285 -45.781 1.00 0.00 N ATOM 417 NH2 ARG A 30 -10.416 -1.230 -47.635 1.00 0.00 N ATOM 0 H ARG A 30 -9.188 -7.951 -43.383 1.00 0.00 H new ATOM 0 HA ARG A 30 -7.573 -6.261 -45.177 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -9.460 -5.163 -43.057 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -8.509 -4.247 -44.209 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -9.821 -5.498 -46.065 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -10.897 -6.047 -44.795 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -12.035 -4.106 -45.238 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -10.818 -3.365 -44.217 1.00 0.00 H new ATOM 0 HE ARG A 30 -9.796 -3.542 -46.914 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -12.183 -1.779 -44.970 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -12.129 -0.339 -45.992 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -9.726 -1.682 -48.235 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -10.734 -0.284 -47.846 1.00 0.00 H new ATOM 428 N ALA A 31 -6.457 -5.249 -42.887 1.00 0.00 N ATOM 429 CA ALA A 31 -5.480 -5.119 -41.819 1.00 0.00 C ATOM 430 C ALA A 31 -5.580 -3.719 -41.209 1.00 0.00 C ATOM 431 O ALA A 31 -4.599 -2.976 -41.188 1.00 0.00 O ATOM 432 CB ALA A 31 -4.082 -5.418 -42.366 1.00 0.00 C ATOM 0 H ALA A 31 -6.579 -4.413 -43.458 1.00 0.00 H new ATOM 0 HA ALA A 31 -5.681 -5.839 -41.026 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -3.349 -5.320 -41.565 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -4.055 -6.434 -42.761 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -3.845 -4.713 -43.163 1.00 0.00 H new ATOM 438 N ILE A 32 -6.773 -3.400 -40.730 1.00 0.00 N ATOM 439 CA ILE A 32 -7.013 -2.103 -40.122 1.00 0.00 C ATOM 440 C ILE A 32 -6.813 -2.209 -38.609 1.00 0.00 C ATOM 441 O ILE A 32 -6.300 -1.283 -37.981 1.00 0.00 O ATOM 442 CB ILE A 32 -8.389 -1.570 -40.524 1.00 0.00 C ATOM 443 CG1 ILE A 32 -8.549 -0.104 -40.118 1.00 0.00 C ATOM 444 CG2 ILE A 32 -9.506 -2.448 -39.955 1.00 0.00 C ATOM 445 CD1 ILE A 32 -8.335 0.825 -41.316 1.00 0.00 C ATOM 0 H ILE A 32 -7.584 -4.018 -40.751 1.00 0.00 H new ATOM 0 HA ILE A 32 -6.293 -1.371 -40.489 1.00 0.00 H new ATOM 0 HB ILE A 32 -8.468 -1.614 -41.610 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -9.544 0.055 -39.703 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -7.834 0.139 -39.332 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -10.474 -2.046 -40.256 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -9.400 -3.464 -40.336 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -9.441 -2.460 -38.867 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -8.455 1.861 -40.999 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -7.330 0.681 -41.713 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -9.068 0.595 -42.090 1.00 0.00 H new ATOM 456 N LYS A 33 -7.229 -3.344 -38.067 1.00 0.00 N ATOM 457 CA LYS A 33 -7.101 -3.582 -36.639 1.00 0.00 C ATOM 458 C LYS A 33 -7.774 -4.910 -36.286 1.00 0.00 C ATOM 459 O LYS A 33 -8.459 -5.012 -35.270 1.00 0.00 O ATOM 460 CB LYS A 33 -7.641 -2.390 -35.847 1.00 0.00 C ATOM 461 CG LYS A 33 -6.498 -1.535 -35.295 1.00 0.00 C ATOM 462 CD LYS A 33 -6.169 -1.923 -33.853 1.00 0.00 C ATOM 463 CE LYS A 33 -4.862 -2.716 -33.783 1.00 0.00 C ATOM 464 NZ LYS A 33 -4.112 -2.374 -32.554 1.00 0.00 N ATOM 0 H LYS A 33 -7.655 -4.109 -38.591 1.00 0.00 H new ATOM 0 HA LYS A 33 -6.051 -3.672 -36.360 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -8.278 -1.781 -36.488 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -8.263 -2.746 -35.026 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -5.613 -1.658 -35.919 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -6.774 -0.481 -35.338 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -6.087 -1.025 -33.241 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -6.982 -2.518 -33.438 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -5.077 -3.784 -33.799 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -4.252 -2.500 -34.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -3.271 -2.981 -32.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -3.817 -1.378 -32.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -4.720 -2.522 -31.724 1.00 0.00 H new ATOM 474 N ASN A 34 -7.554 -5.895 -37.145 1.00 0.00 N ATOM 475 CA ASN A 34 -8.131 -7.212 -36.936 1.00 0.00 C ATOM 476 C ASN A 34 -7.431 -7.889 -35.756 1.00 0.00 C ATOM 477 O ASN A 34 -8.030 -8.708 -35.061 1.00 0.00 O ATOM 478 CB ASN A 34 -7.940 -8.098 -38.170 1.00 0.00 C ATOM 479 CG ASN A 34 -6.478 -8.105 -38.619 1.00 0.00 C ATOM 480 OD1 ASN A 34 -6.059 -7.334 -39.467 1.00 0.00 O ATOM 481 ND2 ASN A 34 -5.728 -9.015 -38.006 1.00 0.00 N ATOM 0 H ASN A 34 -6.984 -5.807 -37.987 1.00 0.00 H new ATOM 0 HA ASN A 34 -9.196 -7.087 -36.742 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -8.260 -9.115 -37.945 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -8.572 -7.738 -38.982 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -4.738 -9.099 -38.236 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -6.142 -9.629 -37.305 1.00 0.00 H new ATOM 487 N GLU A 35 -6.173 -7.521 -35.565 1.00 0.00 N ATOM 488 CA GLU A 35 -5.386 -8.083 -34.481 1.00 0.00 C ATOM 489 C GLU A 35 -6.088 -7.853 -33.141 1.00 0.00 C ATOM 490 O GLU A 35 -6.423 -8.807 -32.439 1.00 0.00 O ATOM 491 CB GLU A 35 -3.973 -7.496 -34.467 1.00 0.00 C ATOM 492 CG GLU A 35 -2.943 -8.552 -34.060 1.00 0.00 C ATOM 493 CD GLU A 35 -2.587 -8.428 -32.577 1.00 0.00 C ATOM 494 OE1 GLU A 35 -3.391 -8.922 -31.756 1.00 0.00 O ATOM 495 OE2 GLU A 35 -1.520 -7.840 -32.297 1.00 0.00 O ATOM 0 H GLU A 35 -5.679 -6.841 -36.143 1.00 0.00 H new ATOM 0 HA GLU A 35 -5.296 -9.157 -34.643 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -3.728 -7.106 -35.455 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -3.931 -6.656 -33.773 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -3.339 -9.548 -34.261 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -2.043 -8.439 -34.664 1.00 0.00 H new ATOM 500 N GLN A 36 -6.289 -6.582 -32.825 1.00 0.00 N ATOM 501 CA GLN A 36 -6.945 -6.215 -31.581 1.00 0.00 C ATOM 502 C GLN A 36 -8.395 -6.703 -31.582 1.00 0.00 C ATOM 503 O GLN A 36 -8.782 -7.511 -30.739 1.00 0.00 O ATOM 504 CB GLN A 36 -6.875 -4.703 -31.351 1.00 0.00 C ATOM 505 CG GLN A 36 -7.131 -4.362 -29.881 1.00 0.00 C ATOM 506 CD GLN A 36 -6.660 -2.942 -29.559 1.00 0.00 C ATOM 507 OE1 GLN A 36 -5.593 -2.725 -29.008 1.00 0.00 O ATOM 508 NE2 GLN A 36 -7.511 -1.991 -29.932 1.00 0.00 N ATOM 0 H GLN A 36 -6.009 -5.794 -33.409 1.00 0.00 H new ATOM 0 HA GLN A 36 -6.420 -6.700 -30.758 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -5.895 -4.331 -31.650 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -7.611 -4.201 -31.979 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -8.195 -4.455 -29.662 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -6.611 -5.076 -29.242 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -8.388 -2.242 -30.389 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -7.287 -1.011 -29.761 1.00 0.00 H new ATOM 515 N LEU A 37 -9.158 -6.192 -32.538 1.00 0.00 N ATOM 516 CA LEU A 37 -10.557 -6.566 -32.659 1.00 0.00 C ATOM 517 C LEU A 37 -10.699 -8.072 -32.431 1.00 0.00 C ATOM 518 O LEU A 37 -11.443 -8.503 -31.551 1.00 0.00 O ATOM 519 CB LEU A 37 -11.125 -6.090 -33.997 1.00 0.00 C ATOM 520 CG LEU A 37 -12.641 -6.205 -34.162 1.00 0.00 C ATOM 521 CD1 LEU A 37 -13.283 -4.824 -34.305 1.00 0.00 C ATOM 522 CD2 LEU A 37 -12.997 -7.127 -35.330 1.00 0.00 C ATOM 0 H LEU A 37 -8.834 -5.522 -33.236 1.00 0.00 H new ATOM 0 HA LEU A 37 -11.152 -6.070 -31.892 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -10.842 -5.047 -34.138 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -10.649 -6.660 -34.795 1.00 0.00 H new ATOM 0 HG LEU A 37 -13.050 -6.658 -33.259 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -14.361 -4.934 -34.421 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -13.072 -4.231 -33.415 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -12.873 -4.321 -35.181 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -14.081 -7.191 -35.425 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -12.575 -6.726 -36.252 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -12.589 -8.121 -35.146 1.00 0.00 H new ATOM 533 N LEU A 38 -9.974 -8.831 -33.240 1.00 0.00 N ATOM 534 CA LEU A 38 -10.011 -10.281 -33.137 1.00 0.00 C ATOM 535 C LEU A 38 -9.742 -10.692 -31.688 1.00 0.00 C ATOM 536 O LEU A 38 -10.444 -11.541 -31.140 1.00 0.00 O ATOM 537 CB LEU A 38 -9.048 -10.913 -34.144 1.00 0.00 C ATOM 538 CG LEU A 38 -9.046 -12.442 -34.200 1.00 0.00 C ATOM 539 CD1 LEU A 38 -8.341 -13.035 -32.979 1.00 0.00 C ATOM 540 CD2 LEU A 38 -10.467 -12.986 -34.363 1.00 0.00 C ATOM 0 H LEU A 38 -9.358 -8.470 -33.969 1.00 0.00 H new ATOM 0 HA LEU A 38 -11.001 -10.657 -33.397 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -9.290 -10.533 -35.136 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -8.038 -10.576 -33.912 1.00 0.00 H new ATOM 0 HG LEU A 38 -8.480 -12.751 -35.079 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -8.354 -14.123 -33.044 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -7.309 -12.685 -32.949 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -8.857 -12.720 -32.072 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -10.438 -14.075 -34.400 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -11.078 -12.668 -33.518 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -10.899 -12.603 -35.287 1.00 0.00 H new ATOM 551 N GLN A 39 -8.725 -10.071 -31.108 1.00 0.00 N ATOM 552 CA GLN A 39 -8.355 -10.362 -29.734 1.00 0.00 C ATOM 553 C GLN A 39 -9.532 -10.080 -28.797 1.00 0.00 C ATOM 554 O GLN A 39 -9.735 -10.796 -27.817 1.00 0.00 O ATOM 555 CB GLN A 39 -7.119 -9.564 -29.317 1.00 0.00 C ATOM 556 CG GLN A 39 -5.875 -10.455 -29.285 1.00 0.00 C ATOM 557 CD GLN A 39 -5.117 -10.288 -27.967 1.00 0.00 C ATOM 558 OE1 GLN A 39 -5.694 -10.203 -26.895 1.00 0.00 O ATOM 559 NE2 GLN A 39 -3.795 -10.248 -28.105 1.00 0.00 N ATOM 0 H GLN A 39 -8.146 -9.367 -31.565 1.00 0.00 H new ATOM 0 HA GLN A 39 -8.103 -11.420 -29.663 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -6.962 -8.740 -30.013 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -7.281 -9.124 -28.333 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -6.166 -11.498 -29.412 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -5.221 -10.203 -30.120 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -3.376 -10.325 -29.032 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -3.200 -10.141 -27.284 1.00 0.00 H new ATOM 566 N LEU A 40 -10.276 -9.036 -29.131 1.00 0.00 N ATOM 567 CA LEU A 40 -11.425 -8.650 -28.332 1.00 0.00 C ATOM 568 C LEU A 40 -12.489 -9.747 -28.413 1.00 0.00 C ATOM 569 O LEU A 40 -12.838 -10.355 -27.402 1.00 0.00 O ATOM 570 CB LEU A 40 -11.933 -7.270 -28.754 1.00 0.00 C ATOM 571 CG LEU A 40 -11.989 -6.209 -27.652 1.00 0.00 C ATOM 572 CD1 LEU A 40 -10.580 -5.793 -27.221 1.00 0.00 C ATOM 573 CD2 LEU A 40 -12.832 -5.010 -28.087 1.00 0.00 C ATOM 0 H LEU A 40 -10.105 -8.445 -29.945 1.00 0.00 H new ATOM 0 HA LEU A 40 -11.144 -8.554 -27.283 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -11.294 -6.899 -29.556 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -12.933 -7.385 -29.171 1.00 0.00 H new ATOM 0 HG LEU A 40 -12.477 -6.646 -26.781 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -10.647 -5.038 -26.437 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -10.044 -6.663 -26.842 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -10.045 -5.381 -28.076 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -12.855 -4.272 -27.286 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -12.395 -4.563 -28.980 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -13.848 -5.340 -28.306 1.00 0.00 H new ATOM 584 N ILE A 41 -12.975 -9.967 -29.626 1.00 0.00 N ATOM 585 CA ILE A 41 -13.992 -10.980 -29.853 1.00 0.00 C ATOM 586 C ILE A 41 -13.557 -12.288 -29.190 1.00 0.00 C ATOM 587 O ILE A 41 -14.317 -12.884 -28.427 1.00 0.00 O ATOM 588 CB ILE A 41 -14.288 -11.116 -31.348 1.00 0.00 C ATOM 589 CG1 ILE A 41 -15.361 -12.177 -31.599 1.00 0.00 C ATOM 590 CG2 ILE A 41 -13.008 -11.398 -32.137 1.00 0.00 C ATOM 591 CD1 ILE A 41 -16.612 -11.902 -30.763 1.00 0.00 C ATOM 0 H ILE A 41 -12.683 -9.461 -30.462 1.00 0.00 H new ATOM 0 HA ILE A 41 -14.934 -10.686 -29.391 1.00 0.00 H new ATOM 0 HB ILE A 41 -14.684 -10.166 -31.706 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -15.623 -12.191 -32.657 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -14.966 -13.163 -31.355 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -13.247 -11.490 -33.197 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -12.304 -10.578 -31.994 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -12.560 -12.327 -31.784 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -17.358 -12.671 -30.961 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -16.352 -11.913 -29.705 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -17.019 -10.926 -31.027 1.00 0.00 H new ATOM 602 N PHE A 42 -12.339 -12.699 -29.505 1.00 0.00 N ATOM 603 CA PHE A 42 -11.795 -13.926 -28.950 1.00 0.00 C ATOM 604 C PHE A 42 -11.940 -13.951 -27.426 1.00 0.00 C ATOM 605 O PHE A 42 -12.541 -14.869 -26.872 1.00 0.00 O ATOM 606 CB PHE A 42 -10.307 -13.959 -29.308 1.00 0.00 C ATOM 607 CG PHE A 42 -9.690 -15.359 -29.277 1.00 0.00 C ATOM 608 CD1 PHE A 42 -9.392 -15.944 -28.087 1.00 0.00 C ATOM 609 CD2 PHE A 42 -9.441 -16.018 -30.441 1.00 0.00 C ATOM 610 CE1 PHE A 42 -8.820 -17.244 -28.058 1.00 0.00 C ATOM 611 CE2 PHE A 42 -8.867 -17.317 -30.412 1.00 0.00 C ATOM 612 CZ PHE A 42 -8.570 -17.903 -29.221 1.00 0.00 C ATOM 0 H PHE A 42 -11.712 -12.203 -30.139 1.00 0.00 H new ATOM 0 HA PHE A 42 -12.330 -14.785 -29.354 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -10.174 -13.537 -30.304 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -9.763 -13.318 -28.615 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -9.590 -15.421 -27.163 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -9.680 -15.554 -31.386 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -8.584 -17.709 -27.112 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -8.666 -17.839 -31.336 1.00 0.00 H new ATOM 0 HZ PHE A 42 -8.136 -18.892 -29.199 1.00 0.00 H new ATOM 621 N LYS A 43 -11.380 -12.930 -26.794 1.00 0.00 N ATOM 622 CA LYS A 43 -11.440 -12.823 -25.347 1.00 0.00 C ATOM 623 C LYS A 43 -12.894 -12.957 -24.889 1.00 0.00 C ATOM 624 O LYS A 43 -13.161 -13.440 -23.790 1.00 0.00 O ATOM 625 CB LYS A 43 -10.764 -11.533 -24.876 1.00 0.00 C ATOM 626 CG LYS A 43 -9.639 -11.834 -23.883 1.00 0.00 C ATOM 627 CD LYS A 43 -9.171 -10.558 -23.182 1.00 0.00 C ATOM 628 CE LYS A 43 -9.496 -10.603 -21.687 1.00 0.00 C ATOM 629 NZ LYS A 43 -10.934 -10.334 -21.461 1.00 0.00 N ATOM 0 H LYS A 43 -10.883 -12.170 -27.258 1.00 0.00 H new ATOM 0 HA LYS A 43 -10.883 -13.636 -24.882 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -10.362 -10.995 -25.734 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -11.502 -10.881 -24.408 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -9.986 -12.554 -23.142 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -8.801 -12.294 -24.406 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -8.097 -10.436 -23.321 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -9.652 -9.692 -23.636 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -9.235 -11.580 -21.281 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -8.894 -9.866 -21.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -11.138 -10.368 -20.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -11.173 -9.392 -21.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -11.503 -11.053 -21.952 1.00 0.00 H new ATOM 639 N SER A 44 -13.795 -12.520 -25.756 1.00 0.00 N ATOM 640 CA SER A 44 -15.216 -12.585 -25.456 1.00 0.00 C ATOM 641 C SER A 44 -15.707 -14.031 -25.557 1.00 0.00 C ATOM 642 O SER A 44 -16.170 -14.602 -24.571 1.00 0.00 O ATOM 643 CB SER A 44 -16.020 -11.684 -26.395 1.00 0.00 C ATOM 644 OG SER A 44 -16.836 -10.760 -25.681 1.00 0.00 O ATOM 0 H SER A 44 -13.569 -12.119 -26.666 1.00 0.00 H new ATOM 0 HA SER A 44 -15.367 -12.227 -24.437 1.00 0.00 H new ATOM 0 HB2 SER A 44 -15.337 -11.137 -27.045 1.00 0.00 H new ATOM 0 HB3 SER A 44 -16.648 -12.300 -27.039 1.00 0.00 H new ATOM 0 HG SER A 44 -17.332 -10.202 -26.316 1.00 0.00 H new ATOM 649 N ILE A 45 -15.587 -14.580 -26.756 1.00 0.00 N ATOM 650 CA ILE A 45 -16.013 -15.947 -26.999 1.00 0.00 C ATOM 651 C ILE A 45 -15.270 -16.885 -26.044 1.00 0.00 C ATOM 652 O ILE A 45 -15.882 -17.743 -25.411 1.00 0.00 O ATOM 653 CB ILE A 45 -15.839 -16.309 -28.475 1.00 0.00 C ATOM 654 CG1 ILE A 45 -14.388 -16.111 -28.921 1.00 0.00 C ATOM 655 CG2 ILE A 45 -16.820 -15.526 -29.351 1.00 0.00 C ATOM 656 CD1 ILE A 45 -13.547 -17.352 -28.618 1.00 0.00 C ATOM 0 H ILE A 45 -15.201 -14.103 -27.570 1.00 0.00 H new ATOM 0 HA ILE A 45 -17.077 -16.057 -26.792 1.00 0.00 H new ATOM 0 HB ILE A 45 -16.072 -17.367 -28.597 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -14.358 -15.899 -29.990 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -13.962 -15.246 -28.413 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -16.675 -15.802 -30.396 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -17.842 -15.760 -29.052 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -16.643 -14.457 -29.230 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -12.521 -17.185 -28.945 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -13.559 -17.547 -27.546 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -13.961 -18.210 -29.147 1.00 0.00 H new ATOM 667 N ASP A 46 -13.962 -16.689 -25.972 1.00 0.00 N ATOM 668 CA ASP A 46 -13.130 -17.506 -25.105 1.00 0.00 C ATOM 669 C ASP A 46 -13.434 -17.166 -23.645 1.00 0.00 C ATOM 670 O ASP A 46 -12.841 -16.247 -23.082 1.00 0.00 O ATOM 671 CB ASP A 46 -11.644 -17.237 -25.355 1.00 0.00 C ATOM 672 CG ASP A 46 -10.756 -18.482 -25.379 1.00 0.00 C ATOM 673 OD1 ASP A 46 -11.055 -19.375 -26.201 1.00 0.00 O ATOM 674 OD2 ASP A 46 -9.799 -18.513 -24.576 1.00 0.00 O ATOM 0 H ASP A 46 -13.458 -15.977 -26.500 1.00 0.00 H new ATOM 0 HA ASP A 46 -13.347 -18.553 -25.317 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -11.540 -16.717 -26.307 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -11.277 -16.563 -24.581 1.00 0.00 H new ATOM 678 N ALA A 47 -14.355 -17.926 -23.073 1.00 0.00 N ATOM 679 CA ALA A 47 -14.744 -17.717 -21.689 1.00 0.00 C ATOM 680 C ALA A 47 -13.658 -18.274 -20.768 1.00 0.00 C ATOM 681 O ALA A 47 -13.415 -17.734 -19.690 1.00 0.00 O ATOM 682 CB ALA A 47 -16.109 -18.363 -21.439 1.00 0.00 C ATOM 0 H ALA A 47 -14.844 -18.688 -23.543 1.00 0.00 H new ATOM 0 HA ALA A 47 -14.843 -16.653 -21.475 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -16.401 -18.206 -20.401 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -16.851 -17.911 -22.097 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -16.048 -19.432 -21.641 1.00 0.00 H new ATOM 688 N ASP A 48 -13.032 -19.348 -21.227 1.00 0.00 N ATOM 689 CA ASP A 48 -11.976 -19.985 -20.458 1.00 0.00 C ATOM 690 C ASP A 48 -10.706 -19.136 -20.543 1.00 0.00 C ATOM 691 O ASP A 48 -10.052 -18.887 -19.532 1.00 0.00 O ATOM 692 CB ASP A 48 -11.654 -21.375 -21.010 1.00 0.00 C ATOM 693 CG ASP A 48 -11.726 -21.499 -22.532 1.00 0.00 C ATOM 694 OD1 ASP A 48 -11.705 -20.435 -23.190 1.00 0.00 O ATOM 695 OD2 ASP A 48 -11.802 -22.653 -23.006 1.00 0.00 O ATOM 0 H ASP A 48 -13.236 -19.793 -22.122 1.00 0.00 H new ATOM 0 HA ASP A 48 -12.318 -20.077 -19.427 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -10.652 -21.655 -20.685 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -12.345 -22.093 -20.569 1.00 0.00 H new ATOM 699 N GLY A 49 -10.394 -18.716 -21.761 1.00 0.00 N ATOM 700 CA GLY A 49 -9.214 -17.901 -21.991 1.00 0.00 C ATOM 701 C GLY A 49 -7.989 -18.774 -22.267 1.00 0.00 C ATOM 702 O GLY A 49 -6.892 -18.479 -21.795 1.00 0.00 O ATOM 0 H GLY A 49 -10.938 -18.925 -22.598 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -9.387 -17.234 -22.836 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -9.028 -17.271 -21.121 1.00 0.00 H new ATOM 706 N ASN A 50 -8.217 -19.834 -23.030 1.00 0.00 N ATOM 707 CA ASN A 50 -7.145 -20.753 -23.375 1.00 0.00 C ATOM 708 C ASN A 50 -6.334 -20.172 -24.535 1.00 0.00 C ATOM 709 O ASN A 50 -5.246 -20.657 -24.839 1.00 0.00 O ATOM 710 CB ASN A 50 -7.703 -22.107 -23.819 1.00 0.00 C ATOM 711 CG ASN A 50 -8.850 -21.927 -24.816 1.00 0.00 C ATOM 712 OD1 ASN A 50 -9.568 -20.941 -24.804 1.00 0.00 O ATOM 713 ND2 ASN A 50 -8.982 -22.932 -25.676 1.00 0.00 N ATOM 0 H ASN A 50 -9.128 -20.077 -23.419 1.00 0.00 H new ATOM 0 HA ASN A 50 -6.522 -20.892 -22.492 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -6.910 -22.699 -24.275 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -8.056 -22.662 -22.950 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -9.719 -22.907 -26.381 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -8.346 -23.728 -25.631 1.00 0.00 H new ATOM 719 N GLY A 51 -6.895 -19.141 -25.149 1.00 0.00 N ATOM 720 CA GLY A 51 -6.237 -18.490 -26.269 1.00 0.00 C ATOM 721 C GLY A 51 -6.440 -19.282 -27.562 1.00 0.00 C ATOM 722 O GLY A 51 -5.975 -18.874 -28.623 1.00 0.00 O ATOM 0 H GLY A 51 -7.797 -18.740 -24.892 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -6.632 -17.481 -26.391 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -5.171 -18.392 -26.062 1.00 0.00 H new ATOM 726 N GLU A 52 -7.135 -20.402 -27.428 1.00 0.00 N ATOM 727 CA GLU A 52 -7.405 -21.257 -28.572 1.00 0.00 C ATOM 728 C GLU A 52 -8.899 -21.577 -28.655 1.00 0.00 C ATOM 729 O GLU A 52 -9.653 -21.280 -27.729 1.00 0.00 O ATOM 730 CB GLU A 52 -6.572 -22.538 -28.509 1.00 0.00 C ATOM 731 CG GLU A 52 -5.150 -22.293 -29.020 1.00 0.00 C ATOM 732 CD GLU A 52 -4.116 -22.929 -28.089 1.00 0.00 C ATOM 733 OE1 GLU A 52 -3.850 -22.314 -27.034 1.00 0.00 O ATOM 734 OE2 GLU A 52 -3.616 -24.014 -28.454 1.00 0.00 O ATOM 0 H GLU A 52 -7.519 -20.737 -26.545 1.00 0.00 H new ATOM 0 HA GLU A 52 -7.118 -20.721 -29.477 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -6.536 -22.902 -27.482 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -7.048 -23.315 -29.106 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -5.044 -22.706 -30.023 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -4.966 -21.221 -29.095 1.00 0.00 H new ATOM 739 N ILE A 53 -9.282 -22.179 -29.771 1.00 0.00 N ATOM 740 CA ILE A 53 -10.672 -22.543 -29.986 1.00 0.00 C ATOM 741 C ILE A 53 -10.744 -23.682 -31.004 1.00 0.00 C ATOM 742 O ILE A 53 -9.722 -24.100 -31.549 1.00 0.00 O ATOM 743 CB ILE A 53 -11.494 -21.314 -30.378 1.00 0.00 C ATOM 744 CG1 ILE A 53 -10.627 -20.286 -31.110 1.00 0.00 C ATOM 745 CG2 ILE A 53 -12.194 -20.711 -29.160 1.00 0.00 C ATOM 746 CD1 ILE A 53 -11.450 -19.510 -32.140 1.00 0.00 C ATOM 0 H ILE A 53 -8.654 -22.424 -30.536 1.00 0.00 H new ATOM 0 HA ILE A 53 -11.117 -22.912 -29.062 1.00 0.00 H new ATOM 0 HB ILE A 53 -12.273 -21.631 -31.072 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -10.192 -19.593 -30.390 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -9.799 -20.791 -31.607 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -12.771 -19.839 -29.467 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -12.862 -21.452 -28.720 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -11.449 -20.412 -28.423 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -10.811 -18.786 -32.646 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -11.864 -20.203 -32.872 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -12.263 -18.987 -31.637 1.00 0.00 H new ATOM 757 N ASP A 54 -11.962 -24.154 -31.232 1.00 0.00 N ATOM 758 CA ASP A 54 -12.180 -25.237 -32.177 1.00 0.00 C ATOM 759 C ASP A 54 -13.113 -24.755 -33.291 1.00 0.00 C ATOM 760 O ASP A 54 -13.519 -23.595 -33.307 1.00 0.00 O ATOM 761 CB ASP A 54 -12.840 -26.437 -31.495 1.00 0.00 C ATOM 762 CG ASP A 54 -14.079 -26.107 -30.662 1.00 0.00 C ATOM 763 OD1 ASP A 54 -15.006 -25.498 -31.240 1.00 0.00 O ATOM 764 OD2 ASP A 54 -14.074 -26.471 -29.465 1.00 0.00 O ATOM 0 H ASP A 54 -12.807 -23.806 -30.779 1.00 0.00 H new ATOM 0 HA ASP A 54 -11.211 -25.536 -32.577 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -13.118 -27.163 -32.259 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -12.105 -26.919 -30.850 1.00 0.00 H new ATOM 768 N GLN A 55 -13.423 -25.672 -34.196 1.00 0.00 N ATOM 769 CA GLN A 55 -14.299 -25.355 -35.311 1.00 0.00 C ATOM 770 C GLN A 55 -15.672 -24.917 -34.800 1.00 0.00 C ATOM 771 O GLN A 55 -16.341 -24.099 -35.429 1.00 0.00 O ATOM 772 CB GLN A 55 -14.423 -26.545 -36.265 1.00 0.00 C ATOM 773 CG GLN A 55 -15.288 -27.650 -35.654 1.00 0.00 C ATOM 774 CD GLN A 55 -15.225 -28.924 -36.498 1.00 0.00 C ATOM 775 OE1 GLN A 55 -14.403 -29.072 -37.388 1.00 0.00 O ATOM 776 NE2 GLN A 55 -16.139 -29.835 -36.172 1.00 0.00 N ATOM 0 H GLN A 55 -13.083 -26.634 -34.180 1.00 0.00 H new ATOM 0 HA GLN A 55 -13.860 -24.528 -35.869 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -14.860 -26.216 -37.208 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -13.432 -26.938 -36.493 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -14.949 -27.864 -34.640 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -16.321 -27.309 -35.580 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -16.798 -29.648 -35.416 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -16.180 -30.720 -36.678 1.00 0.00 H new ATOM 783 N ASN A 56 -16.052 -25.481 -33.662 1.00 0.00 N ATOM 784 CA ASN A 56 -17.334 -25.159 -33.058 1.00 0.00 C ATOM 785 C ASN A 56 -17.309 -23.712 -32.560 1.00 0.00 C ATOM 786 O ASN A 56 -18.106 -22.886 -33.002 1.00 0.00 O ATOM 787 CB ASN A 56 -17.622 -26.065 -31.861 1.00 0.00 C ATOM 788 CG ASN A 56 -19.076 -26.541 -31.871 1.00 0.00 C ATOM 789 OD1 ASN A 56 -20.013 -25.760 -31.845 1.00 0.00 O ATOM 790 ND2 ASN A 56 -19.213 -27.864 -31.912 1.00 0.00 N ATOM 0 H ASN A 56 -15.494 -26.159 -33.143 1.00 0.00 H new ATOM 0 HA ASN A 56 -18.107 -25.302 -33.813 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -16.954 -26.926 -31.883 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -17.418 -25.527 -30.935 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -20.144 -28.280 -31.923 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -18.387 -28.462 -31.932 1.00 0.00 H new ATOM 796 N GLU A 57 -16.385 -23.450 -31.648 1.00 0.00 N ATOM 797 CA GLU A 57 -16.244 -22.117 -31.086 1.00 0.00 C ATOM 798 C GLU A 57 -16.018 -21.092 -32.198 1.00 0.00 C ATOM 799 O GLU A 57 -16.422 -19.936 -32.075 1.00 0.00 O ATOM 800 CB GLU A 57 -15.112 -22.071 -30.059 1.00 0.00 C ATOM 801 CG GLU A 57 -15.494 -22.829 -28.785 1.00 0.00 C ATOM 802 CD GLU A 57 -14.431 -22.649 -27.700 1.00 0.00 C ATOM 803 OE1 GLU A 57 -14.522 -21.630 -26.981 1.00 0.00 O ATOM 804 OE2 GLU A 57 -13.553 -23.533 -27.613 1.00 0.00 O ATOM 0 H GLU A 57 -15.726 -24.138 -31.284 1.00 0.00 H new ATOM 0 HA GLU A 57 -17.169 -21.864 -30.569 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -14.209 -22.506 -30.488 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -14.881 -21.034 -29.814 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -16.456 -22.471 -28.419 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -15.613 -23.889 -29.010 1.00 0.00 H new ATOM 809 N PHE A 58 -15.373 -21.552 -33.260 1.00 0.00 N ATOM 810 CA PHE A 58 -15.088 -20.689 -34.394 1.00 0.00 C ATOM 811 C PHE A 58 -16.374 -20.308 -35.130 1.00 0.00 C ATOM 812 O PHE A 58 -16.616 -19.132 -35.397 1.00 0.00 O ATOM 813 CB PHE A 58 -14.187 -21.482 -35.344 1.00 0.00 C ATOM 814 CG PHE A 58 -14.297 -21.054 -36.808 1.00 0.00 C ATOM 815 CD1 PHE A 58 -13.955 -19.789 -37.175 1.00 0.00 C ATOM 816 CD2 PHE A 58 -14.737 -21.937 -37.744 1.00 0.00 C ATOM 817 CE1 PHE A 58 -14.057 -19.392 -38.534 1.00 0.00 C ATOM 818 CE2 PHE A 58 -14.839 -21.540 -39.103 1.00 0.00 C ATOM 819 CZ PHE A 58 -14.497 -20.275 -39.469 1.00 0.00 C ATOM 0 H PHE A 58 -15.040 -22.511 -33.359 1.00 0.00 H new ATOM 0 HA PHE A 58 -14.611 -19.771 -34.052 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -13.152 -21.374 -35.021 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -14.436 -22.540 -35.266 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -13.606 -19.087 -36.432 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -15.009 -22.941 -37.453 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -13.785 -18.388 -38.825 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -15.188 -22.242 -39.846 1.00 0.00 H new ATOM 0 HZ PHE A 58 -14.575 -19.972 -40.503 1.00 0.00 H new ATOM 828 N ALA A 59 -17.166 -21.325 -35.438 1.00 0.00 N ATOM 829 CA ALA A 59 -18.421 -21.111 -36.137 1.00 0.00 C ATOM 830 C ALA A 59 -19.279 -20.121 -35.346 1.00 0.00 C ATOM 831 O ALA A 59 -19.825 -19.176 -35.914 1.00 0.00 O ATOM 832 CB ALA A 59 -19.124 -22.453 -36.346 1.00 0.00 C ATOM 0 H ALA A 59 -16.962 -22.299 -35.216 1.00 0.00 H new ATOM 0 HA ALA A 59 -18.242 -20.679 -37.122 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -20.066 -22.293 -36.871 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -18.486 -23.110 -36.938 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -19.322 -22.915 -35.379 1.00 0.00 H new ATOM 838 N LYS A 60 -19.370 -20.371 -34.049 1.00 0.00 N ATOM 839 CA LYS A 60 -20.152 -19.514 -33.174 1.00 0.00 C ATOM 840 C LYS A 60 -19.491 -18.135 -33.094 1.00 0.00 C ATOM 841 O LYS A 60 -20.176 -17.116 -33.049 1.00 0.00 O ATOM 842 CB LYS A 60 -20.353 -20.178 -31.812 1.00 0.00 C ATOM 843 CG LYS A 60 -21.599 -21.067 -31.814 1.00 0.00 C ATOM 844 CD LYS A 60 -22.265 -21.083 -30.437 1.00 0.00 C ATOM 845 CE LYS A 60 -23.592 -21.843 -30.478 1.00 0.00 C ATOM 846 NZ LYS A 60 -23.444 -23.175 -29.850 1.00 0.00 N ATOM 0 H LYS A 60 -18.915 -21.155 -33.582 1.00 0.00 H new ATOM 0 HA LYS A 60 -21.152 -19.366 -33.581 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -19.476 -20.775 -31.562 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -20.449 -19.413 -31.041 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -22.307 -20.705 -32.560 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -21.325 -22.082 -32.101 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -21.598 -21.549 -29.712 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -22.438 -20.061 -30.101 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -24.361 -21.272 -29.958 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -23.922 -21.956 -31.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -24.353 -23.679 -29.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -22.724 -23.723 -30.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -23.150 -23.061 -28.859 1.00 0.00 H new ATOM 856 N PHE A 61 -18.165 -18.150 -33.079 1.00 0.00 N ATOM 857 CA PHE A 61 -17.404 -16.915 -33.004 1.00 0.00 C ATOM 858 C PHE A 61 -17.696 -16.019 -34.209 1.00 0.00 C ATOM 859 O PHE A 61 -17.757 -14.797 -34.078 1.00 0.00 O ATOM 860 CB PHE A 61 -15.924 -17.300 -33.016 1.00 0.00 C ATOM 861 CG PHE A 61 -15.033 -16.326 -33.789 1.00 0.00 C ATOM 862 CD1 PHE A 61 -14.566 -15.203 -33.181 1.00 0.00 C ATOM 863 CD2 PHE A 61 -14.709 -16.583 -35.085 1.00 0.00 C ATOM 864 CE1 PHE A 61 -13.739 -14.299 -33.898 1.00 0.00 C ATOM 865 CE2 PHE A 61 -13.882 -15.678 -35.803 1.00 0.00 C ATOM 866 CZ PHE A 61 -13.415 -14.554 -35.194 1.00 0.00 C ATOM 0 H PHE A 61 -17.599 -18.998 -33.118 1.00 0.00 H new ATOM 0 HA PHE A 61 -17.673 -16.365 -32.102 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -15.568 -17.364 -31.988 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -15.821 -18.294 -33.452 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -14.824 -14.999 -32.152 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -15.080 -17.475 -35.568 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -13.367 -13.408 -33.414 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -13.624 -15.882 -36.832 1.00 0.00 H new ATOM 0 HZ PHE A 61 -12.787 -13.865 -35.740 1.00 0.00 H new ATOM 875 N TYR A 62 -17.867 -16.660 -35.356 1.00 0.00 N ATOM 876 CA TYR A 62 -18.150 -15.936 -36.584 1.00 0.00 C ATOM 877 C TYR A 62 -19.137 -14.794 -36.331 1.00 0.00 C ATOM 878 O TYR A 62 -19.089 -13.766 -37.005 1.00 0.00 O ATOM 879 CB TYR A 62 -18.793 -16.949 -37.533 1.00 0.00 C ATOM 880 CG TYR A 62 -18.640 -16.599 -39.014 1.00 0.00 C ATOM 881 CD1 TYR A 62 -19.553 -15.763 -39.623 1.00 0.00 C ATOM 882 CD2 TYR A 62 -17.589 -17.119 -39.740 1.00 0.00 C ATOM 883 CE1 TYR A 62 -19.408 -15.433 -41.017 1.00 0.00 C ATOM 884 CE2 TYR A 62 -17.444 -16.789 -41.135 1.00 0.00 C ATOM 885 CZ TYR A 62 -18.361 -15.963 -41.704 1.00 0.00 C ATOM 886 OH TYR A 62 -18.224 -15.652 -43.022 1.00 0.00 O ATOM 0 H TYR A 62 -17.815 -17.673 -35.461 1.00 0.00 H new ATOM 0 HA TYR A 62 -17.238 -15.502 -36.993 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -18.351 -17.929 -37.355 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -19.854 -17.030 -37.297 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -20.376 -15.356 -39.054 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -16.875 -17.774 -39.263 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -20.115 -14.779 -41.506 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -16.625 -17.189 -41.715 1.00 0.00 H new ATOM 0 HH TYR A 62 -17.431 -16.101 -43.383 1.00 0.00 H new ATOM 1028 N LYS A 74 -23.470 6.304 -20.813 1.00 0.00 N ATOM 1029 CA LYS A 74 -23.690 7.694 -21.172 1.00 0.00 C ATOM 1030 C LYS A 74 -25.135 8.078 -20.850 1.00 0.00 C ATOM 1031 O LYS A 74 -25.400 9.193 -20.402 1.00 0.00 O ATOM 1032 CB LYS A 74 -23.300 7.938 -22.632 1.00 0.00 C ATOM 1033 CG LYS A 74 -21.880 7.442 -22.910 1.00 0.00 C ATOM 1034 CD LYS A 74 -20.932 8.614 -23.174 1.00 0.00 C ATOM 1035 CE LYS A 74 -19.637 8.134 -23.832 1.00 0.00 C ATOM 1036 NZ LYS A 74 -18.519 8.169 -22.862 1.00 0.00 N ATOM 0 HA LYS A 74 -23.048 8.346 -20.580 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -24.003 7.427 -23.290 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -23.368 9.002 -22.857 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -21.520 6.863 -22.060 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -21.886 6.774 -23.771 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -21.422 9.345 -23.817 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -20.702 9.119 -22.236 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -19.768 7.120 -24.209 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -19.402 8.765 -24.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -17.703 7.656 -23.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -18.251 9.157 -22.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -18.817 7.719 -21.973 1.00 0.00 H new ATOM 1046 N ILE A 75 -26.032 7.133 -21.089 1.00 0.00 N ATOM 1047 CA ILE A 75 -27.444 7.358 -20.830 1.00 0.00 C ATOM 1048 C ILE A 75 -27.626 7.806 -19.378 1.00 0.00 C ATOM 1049 O ILE A 75 -28.492 8.628 -19.083 1.00 0.00 O ATOM 1050 CB ILE A 75 -28.260 6.118 -21.197 1.00 0.00 C ATOM 1051 CG1 ILE A 75 -28.335 5.940 -22.715 1.00 0.00 C ATOM 1052 CG2 ILE A 75 -29.649 6.165 -20.558 1.00 0.00 C ATOM 1053 CD1 ILE A 75 -29.517 6.716 -23.301 1.00 0.00 C ATOM 0 H ILE A 75 -25.808 6.209 -21.459 1.00 0.00 H new ATOM 0 HA ILE A 75 -27.824 8.160 -21.462 1.00 0.00 H new ATOM 0 HB ILE A 75 -27.749 5.243 -20.794 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -27.407 6.285 -23.171 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -28.435 4.882 -22.956 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -30.208 5.271 -20.836 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -29.549 6.208 -19.473 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -30.181 7.049 -20.909 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -29.547 6.572 -24.381 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -30.445 6.352 -22.861 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -29.402 7.777 -23.079 1.00 0.00 H new ATOM 1064 N GLY A 76 -26.796 7.245 -18.511 1.00 0.00 N ATOM 1065 CA GLY A 76 -26.854 7.577 -17.097 1.00 0.00 C ATOM 1066 C GLY A 76 -26.549 9.058 -16.868 1.00 0.00 C ATOM 1067 O GLY A 76 -27.372 9.787 -16.317 1.00 0.00 O ATOM 0 H GLY A 76 -26.080 6.563 -18.760 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -27.843 7.341 -16.705 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -26.139 6.966 -16.547 1.00 0.00 H new ATOM 1071 N LEU A 77 -25.364 9.460 -17.303 1.00 0.00 N ATOM 1072 CA LEU A 77 -24.939 10.841 -17.153 1.00 0.00 C ATOM 1073 C LEU A 77 -25.960 11.760 -17.828 1.00 0.00 C ATOM 1074 O LEU A 77 -26.151 12.899 -17.404 1.00 0.00 O ATOM 1075 CB LEU A 77 -23.511 11.022 -17.671 1.00 0.00 C ATOM 1076 CG LEU A 77 -22.464 11.418 -16.629 1.00 0.00 C ATOM 1077 CD1 LEU A 77 -22.270 10.304 -15.597 1.00 0.00 C ATOM 1078 CD2 LEU A 77 -21.147 11.815 -17.297 1.00 0.00 C ATOM 0 H LEU A 77 -24.684 8.852 -17.760 1.00 0.00 H new ATOM 0 HA LEU A 77 -24.908 11.118 -16.099 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -23.195 10.090 -18.139 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -23.523 11.782 -18.452 1.00 0.00 H new ATOM 0 HG LEU A 77 -22.830 12.294 -16.094 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -21.520 10.610 -14.867 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -23.214 10.111 -15.088 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -21.937 9.396 -16.100 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -20.421 12.092 -16.533 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -20.764 10.974 -17.874 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -21.317 12.663 -17.961 1.00 0.00 H new ATOM 1089 N LYS A 78 -26.589 11.230 -18.867 1.00 0.00 N ATOM 1090 CA LYS A 78 -27.585 11.989 -19.605 1.00 0.00 C ATOM 1091 C LYS A 78 -28.784 12.267 -18.696 1.00 0.00 C ATOM 1092 O LYS A 78 -29.217 13.411 -18.566 1.00 0.00 O ATOM 1093 CB LYS A 78 -27.952 11.269 -20.905 1.00 0.00 C ATOM 1094 CG LYS A 78 -27.574 12.114 -22.123 1.00 0.00 C ATOM 1095 CD LYS A 78 -27.219 11.224 -23.317 1.00 0.00 C ATOM 1096 CE LYS A 78 -28.428 10.403 -23.769 1.00 0.00 C ATOM 1097 NZ LYS A 78 -28.656 10.572 -25.220 1.00 0.00 N ATOM 0 H LYS A 78 -26.428 10.285 -19.215 1.00 0.00 H new ATOM 0 HA LYS A 78 -27.182 12.956 -19.906 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -27.439 10.308 -20.951 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -29.022 11.060 -20.920 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -28.404 12.770 -22.387 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -26.727 12.755 -21.877 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -26.865 11.842 -24.143 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -26.402 10.555 -23.046 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -28.265 9.350 -23.541 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -29.314 10.716 -23.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -29.480 10.008 -25.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -28.832 11.575 -25.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -27.816 10.252 -25.743 1.00 0.00 H new ATOM 1107 N VAL A 79 -29.287 11.200 -18.090 1.00 0.00 N ATOM 1108 CA VAL A 79 -30.428 11.315 -17.198 1.00 0.00 C ATOM 1109 C VAL A 79 -30.110 12.334 -16.101 1.00 0.00 C ATOM 1110 O VAL A 79 -30.942 13.178 -15.775 1.00 0.00 O ATOM 1111 CB VAL A 79 -30.799 9.938 -16.645 1.00 0.00 C ATOM 1112 CG1 VAL A 79 -31.512 10.063 -15.297 1.00 0.00 C ATOM 1113 CG2 VAL A 79 -31.653 9.158 -17.647 1.00 0.00 C ATOM 0 H VAL A 79 -28.925 10.253 -18.200 1.00 0.00 H new ATOM 0 HA VAL A 79 -31.301 11.680 -17.738 1.00 0.00 H new ATOM 0 HB VAL A 79 -29.876 9.380 -16.485 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -31.765 9.070 -14.926 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -30.856 10.561 -14.583 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -32.424 10.647 -15.421 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -31.903 8.183 -17.230 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -32.570 9.711 -17.852 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -31.095 9.024 -18.574 1.00 0.00 H new ATOM 1123 N LEU A 80 -28.905 12.221 -15.563 1.00 0.00 N ATOM 1124 CA LEU A 80 -28.468 13.123 -14.511 1.00 0.00 C ATOM 1125 C LEU A 80 -28.469 14.558 -15.040 1.00 0.00 C ATOM 1126 O LEU A 80 -29.019 15.457 -14.406 1.00 0.00 O ATOM 1127 CB LEU A 80 -27.117 12.675 -13.949 1.00 0.00 C ATOM 1128 CG LEU A 80 -27.143 12.063 -12.547 1.00 0.00 C ATOM 1129 CD1 LEU A 80 -27.040 10.538 -12.612 1.00 0.00 C ATOM 1130 CD2 LEU A 80 -26.055 12.674 -11.661 1.00 0.00 C ATOM 0 H LEU A 80 -28.217 11.519 -15.836 1.00 0.00 H new ATOM 0 HA LEU A 80 -29.163 13.093 -13.672 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -26.685 11.946 -14.634 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -26.448 13.535 -13.936 1.00 0.00 H new ATOM 0 HG LEU A 80 -28.103 12.301 -12.089 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -27.061 10.129 -11.602 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -27.880 10.141 -13.182 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -26.106 10.257 -13.098 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -26.096 12.221 -10.670 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -25.077 12.488 -12.105 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -26.216 13.749 -11.576 1.00 0.00 H new ATOM 1141 N TYR A 81 -27.846 14.728 -16.198 1.00 0.00 N ATOM 1142 CA TYR A 81 -27.768 16.039 -16.820 1.00 0.00 C ATOM 1143 C TYR A 81 -29.153 16.682 -16.919 1.00 0.00 C ATOM 1144 O TYR A 81 -29.342 17.823 -16.502 1.00 0.00 O ATOM 1145 CB TYR A 81 -27.225 15.803 -18.231 1.00 0.00 C ATOM 1146 CG TYR A 81 -26.449 16.990 -18.806 1.00 0.00 C ATOM 1147 CD1 TYR A 81 -25.104 17.130 -18.536 1.00 0.00 C ATOM 1148 CD2 TYR A 81 -27.097 17.922 -19.592 1.00 0.00 C ATOM 1149 CE1 TYR A 81 -24.374 18.248 -19.077 1.00 0.00 C ATOM 1150 CE2 TYR A 81 -26.367 19.039 -20.133 1.00 0.00 C ATOM 1151 CZ TYR A 81 -25.041 19.147 -19.848 1.00 0.00 C ATOM 1152 OH TYR A 81 -24.352 20.202 -20.358 1.00 0.00 O ATOM 0 H TYR A 81 -27.391 13.980 -16.721 1.00 0.00 H new ATOM 0 HA TYR A 81 -27.135 16.706 -16.234 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -26.574 14.929 -18.217 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -28.057 15.570 -18.895 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -24.598 16.402 -17.919 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -28.151 17.813 -19.801 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -23.320 18.369 -18.874 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -26.861 19.774 -20.751 1.00 0.00 H new ATOM 0 HH TYR A 81 -24.955 20.968 -20.459 1.00 0.00 H new ATOM 1161 N LYS A 82 -30.085 15.921 -17.473 1.00 0.00 N ATOM 1162 CA LYS A 82 -31.447 16.402 -17.633 1.00 0.00 C ATOM 1163 C LYS A 82 -32.074 16.612 -16.253 1.00 0.00 C ATOM 1164 O LYS A 82 -32.880 17.521 -16.065 1.00 0.00 O ATOM 1165 CB LYS A 82 -32.246 15.461 -18.535 1.00 0.00 C ATOM 1166 CG LYS A 82 -33.152 14.547 -17.707 1.00 0.00 C ATOM 1167 CD LYS A 82 -34.367 15.311 -17.179 1.00 0.00 C ATOM 1168 CE LYS A 82 -35.671 14.648 -17.627 1.00 0.00 C ATOM 1169 NZ LYS A 82 -36.805 15.123 -16.804 1.00 0.00 N ATOM 0 H LYS A 82 -29.924 14.974 -17.817 1.00 0.00 H new ATOM 0 HA LYS A 82 -31.453 17.368 -18.137 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -32.849 16.044 -19.231 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -31.563 14.858 -19.133 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -33.483 13.707 -18.318 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -32.589 14.131 -16.872 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -34.331 15.351 -16.090 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -34.337 16.340 -17.537 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -35.857 14.872 -18.677 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -35.582 13.565 -17.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -37.682 14.663 -17.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -36.632 14.887 -15.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -36.899 16.154 -16.905 1.00 0.00 H new ATOM 1179 N LEU A 83 -31.678 15.756 -15.322 1.00 0.00 N ATOM 1180 CA LEU A 83 -32.191 15.835 -13.965 1.00 0.00 C ATOM 1181 C LEU A 83 -31.898 17.224 -13.394 1.00 0.00 C ATOM 1182 O LEU A 83 -32.754 17.828 -12.750 1.00 0.00 O ATOM 1183 CB LEU A 83 -31.636 14.691 -13.114 1.00 0.00 C ATOM 1184 CG LEU A 83 -32.664 13.690 -12.584 1.00 0.00 C ATOM 1185 CD1 LEU A 83 -32.571 12.359 -13.333 1.00 0.00 C ATOM 1186 CD2 LEU A 83 -32.523 13.508 -11.072 1.00 0.00 C ATOM 0 H LEU A 83 -31.007 15.004 -15.481 1.00 0.00 H new ATOM 0 HA LEU A 83 -33.274 15.709 -13.959 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -30.901 14.147 -13.707 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -31.105 15.121 -12.264 1.00 0.00 H new ATOM 0 HG LEU A 83 -33.660 14.094 -12.768 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -33.313 11.666 -12.936 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -32.760 12.524 -14.394 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -31.574 11.937 -13.203 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -33.266 12.791 -10.721 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -31.524 13.138 -10.842 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -32.679 14.465 -10.574 1.00 0.00 H new ATOM 1197 N MET A 84 -30.684 17.690 -13.650 1.00 0.00 N ATOM 1198 CA MET A 84 -30.267 18.996 -13.171 1.00 0.00 C ATOM 1199 C MET A 84 -31.127 20.105 -13.780 1.00 0.00 C ATOM 1200 O MET A 84 -31.407 21.108 -13.126 1.00 0.00 O ATOM 1201 CB MET A 84 -28.800 19.229 -13.535 1.00 0.00 C ATOM 1202 CG MET A 84 -27.882 18.295 -12.745 1.00 0.00 C ATOM 1203 SD MET A 84 -26.443 17.884 -13.718 1.00 0.00 S ATOM 1204 CE MET A 84 -25.907 16.407 -12.871 1.00 0.00 C ATOM 0 H MET A 84 -29.976 17.186 -14.183 1.00 0.00 H new ATOM 0 HA MET A 84 -30.390 19.021 -12.088 1.00 0.00 H new ATOM 0 HB2 MET A 84 -28.657 19.067 -14.603 1.00 0.00 H new ATOM 0 HB3 MET A 84 -28.532 20.266 -13.331 1.00 0.00 H new ATOM 0 HG2 MET A 84 -27.577 18.773 -11.814 1.00 0.00 H new ATOM 0 HG3 MET A 84 -28.420 17.386 -12.475 1.00 0.00 H new ATOM 0 HE1 MET A 84 -25.011 16.016 -13.353 1.00 0.00 H new ATOM 0 HE2 MET A 84 -25.685 16.645 -11.831 1.00 0.00 H new ATOM 0 HE3 MET A 84 -26.697 15.657 -12.911 1.00 0.00 H new ATOM 1212 N ASP A 85 -31.522 19.887 -15.026 1.00 0.00 N ATOM 1213 CA ASP A 85 -32.345 20.855 -15.731 1.00 0.00 C ATOM 1214 C ASP A 85 -33.788 20.746 -15.237 1.00 0.00 C ATOM 1215 O ASP A 85 -34.643 20.190 -15.926 1.00 0.00 O ATOM 1216 CB ASP A 85 -32.338 20.590 -17.237 1.00 0.00 C ATOM 1217 CG ASP A 85 -30.974 20.737 -17.914 1.00 0.00 C ATOM 1218 OD1 ASP A 85 -30.044 21.202 -17.221 1.00 0.00 O ATOM 1219 OD2 ASP A 85 -30.892 20.381 -19.110 1.00 0.00 O ATOM 0 H ASP A 85 -31.287 19.054 -15.565 1.00 0.00 H new ATOM 0 HA ASP A 85 -31.939 21.848 -15.538 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -32.708 19.580 -17.415 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -33.039 21.275 -17.714 1.00 0.00 H new ATOM 1223 N VAL A 86 -34.017 21.284 -14.048 1.00 0.00 N ATOM 1224 CA VAL A 86 -35.342 21.254 -13.456 1.00 0.00 C ATOM 1225 C VAL A 86 -36.286 22.133 -14.280 1.00 0.00 C ATOM 1226 O VAL A 86 -37.501 21.947 -14.247 1.00 0.00 O ATOM 1227 CB VAL A 86 -35.268 21.674 -11.986 1.00 0.00 C ATOM 1228 CG1 VAL A 86 -34.851 23.139 -11.854 1.00 0.00 C ATOM 1229 CG2 VAL A 86 -36.599 21.417 -11.274 1.00 0.00 C ATOM 0 H VAL A 86 -33.306 21.743 -13.479 1.00 0.00 H new ATOM 0 HA VAL A 86 -35.743 20.241 -13.473 1.00 0.00 H new ATOM 0 HB VAL A 86 -34.505 21.064 -11.502 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -34.806 23.411 -10.799 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -33.870 23.280 -12.307 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -35.579 23.772 -12.361 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -36.519 21.724 -10.231 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -37.389 21.989 -11.761 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -36.838 20.355 -11.322 1.00 0.00 H new ATOM 1239 N ASP A 87 -35.690 23.070 -15.002 1.00 0.00 N ATOM 1240 CA ASP A 87 -36.462 23.978 -15.835 1.00 0.00 C ATOM 1241 C ASP A 87 -36.938 23.235 -17.084 1.00 0.00 C ATOM 1242 O ASP A 87 -38.096 23.361 -17.481 1.00 0.00 O ATOM 1243 CB ASP A 87 -35.613 25.168 -16.286 1.00 0.00 C ATOM 1244 CG ASP A 87 -34.172 24.826 -16.668 1.00 0.00 C ATOM 1245 OD1 ASP A 87 -33.921 23.628 -16.925 1.00 0.00 O ATOM 1246 OD2 ASP A 87 -33.351 25.769 -16.694 1.00 0.00 O ATOM 0 H ASP A 87 -34.682 23.221 -15.028 1.00 0.00 H new ATOM 0 HA ASP A 87 -37.306 24.340 -15.248 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -36.098 25.638 -17.142 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -35.595 25.907 -15.485 1.00 0.00 H new ATOM 1250 N GLY A 88 -36.021 22.479 -17.671 1.00 0.00 N ATOM 1251 CA GLY A 88 -36.333 21.716 -18.867 1.00 0.00 C ATOM 1252 C GLY A 88 -35.884 22.462 -20.125 1.00 0.00 C ATOM 1253 O GLY A 88 -36.705 23.035 -20.839 1.00 0.00 O ATOM 0 H GLY A 88 -35.061 22.379 -17.340 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -35.842 20.744 -18.821 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -37.406 21.529 -18.914 1.00 0.00 H new ATOM 1257 N ASP A 89 -34.580 22.432 -20.357 1.00 0.00 N ATOM 1258 CA ASP A 89 -34.010 23.098 -21.517 1.00 0.00 C ATOM 1259 C ASP A 89 -33.101 22.121 -22.265 1.00 0.00 C ATOM 1260 O ASP A 89 -33.193 21.993 -23.485 1.00 0.00 O ATOM 1261 CB ASP A 89 -33.166 24.304 -21.100 1.00 0.00 C ATOM 1262 CG ASP A 89 -32.774 24.338 -19.623 1.00 0.00 C ATOM 1263 OD1 ASP A 89 -32.513 23.244 -19.079 1.00 0.00 O ATOM 1264 OD2 ASP A 89 -32.742 25.459 -19.069 1.00 0.00 O ATOM 0 H ASP A 89 -33.901 21.957 -19.762 1.00 0.00 H new ATOM 0 HA ASP A 89 -34.831 23.434 -22.150 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -32.257 24.318 -21.702 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -33.718 25.214 -21.335 1.00 0.00 H new ATOM 1268 N GLY A 90 -32.245 21.456 -21.503 1.00 0.00 N ATOM 1269 CA GLY A 90 -31.320 20.495 -22.079 1.00 0.00 C ATOM 1270 C GLY A 90 -29.903 21.069 -22.145 1.00 0.00 C ATOM 1271 O GLY A 90 -29.127 20.714 -23.030 1.00 0.00 O ATOM 0 H GLY A 90 -32.173 21.564 -20.491 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -31.319 19.583 -21.482 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -31.652 20.220 -23.080 1.00 0.00 H new ATOM 1275 N LYS A 91 -29.610 21.947 -21.197 1.00 0.00 N ATOM 1276 CA LYS A 91 -28.300 22.574 -21.136 1.00 0.00 C ATOM 1277 C LYS A 91 -27.930 22.831 -19.675 1.00 0.00 C ATOM 1278 O LYS A 91 -28.807 22.997 -18.828 1.00 0.00 O ATOM 1279 CB LYS A 91 -28.267 23.830 -22.010 1.00 0.00 C ATOM 1280 CG LYS A 91 -29.107 24.950 -21.392 1.00 0.00 C ATOM 1281 CD LYS A 91 -28.651 26.320 -21.897 1.00 0.00 C ATOM 1282 CE LYS A 91 -29.658 26.900 -22.892 1.00 0.00 C ATOM 1283 NZ LYS A 91 -30.166 28.206 -22.413 1.00 0.00 N ATOM 0 H LYS A 91 -30.257 22.239 -20.465 1.00 0.00 H new ATOM 0 HA LYS A 91 -27.539 21.909 -21.545 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -27.237 24.167 -22.130 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -28.644 23.595 -23.005 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -30.158 24.799 -21.638 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -29.026 24.913 -20.306 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -28.533 27.001 -21.054 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -27.675 26.230 -22.373 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -29.186 27.022 -23.867 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -30.488 26.206 -23.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -30.848 28.586 -23.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -30.634 28.080 -21.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -29.373 28.870 -22.309 1.00 0.00 H new ATOM 1293 N LEU A 92 -26.630 22.856 -19.422 1.00 0.00 N ATOM 1294 CA LEU A 92 -26.132 23.090 -18.077 1.00 0.00 C ATOM 1295 C LEU A 92 -25.000 24.117 -18.128 1.00 0.00 C ATOM 1296 O LEU A 92 -24.366 24.296 -19.168 1.00 0.00 O ATOM 1297 CB LEU A 92 -25.734 21.769 -17.415 1.00 0.00 C ATOM 1298 CG LEU A 92 -24.616 21.850 -16.375 1.00 0.00 C ATOM 1299 CD1 LEU A 92 -24.722 20.706 -15.366 1.00 0.00 C ATOM 1300 CD2 LEU A 92 -23.243 21.893 -17.050 1.00 0.00 C ATOM 0 H LEU A 92 -25.905 22.718 -20.126 1.00 0.00 H new ATOM 0 HA LEU A 92 -26.917 23.511 -17.449 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -26.617 21.344 -16.938 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -25.427 21.072 -18.195 1.00 0.00 H new ATOM 0 HG LEU A 92 -24.732 22.781 -15.820 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -23.915 20.787 -14.638 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -25.682 20.762 -14.852 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -24.645 19.752 -15.888 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -22.465 21.950 -16.289 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -23.102 20.991 -17.646 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -23.183 22.768 -17.697 1.00 0.00 H new ATOM 1311 N THR A 93 -24.780 24.766 -16.994 1.00 0.00 N ATOM 1312 CA THR A 93 -23.735 25.770 -16.896 1.00 0.00 C ATOM 1313 C THR A 93 -22.710 25.371 -15.834 1.00 0.00 C ATOM 1314 O THR A 93 -22.869 24.352 -15.163 1.00 0.00 O ATOM 1315 CB THR A 93 -24.401 27.120 -16.621 1.00 0.00 C ATOM 1316 OG1 THR A 93 -24.551 27.151 -15.204 1.00 0.00 O ATOM 1317 CG2 THR A 93 -25.836 27.184 -17.150 1.00 0.00 C ATOM 0 H THR A 93 -25.308 24.616 -16.135 1.00 0.00 H new ATOM 0 HA THR A 93 -23.176 25.851 -17.828 1.00 0.00 H new ATOM 0 HB THR A 93 -23.811 27.915 -17.077 1.00 0.00 H new ATOM 0 HG1 THR A 93 -24.974 27.994 -14.938 1.00 0.00 H new ATOM 0 HG21 THR A 93 -26.262 28.163 -16.929 1.00 0.00 H new ATOM 0 HG22 THR A 93 -25.834 27.025 -18.228 1.00 0.00 H new ATOM 0 HG23 THR A 93 -26.436 26.410 -16.670 1.00 0.00 H new ATOM 1325 N LYS A 94 -21.678 26.195 -15.714 1.00 0.00 N ATOM 1326 CA LYS A 94 -20.626 25.941 -14.745 1.00 0.00 C ATOM 1327 C LYS A 94 -21.186 26.120 -13.333 1.00 0.00 C ATOM 1328 O LYS A 94 -20.798 25.402 -12.411 1.00 0.00 O ATOM 1329 CB LYS A 94 -19.405 26.815 -15.038 1.00 0.00 C ATOM 1330 CG LYS A 94 -18.458 26.855 -13.836 1.00 0.00 C ATOM 1331 CD LYS A 94 -18.516 28.214 -13.138 1.00 0.00 C ATOM 1332 CE LYS A 94 -17.292 28.423 -12.243 1.00 0.00 C ATOM 1333 NZ LYS A 94 -17.077 29.865 -11.986 1.00 0.00 N ATOM 0 H LYS A 94 -21.549 27.039 -16.272 1.00 0.00 H new ATOM 0 HA LYS A 94 -20.277 24.911 -14.822 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -18.877 26.428 -15.909 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -19.728 27.826 -15.285 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -18.726 26.068 -13.131 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -17.438 26.654 -14.165 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -18.566 29.008 -13.883 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -19.424 28.281 -12.539 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -17.430 27.896 -11.299 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -16.409 27.997 -12.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -16.243 29.989 -11.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -16.924 30.359 -12.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -17.913 30.262 -11.512 1.00 0.00 H new ATOM 1343 N GLU A 95 -22.089 27.081 -13.205 1.00 0.00 N ATOM 1344 CA GLU A 95 -22.705 27.364 -11.921 1.00 0.00 C ATOM 1345 C GLU A 95 -23.691 26.253 -11.549 1.00 0.00 C ATOM 1346 O GLU A 95 -23.849 25.928 -10.374 1.00 0.00 O ATOM 1347 CB GLU A 95 -23.398 28.728 -11.933 1.00 0.00 C ATOM 1348 CG GLU A 95 -22.394 29.854 -11.672 1.00 0.00 C ATOM 1349 CD GLU A 95 -22.105 30.638 -12.954 1.00 0.00 C ATOM 1350 OE1 GLU A 95 -22.990 31.429 -13.347 1.00 0.00 O ATOM 1351 OE2 GLU A 95 -21.007 30.428 -13.513 1.00 0.00 O ATOM 0 H GLU A 95 -22.409 27.674 -13.971 1.00 0.00 H new ATOM 0 HA GLU A 95 -21.921 27.398 -11.164 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -23.884 28.885 -12.896 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -24.180 28.750 -11.174 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -22.787 30.527 -10.910 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -21.467 29.436 -11.280 1.00 0.00 H new ATOM 1356 N GLU A 96 -24.327 25.703 -12.572 1.00 0.00 N ATOM 1357 CA GLU A 96 -25.292 24.637 -12.369 1.00 0.00 C ATOM 1358 C GLU A 96 -24.577 23.344 -11.969 1.00 0.00 C ATOM 1359 O GLU A 96 -24.919 22.727 -10.962 1.00 0.00 O ATOM 1360 CB GLU A 96 -26.148 24.425 -13.619 1.00 0.00 C ATOM 1361 CG GLU A 96 -27.498 23.801 -13.258 1.00 0.00 C ATOM 1362 CD GLU A 96 -28.477 23.897 -14.432 1.00 0.00 C ATOM 1363 OE1 GLU A 96 -27.994 23.816 -15.582 1.00 0.00 O ATOM 1364 OE2 GLU A 96 -29.685 24.051 -14.151 1.00 0.00 O ATOM 0 H GLU A 96 -24.193 25.976 -13.545 1.00 0.00 H new ATOM 0 HA GLU A 96 -25.959 24.928 -11.558 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -26.307 25.379 -14.122 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -25.620 23.779 -14.321 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -27.358 22.756 -12.981 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -27.916 24.308 -12.388 1.00 0.00 H new ATOM 1369 N VAL A 97 -23.597 22.972 -12.780 1.00 0.00 N ATOM 1370 CA VAL A 97 -22.831 21.764 -12.523 1.00 0.00 C ATOM 1371 C VAL A 97 -22.205 21.849 -11.130 1.00 0.00 C ATOM 1372 O VAL A 97 -22.307 20.911 -10.341 1.00 0.00 O ATOM 1373 CB VAL A 97 -21.798 21.555 -13.632 1.00 0.00 C ATOM 1374 CG1 VAL A 97 -20.479 22.253 -13.292 1.00 0.00 C ATOM 1375 CG2 VAL A 97 -21.577 20.065 -13.900 1.00 0.00 C ATOM 0 H VAL A 97 -23.316 23.486 -13.615 1.00 0.00 H new ATOM 0 HA VAL A 97 -23.481 20.889 -12.534 1.00 0.00 H new ATOM 0 HB VAL A 97 -22.189 22.006 -14.544 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -19.762 22.089 -14.097 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -20.653 23.323 -13.174 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -20.081 21.846 -12.363 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -20.838 19.943 -14.692 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -21.218 19.581 -12.992 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -22.517 19.607 -14.207 1.00 0.00 H new ATOM 1385 N THR A 98 -21.570 22.982 -10.870 1.00 0.00 N ATOM 1386 CA THR A 98 -20.926 23.202 -9.586 1.00 0.00 C ATOM 1387 C THR A 98 -21.972 23.292 -8.473 1.00 0.00 C ATOM 1388 O THR A 98 -21.703 22.924 -7.332 1.00 0.00 O ATOM 1389 CB THR A 98 -20.053 24.453 -9.702 1.00 0.00 C ATOM 1390 OG1 THR A 98 -19.047 24.268 -8.709 1.00 0.00 O ATOM 1391 CG2 THR A 98 -20.786 25.721 -9.259 1.00 0.00 C ATOM 0 H THR A 98 -21.488 23.758 -11.527 1.00 0.00 H new ATOM 0 HA THR A 98 -20.283 22.364 -9.318 1.00 0.00 H new ATOM 0 HB THR A 98 -19.719 24.568 -10.733 1.00 0.00 H new ATOM 0 HG1 THR A 98 -18.979 25.075 -8.157 1.00 0.00 H new ATOM 0 HG21 THR A 98 -20.122 26.579 -9.361 1.00 0.00 H new ATOM 0 HG22 THR A 98 -21.668 25.868 -9.883 1.00 0.00 H new ATOM 0 HG23 THR A 98 -21.091 25.620 -8.217 1.00 0.00 H new ATOM 1399 N SER A 99 -23.145 23.785 -8.847 1.00 0.00 N ATOM 1400 CA SER A 99 -24.233 23.928 -7.895 1.00 0.00 C ATOM 1401 C SER A 99 -24.662 22.552 -7.379 1.00 0.00 C ATOM 1402 O SER A 99 -24.823 22.359 -6.176 1.00 0.00 O ATOM 1403 CB SER A 99 -25.424 24.654 -8.524 1.00 0.00 C ATOM 1404 OG SER A 99 -25.438 26.041 -8.196 1.00 0.00 O ATOM 0 H SER A 99 -23.365 24.090 -9.795 1.00 0.00 H new ATOM 0 HA SER A 99 -23.877 24.528 -7.058 1.00 0.00 H new ATOM 0 HB2 SER A 99 -25.388 24.538 -9.607 1.00 0.00 H new ATOM 0 HB3 SER A 99 -26.351 24.192 -8.184 1.00 0.00 H new ATOM 0 HG SER A 99 -24.883 26.534 -8.836 1.00 0.00 H new ATOM 1409 N PHE A 100 -24.836 21.632 -8.316 1.00 0.00 N ATOM 1410 CA PHE A 100 -25.243 20.281 -7.972 1.00 0.00 C ATOM 1411 C PHE A 100 -24.082 19.499 -7.356 1.00 0.00 C ATOM 1412 O PHE A 100 -24.279 18.717 -6.427 1.00 0.00 O ATOM 1413 CB PHE A 100 -25.670 19.598 -9.273 1.00 0.00 C ATOM 1414 CG PHE A 100 -27.182 19.421 -9.417 1.00 0.00 C ATOM 1415 CD1 PHE A 100 -27.952 20.460 -9.839 1.00 0.00 C ATOM 1416 CD2 PHE A 100 -27.758 18.224 -9.122 1.00 0.00 C ATOM 1417 CE1 PHE A 100 -29.356 20.297 -9.972 1.00 0.00 C ATOM 1418 CE2 PHE A 100 -29.163 18.060 -9.255 1.00 0.00 C ATOM 1419 CZ PHE A 100 -29.931 19.100 -9.678 1.00 0.00 C ATOM 0 H PHE A 100 -24.702 21.796 -9.314 1.00 0.00 H new ATOM 0 HA PHE A 100 -26.053 20.310 -7.243 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -25.301 20.183 -10.116 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -25.193 18.620 -9.331 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -27.495 21.410 -10.073 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -27.147 17.399 -8.787 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -29.967 21.123 -10.306 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -29.621 17.110 -9.020 1.00 0.00 H new ATOM 0 HZ PHE A 100 -30.999 18.975 -9.781 1.00 0.00 H new ATOM 1428 N PHE A 101 -22.897 19.737 -7.896 1.00 0.00 N ATOM 1429 CA PHE A 101 -21.704 19.064 -7.412 1.00 0.00 C ATOM 1430 C PHE A 101 -21.365 19.509 -5.987 1.00 0.00 C ATOM 1431 O PHE A 101 -20.812 18.735 -5.207 1.00 0.00 O ATOM 1432 CB PHE A 101 -20.556 19.460 -8.342 1.00 0.00 C ATOM 1433 CG PHE A 101 -20.374 18.525 -9.539 1.00 0.00 C ATOM 1434 CD1 PHE A 101 -21.424 18.263 -10.364 1.00 0.00 C ATOM 1435 CD2 PHE A 101 -19.163 17.954 -9.779 1.00 0.00 C ATOM 1436 CE1 PHE A 101 -21.255 17.394 -11.474 1.00 0.00 C ATOM 1437 CE2 PHE A 101 -18.995 17.085 -10.889 1.00 0.00 C ATOM 1438 CZ PHE A 101 -20.044 16.824 -11.713 1.00 0.00 C ATOM 0 H PHE A 101 -22.737 20.387 -8.665 1.00 0.00 H new ATOM 0 HA PHE A 101 -21.864 17.986 -7.401 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -20.731 20.472 -8.708 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -19.629 19.484 -7.769 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -22.386 18.716 -10.174 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -18.329 18.162 -9.125 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -22.088 17.186 -12.129 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -18.034 16.631 -11.079 1.00 0.00 H new ATOM 0 HZ PHE A 101 -19.916 16.164 -12.558 1.00 0.00 H new ATOM 1447 N LYS A 102 -21.712 20.752 -5.691 1.00 0.00 N ATOM 1448 CA LYS A 102 -21.452 21.309 -4.374 1.00 0.00 C ATOM 1449 C LYS A 102 -21.860 20.292 -3.306 1.00 0.00 C ATOM 1450 O LYS A 102 -21.197 20.167 -2.278 1.00 0.00 O ATOM 1451 CB LYS A 102 -22.135 22.669 -4.222 1.00 0.00 C ATOM 1452 CG LYS A 102 -21.199 23.683 -3.561 1.00 0.00 C ATOM 1453 CD LYS A 102 -21.877 24.360 -2.368 1.00 0.00 C ATOM 1454 CE LYS A 102 -21.320 25.767 -2.146 1.00 0.00 C ATOM 1455 NZ LYS A 102 -20.241 25.743 -1.134 1.00 0.00 N ATOM 0 H LYS A 102 -22.171 21.390 -6.341 1.00 0.00 H new ATOM 0 HA LYS A 102 -20.386 21.499 -4.244 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -22.442 23.037 -5.201 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -23.040 22.561 -3.624 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -20.289 23.182 -3.230 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -20.901 24.437 -4.290 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -22.952 24.414 -2.539 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -21.726 23.760 -1.471 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -20.937 26.165 -3.085 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -22.118 26.433 -1.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -19.874 26.706 -0.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -20.617 25.383 -0.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -19.472 25.123 -1.461 1.00 0.00 H new ATOM 1465 N LYS A 103 -22.949 19.593 -3.587 1.00 0.00 N ATOM 1466 CA LYS A 103 -23.455 18.591 -2.662 1.00 0.00 C ATOM 1467 C LYS A 103 -22.318 17.643 -2.274 1.00 0.00 C ATOM 1468 O LYS A 103 -22.218 17.230 -1.120 1.00 0.00 O ATOM 1469 CB LYS A 103 -24.673 17.881 -3.256 1.00 0.00 C ATOM 1470 CG LYS A 103 -25.852 17.907 -2.282 1.00 0.00 C ATOM 1471 CD LYS A 103 -27.176 18.083 -3.027 1.00 0.00 C ATOM 1472 CE LYS A 103 -28.116 19.016 -2.262 1.00 0.00 C ATOM 1473 NZ LYS A 103 -27.628 20.413 -2.329 1.00 0.00 N ATOM 0 H LYS A 103 -23.496 19.700 -4.441 1.00 0.00 H new ATOM 0 HA LYS A 103 -23.806 19.061 -1.744 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -24.959 18.362 -4.191 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -24.416 16.849 -3.494 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -25.874 16.981 -1.708 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -25.721 18.721 -1.569 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -26.987 18.487 -4.021 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -27.653 17.112 -3.163 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -29.120 18.955 -2.682 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -28.186 18.698 -1.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -28.414 21.065 -2.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -26.878 20.553 -1.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -27.249 20.603 -3.279 1.00 0.00 H new ATOM 1483 N HIS A 104 -21.492 17.327 -3.259 1.00 0.00 N ATOM 1484 CA HIS A 104 -20.366 16.436 -3.034 1.00 0.00 C ATOM 1485 C HIS A 104 -19.309 17.148 -2.188 1.00 0.00 C ATOM 1486 O HIS A 104 -18.934 16.664 -1.121 1.00 0.00 O ATOM 1487 CB HIS A 104 -19.812 15.915 -4.362 1.00 0.00 C ATOM 1488 CG HIS A 104 -19.804 14.409 -4.475 1.00 0.00 C ATOM 1489 ND1 HIS A 104 -20.956 13.666 -4.663 1.00 0.00 N ATOM 1490 CD2 HIS A 104 -18.773 13.518 -4.427 1.00 0.00 C ATOM 1491 CE1 HIS A 104 -20.622 12.385 -4.722 1.00 0.00 C ATOM 1492 NE2 HIS A 104 -19.268 12.295 -4.575 1.00 0.00 N ATOM 0 H HIS A 104 -21.579 17.672 -4.215 1.00 0.00 H new ATOM 0 HA HIS A 104 -20.696 15.560 -2.476 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -20.405 16.327 -5.178 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -18.794 16.284 -4.489 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -17.730 13.765 -4.292 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -21.302 11.558 -4.862 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -18.726 11.431 -4.578 1.00 0.00 H new ATOM 1499 N GLY A 105 -18.858 18.285 -2.696 1.00 0.00 N ATOM 1500 CA GLY A 105 -17.851 19.068 -2.001 1.00 0.00 C ATOM 1501 C GLY A 105 -16.720 19.474 -2.950 1.00 0.00 C ATOM 1502 O GLY A 105 -16.011 20.446 -2.696 1.00 0.00 O ATOM 0 H GLY A 105 -19.172 18.683 -3.581 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -18.310 19.960 -1.574 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -17.444 18.490 -1.171 1.00 0.00 H new ATOM 1506 N ILE A 106 -16.588 18.708 -4.023 1.00 0.00 N ATOM 1507 CA ILE A 106 -15.555 18.975 -5.010 1.00 0.00 C ATOM 1508 C ILE A 106 -15.960 20.190 -5.847 1.00 0.00 C ATOM 1509 O ILE A 106 -16.456 20.042 -6.963 1.00 0.00 O ATOM 1510 CB ILE A 106 -15.272 17.722 -5.841 1.00 0.00 C ATOM 1511 CG1 ILE A 106 -13.937 17.844 -6.578 1.00 0.00 C ATOM 1512 CG2 ILE A 106 -16.429 17.424 -6.795 1.00 0.00 C ATOM 1513 CD1 ILE A 106 -13.262 16.478 -6.719 1.00 0.00 C ATOM 0 H ILE A 106 -17.179 17.903 -4.231 1.00 0.00 H new ATOM 0 HA ILE A 106 -14.613 19.223 -4.520 1.00 0.00 H new ATOM 0 HB ILE A 106 -15.189 16.873 -5.162 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -14.101 18.276 -7.565 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -13.280 18.524 -6.037 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -16.202 16.529 -7.374 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -17.342 17.264 -6.221 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -16.569 18.267 -7.471 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -12.315 16.593 -7.246 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -13.078 16.059 -5.730 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -13.912 15.807 -7.282 1.00 0.00 H new ATOM 1524 N GLU A 107 -15.731 21.364 -5.277 1.00 0.00 N ATOM 1525 CA GLU A 107 -16.066 22.603 -5.958 1.00 0.00 C ATOM 1526 C GLU A 107 -15.078 22.867 -7.097 1.00 0.00 C ATOM 1527 O GLU A 107 -15.430 23.492 -8.096 1.00 0.00 O ATOM 1528 CB GLU A 107 -16.096 23.776 -4.976 1.00 0.00 C ATOM 1529 CG GLU A 107 -14.720 23.998 -4.344 1.00 0.00 C ATOM 1530 CD GLU A 107 -14.599 23.247 -3.017 1.00 0.00 C ATOM 1531 OE1 GLU A 107 -15.290 23.665 -2.062 1.00 0.00 O ATOM 1532 OE2 GLU A 107 -13.819 22.270 -2.987 1.00 0.00 O ATOM 0 H GLU A 107 -15.318 21.483 -4.352 1.00 0.00 H new ATOM 0 HA GLU A 107 -17.064 22.502 -6.385 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -16.412 24.681 -5.495 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -16.832 23.583 -4.195 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -13.942 23.661 -5.029 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -14.559 25.063 -4.179 1.00 0.00 H new ATOM 1537 N LYS A 108 -13.862 22.376 -6.908 1.00 0.00 N ATOM 1538 CA LYS A 108 -12.821 22.549 -7.907 1.00 0.00 C ATOM 1539 C LYS A 108 -13.385 22.212 -9.288 1.00 0.00 C ATOM 1540 O LYS A 108 -12.951 22.773 -10.294 1.00 0.00 O ATOM 1541 CB LYS A 108 -11.580 21.738 -7.534 1.00 0.00 C ATOM 1542 CG LYS A 108 -11.846 20.236 -7.666 1.00 0.00 C ATOM 1543 CD LYS A 108 -10.894 19.597 -8.679 1.00 0.00 C ATOM 1544 CE LYS A 108 -9.834 18.749 -7.975 1.00 0.00 C ATOM 1545 NZ LYS A 108 -8.678 19.585 -7.580 1.00 0.00 N ATOM 0 H LYS A 108 -13.574 21.858 -6.078 1.00 0.00 H new ATOM 0 HA LYS A 108 -12.494 23.588 -7.941 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -10.748 22.022 -8.179 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -11.284 21.970 -6.511 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -11.726 19.755 -6.695 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -12.878 20.072 -7.977 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -11.460 18.976 -9.373 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -10.410 20.375 -9.269 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -10.266 18.275 -7.093 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -9.502 17.949 -8.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -7.968 18.993 -7.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -8.256 20.017 -8.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -8.996 20.333 -6.932 1.00 0.00 H new ATOM 1555 N VAL A 109 -14.344 21.297 -9.294 1.00 0.00 N ATOM 1556 CA VAL A 109 -14.971 20.878 -10.536 1.00 0.00 C ATOM 1557 C VAL A 109 -15.341 22.115 -11.357 1.00 0.00 C ATOM 1558 O VAL A 109 -15.208 22.114 -12.581 1.00 0.00 O ATOM 1559 CB VAL A 109 -16.171 19.979 -10.238 1.00 0.00 C ATOM 1560 CG1 VAL A 109 -17.454 20.801 -10.100 1.00 0.00 C ATOM 1561 CG2 VAL A 109 -16.326 18.898 -11.310 1.00 0.00 C ATOM 0 H VAL A 109 -14.702 20.834 -8.458 1.00 0.00 H new ATOM 0 HA VAL A 109 -14.278 20.286 -11.133 1.00 0.00 H new ATOM 0 HB VAL A 109 -15.988 19.483 -9.285 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -18.291 20.136 -9.888 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -17.343 21.515 -9.284 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -17.644 21.338 -11.029 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -17.187 18.272 -11.074 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -16.475 19.368 -12.282 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -15.427 18.282 -11.339 1.00 0.00 H new ATOM 1571 N ALA A 110 -15.796 23.140 -10.653 1.00 0.00 N ATOM 1572 CA ALA A 110 -16.186 24.381 -11.302 1.00 0.00 C ATOM 1573 C ALA A 110 -14.971 24.985 -12.009 1.00 0.00 C ATOM 1574 O ALA A 110 -15.091 25.519 -13.110 1.00 0.00 O ATOM 1575 CB ALA A 110 -16.791 25.331 -10.266 1.00 0.00 C ATOM 0 H ALA A 110 -15.904 23.137 -9.639 1.00 0.00 H new ATOM 0 HA ALA A 110 -16.949 24.196 -12.058 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -17.083 26.262 -10.753 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -17.668 24.866 -9.815 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -16.053 25.543 -9.492 1.00 0.00 H new ATOM 1581 N GLU A 111 -13.828 24.880 -11.346 1.00 0.00 N ATOM 1582 CA GLU A 111 -12.592 25.409 -11.897 1.00 0.00 C ATOM 1583 C GLU A 111 -12.197 24.633 -13.155 1.00 0.00 C ATOM 1584 O GLU A 111 -11.734 25.221 -14.132 1.00 0.00 O ATOM 1585 CB GLU A 111 -11.471 25.378 -10.858 1.00 0.00 C ATOM 1586 CG GLU A 111 -10.331 26.321 -11.251 1.00 0.00 C ATOM 1587 CD GLU A 111 -10.742 27.783 -11.064 1.00 0.00 C ATOM 1588 OE1 GLU A 111 -11.563 28.251 -11.883 1.00 0.00 O ATOM 1589 OE2 GLU A 111 -10.226 28.400 -10.107 1.00 0.00 O ATOM 0 H GLU A 111 -13.732 24.436 -10.433 1.00 0.00 H new ATOM 0 HA GLU A 111 -12.756 26.450 -12.173 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -11.866 25.666 -9.884 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -11.089 24.362 -10.760 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -9.451 26.106 -10.645 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -10.052 26.148 -12.290 1.00 0.00 H new ATOM 1594 N GLN A 112 -12.393 23.325 -13.091 1.00 0.00 N ATOM 1595 CA GLN A 112 -12.062 22.463 -14.212 1.00 0.00 C ATOM 1596 C GLN A 112 -13.052 22.681 -15.359 1.00 0.00 C ATOM 1597 O GLN A 112 -12.680 22.598 -16.529 1.00 0.00 O ATOM 1598 CB GLN A 112 -12.033 20.994 -13.785 1.00 0.00 C ATOM 1599 CG GLN A 112 -10.871 20.724 -12.829 1.00 0.00 C ATOM 1600 CD GLN A 112 -9.625 20.271 -13.594 1.00 0.00 C ATOM 1601 OE1 GLN A 112 -9.440 20.569 -14.762 1.00 0.00 O ATOM 1602 NE2 GLN A 112 -8.785 19.534 -12.873 1.00 0.00 N ATOM 0 H GLN A 112 -12.777 22.841 -12.280 1.00 0.00 H new ATOM 0 HA GLN A 112 -11.064 22.724 -14.564 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -12.974 20.734 -13.301 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -11.940 20.358 -14.665 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -10.645 21.627 -12.261 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -11.158 19.958 -12.109 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -9.000 19.321 -11.899 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -7.925 19.182 -13.294 1.00 0.00 H new ATOM 1609 N VAL A 113 -14.293 22.953 -14.983 1.00 0.00 N ATOM 1610 CA VAL A 113 -15.339 23.184 -15.966 1.00 0.00 C ATOM 1611 C VAL A 113 -15.119 24.545 -16.628 1.00 0.00 C ATOM 1612 O VAL A 113 -15.398 24.715 -17.815 1.00 0.00 O ATOM 1613 CB VAL A 113 -16.713 23.055 -15.308 1.00 0.00 C ATOM 1614 CG1 VAL A 113 -17.812 23.607 -16.218 1.00 0.00 C ATOM 1615 CG2 VAL A 113 -17.001 21.603 -14.918 1.00 0.00 C ATOM 0 H VAL A 113 -14.598 23.019 -14.012 1.00 0.00 H new ATOM 0 HA VAL A 113 -15.298 22.430 -16.752 1.00 0.00 H new ATOM 0 HB VAL A 113 -16.704 23.651 -14.396 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -18.779 23.503 -15.725 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -17.620 24.660 -16.422 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -17.821 23.052 -17.156 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -17.984 21.540 -14.452 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -16.981 20.976 -15.809 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -16.243 21.258 -14.214 1.00 0.00 H new ATOM 1625 N MET A 114 -14.620 25.481 -15.834 1.00 0.00 N ATOM 1626 CA MET A 114 -14.360 26.822 -16.329 1.00 0.00 C ATOM 1627 C MET A 114 -13.141 26.838 -17.253 1.00 0.00 C ATOM 1628 O MET A 114 -13.122 27.559 -18.249 1.00 0.00 O ATOM 1629 CB MET A 114 -14.120 27.765 -15.148 1.00 0.00 C ATOM 1630 CG MET A 114 -14.746 29.136 -15.405 1.00 0.00 C ATOM 1631 SD MET A 114 -13.465 30.360 -15.628 1.00 0.00 S ATOM 1632 CE MET A 114 -13.742 31.366 -14.179 1.00 0.00 C ATOM 0 H MET A 114 -14.389 25.337 -14.851 1.00 0.00 H new ATOM 0 HA MET A 114 -15.228 27.154 -16.899 1.00 0.00 H new ATOM 0 HB2 MET A 114 -14.543 27.333 -14.241 1.00 0.00 H new ATOM 0 HB3 MET A 114 -13.049 27.876 -14.979 1.00 0.00 H new ATOM 0 HG2 MET A 114 -15.380 29.095 -16.291 1.00 0.00 H new ATOM 0 HG3 MET A 114 -15.386 29.416 -14.568 1.00 0.00 H new ATOM 0 HE1 MET A 114 -13.022 32.184 -14.161 1.00 0.00 H new ATOM 0 HE2 MET A 114 -14.753 31.773 -14.206 1.00 0.00 H new ATOM 0 HE3 MET A 114 -13.621 30.756 -13.284 1.00 0.00 H new ATOM 1640 N LYS A 115 -12.152 26.035 -16.889 1.00 0.00 N ATOM 1641 CA LYS A 115 -10.931 25.948 -17.672 1.00 0.00 C ATOM 1642 C LYS A 115 -11.202 25.138 -18.941 1.00 0.00 C ATOM 1643 O LYS A 115 -10.590 25.382 -19.981 1.00 0.00 O ATOM 1644 CB LYS A 115 -9.787 25.394 -16.822 1.00 0.00 C ATOM 1645 CG LYS A 115 -9.145 26.498 -15.979 1.00 0.00 C ATOM 1646 CD LYS A 115 -7.861 26.004 -15.312 1.00 0.00 C ATOM 1647 CE LYS A 115 -7.094 27.163 -14.673 1.00 0.00 C ATOM 1648 NZ LYS A 115 -6.272 26.678 -13.541 1.00 0.00 N ATOM 0 H LYS A 115 -12.171 25.438 -16.062 1.00 0.00 H new ATOM 0 HA LYS A 115 -10.610 26.940 -17.988 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -10.163 24.606 -16.170 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -9.035 24.942 -17.468 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -8.923 27.359 -16.610 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -9.848 26.834 -15.217 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -8.104 25.261 -14.552 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -7.230 25.509 -16.051 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -6.455 27.638 -15.417 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -7.794 27.922 -14.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -5.758 27.477 -13.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -6.889 26.245 -12.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -5.591 25.971 -13.884 1.00 0.00 H new ATOM 1658 N ALA A 116 -12.119 24.190 -18.816 1.00 0.00 N ATOM 1659 CA ALA A 116 -12.478 23.342 -19.940 1.00 0.00 C ATOM 1660 C ALA A 116 -13.265 24.165 -20.963 1.00 0.00 C ATOM 1661 O ALA A 116 -13.078 24.005 -22.168 1.00 0.00 O ATOM 1662 CB ALA A 116 -13.266 22.131 -19.435 1.00 0.00 C ATOM 0 H ALA A 116 -12.625 23.990 -17.953 1.00 0.00 H new ATOM 0 HA ALA A 116 -11.584 22.965 -20.437 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -13.535 21.495 -20.278 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -12.653 21.564 -18.734 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -14.172 22.470 -18.932 1.00 0.00 H new ATOM 1668 N ASP A 117 -14.127 25.026 -20.444 1.00 0.00 N ATOM 1669 CA ASP A 117 -14.943 25.874 -21.297 1.00 0.00 C ATOM 1670 C ASP A 117 -14.085 27.018 -21.841 1.00 0.00 C ATOM 1671 O ASP A 117 -14.271 28.173 -21.459 1.00 0.00 O ATOM 1672 CB ASP A 117 -16.106 26.484 -20.515 1.00 0.00 C ATOM 1673 CG ASP A 117 -16.910 27.544 -21.272 1.00 0.00 C ATOM 1674 OD1 ASP A 117 -17.202 27.291 -22.461 1.00 0.00 O ATOM 1675 OD2 ASP A 117 -17.212 28.582 -20.645 1.00 0.00 O ATOM 0 H ASP A 117 -14.279 25.155 -19.444 1.00 0.00 H new ATOM 0 HA ASP A 117 -15.337 25.260 -22.107 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -16.782 25.683 -20.215 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -15.715 26.931 -19.601 1.00 0.00 H new ATOM 1679 N ALA A 118 -13.166 26.658 -22.723 1.00 0.00 N ATOM 1680 CA ALA A 118 -12.280 27.641 -23.324 1.00 0.00 C ATOM 1681 C ALA A 118 -12.942 28.223 -24.573 1.00 0.00 C ATOM 1682 O ALA A 118 -12.314 28.316 -25.628 1.00 0.00 O ATOM 1683 CB ALA A 118 -10.928 26.991 -23.629 1.00 0.00 C ATOM 0 H ALA A 118 -13.015 25.699 -23.037 1.00 0.00 H new ATOM 0 HA ALA A 118 -12.098 28.465 -22.634 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -10.263 27.728 -24.080 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -10.485 26.621 -22.704 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -11.071 26.161 -24.320 1.00 0.00 H new ATOM 1689 N ASN A 119 -14.202 28.601 -24.415 1.00 0.00 N ATOM 1690 CA ASN A 119 -14.957 29.172 -25.518 1.00 0.00 C ATOM 1691 C ASN A 119 -15.225 30.651 -25.235 1.00 0.00 C ATOM 1692 O ASN A 119 -14.993 31.503 -26.091 1.00 0.00 O ATOM 1693 CB ASN A 119 -16.306 28.469 -25.683 1.00 0.00 C ATOM 1694 CG ASN A 119 -16.156 26.954 -25.545 1.00 0.00 C ATOM 1695 OD1 ASN A 119 -15.373 26.402 -26.468 1.00 0.00 O flip ATOM 1696 ND2 ASN A 119 -16.715 26.325 -24.661 1.00 0.00 N flip ATOM 0 H ASN A 119 -14.719 28.523 -23.539 1.00 0.00 H new ATOM 0 HA ASN A 119 -14.371 29.047 -26.429 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -17.006 28.838 -24.934 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -16.728 28.709 -26.659 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -17.303 26.810 -23.983 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -16.594 25.314 -24.600 1.00 0.00 H new ATOM 1702 N GLY A 120 -15.711 30.911 -24.029 1.00 0.00 N ATOM 1703 CA GLY A 120 -16.014 32.273 -23.623 1.00 0.00 C ATOM 1704 C GLY A 120 -17.525 32.503 -23.557 1.00 0.00 C ATOM 1705 O GLY A 120 -18.046 33.416 -24.196 1.00 0.00 O ATOM 0 H GLY A 120 -15.902 30.202 -23.321 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -15.569 32.473 -22.648 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -15.566 32.974 -24.327 1.00 0.00 H new ATOM 1709 N ASP A 121 -18.186 31.659 -22.779 1.00 0.00 N ATOM 1710 CA ASP A 121 -19.627 31.759 -22.621 1.00 0.00 C ATOM 1711 C ASP A 121 -19.993 31.526 -21.154 1.00 0.00 C ATOM 1712 O ASP A 121 -20.714 32.322 -20.556 1.00 0.00 O ATOM 1713 CB ASP A 121 -20.348 30.702 -23.461 1.00 0.00 C ATOM 1714 CG ASP A 121 -19.794 29.282 -23.329 1.00 0.00 C ATOM 1715 OD1 ASP A 121 -18.551 29.151 -23.376 1.00 0.00 O ATOM 1716 OD2 ASP A 121 -20.624 28.360 -23.183 1.00 0.00 O ATOM 0 H ASP A 121 -17.750 30.903 -22.251 1.00 0.00 H new ATOM 0 HA ASP A 121 -19.934 32.752 -22.949 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -21.401 30.692 -23.180 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -20.301 30.998 -24.509 1.00 0.00 H new ATOM 1720 N GLY A 122 -19.478 30.430 -20.616 1.00 0.00 N ATOM 1721 CA GLY A 122 -19.741 30.082 -19.230 1.00 0.00 C ATOM 1722 C GLY A 122 -20.911 29.103 -19.123 1.00 0.00 C ATOM 1723 O GLY A 122 -21.507 28.955 -18.057 1.00 0.00 O ATOM 0 H GLY A 122 -18.880 29.771 -21.115 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -18.849 29.638 -18.787 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -19.964 30.984 -18.661 1.00 0.00 H new ATOM 1727 N TYR A 123 -21.207 28.459 -20.242 1.00 0.00 N ATOM 1728 CA TYR A 123 -22.296 27.498 -20.289 1.00 0.00 C ATOM 1729 C TYR A 123 -21.907 26.269 -21.113 1.00 0.00 C ATOM 1730 O TYR A 123 -20.834 26.232 -21.711 1.00 0.00 O ATOM 1731 CB TYR A 123 -23.460 28.213 -20.978 1.00 0.00 C ATOM 1732 CG TYR A 123 -24.205 29.200 -20.076 1.00 0.00 C ATOM 1733 CD1 TYR A 123 -23.591 30.371 -19.681 1.00 0.00 C ATOM 1734 CD2 TYR A 123 -25.490 28.920 -19.660 1.00 0.00 C ATOM 1735 CE1 TYR A 123 -24.291 31.301 -18.833 1.00 0.00 C ATOM 1736 CE2 TYR A 123 -26.191 29.850 -18.812 1.00 0.00 C ATOM 1737 CZ TYR A 123 -25.557 30.994 -18.441 1.00 0.00 C ATOM 1738 OH TYR A 123 -26.218 31.871 -17.640 1.00 0.00 O ATOM 0 H TYR A 123 -20.711 28.584 -21.124 1.00 0.00 H new ATOM 0 HA TYR A 123 -22.551 27.157 -19.286 1.00 0.00 H new ATOM 0 HB2 TYR A 123 -23.080 28.748 -21.849 1.00 0.00 H new ATOM 0 HB3 TYR A 123 -24.166 27.467 -21.344 1.00 0.00 H new ATOM 0 HD1 TYR A 123 -22.585 30.590 -20.008 1.00 0.00 H new ATOM 0 HD2 TYR A 123 -25.970 28.004 -19.970 1.00 0.00 H new ATOM 0 HE1 TYR A 123 -23.822 32.221 -18.516 1.00 0.00 H new ATOM 0 HE2 TYR A 123 -27.197 29.643 -18.479 1.00 0.00 H new ATOM 0 HH TYR A 123 -27.112 31.522 -17.441 1.00 0.00 H new ATOM 1747 N ILE A 124 -22.804 25.293 -21.118 1.00 0.00 N ATOM 1748 CA ILE A 124 -22.569 24.065 -21.859 1.00 0.00 C ATOM 1749 C ILE A 124 -23.907 23.377 -22.134 1.00 0.00 C ATOM 1750 O ILE A 124 -24.896 23.639 -21.453 1.00 0.00 O ATOM 1751 CB ILE A 124 -21.561 23.180 -21.123 1.00 0.00 C ATOM 1752 CG1 ILE A 124 -21.088 22.029 -22.015 1.00 0.00 C ATOM 1753 CG2 ILE A 124 -22.136 22.678 -19.797 1.00 0.00 C ATOM 1754 CD1 ILE A 124 -19.662 21.607 -21.656 1.00 0.00 C ATOM 0 H ILE A 124 -23.694 25.328 -20.621 1.00 0.00 H new ATOM 0 HA ILE A 124 -22.118 24.284 -22.827 1.00 0.00 H new ATOM 0 HB ILE A 124 -20.686 23.785 -20.885 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -21.761 21.179 -21.905 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -21.128 22.334 -23.061 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -21.399 22.052 -19.295 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -22.382 23.529 -19.162 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -23.037 22.095 -19.988 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -19.351 20.788 -22.304 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -18.988 22.453 -21.790 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -19.630 21.279 -20.617 1.00 0.00 H new ATOM 1765 N THR A 125 -23.894 22.507 -23.134 1.00 0.00 N ATOM 1766 CA THR A 125 -25.094 21.778 -23.508 1.00 0.00 C ATOM 1767 C THR A 125 -24.837 20.270 -23.469 1.00 0.00 C ATOM 1768 O THR A 125 -23.690 19.831 -23.549 1.00 0.00 O ATOM 1769 CB THR A 125 -25.545 22.283 -24.879 1.00 0.00 C ATOM 1770 OG1 THR A 125 -24.470 21.937 -25.748 1.00 0.00 O ATOM 1771 CG2 THR A 125 -25.606 23.810 -24.951 1.00 0.00 C ATOM 0 H THR A 125 -23.071 22.291 -23.697 1.00 0.00 H new ATOM 0 HA THR A 125 -25.902 21.955 -22.798 1.00 0.00 H new ATOM 0 HB THR A 125 -26.526 21.870 -25.112 1.00 0.00 H new ATOM 0 HG1 THR A 125 -24.680 22.227 -26.660 1.00 0.00 H new ATOM 0 HG21 THR A 125 -25.932 24.115 -25.946 1.00 0.00 H new ATOM 0 HG22 THR A 125 -26.312 24.181 -24.208 1.00 0.00 H new ATOM 0 HG23 THR A 125 -24.618 24.223 -24.750 1.00 0.00 H new ATOM 1779 N LEU A 126 -25.921 19.520 -23.347 1.00 0.00 N ATOM 1780 CA LEU A 126 -25.827 18.071 -23.297 1.00 0.00 C ATOM 1781 C LEU A 126 -25.155 17.564 -24.575 1.00 0.00 C ATOM 1782 O LEU A 126 -24.479 16.536 -24.559 1.00 0.00 O ATOM 1783 CB LEU A 126 -27.203 17.454 -23.039 1.00 0.00 C ATOM 1784 CG LEU A 126 -27.849 16.734 -24.225 1.00 0.00 C ATOM 1785 CD1 LEU A 126 -28.041 17.689 -25.405 1.00 0.00 C ATOM 1786 CD2 LEU A 126 -27.046 15.493 -24.618 1.00 0.00 C ATOM 0 H LEU A 126 -26.870 19.888 -23.281 1.00 0.00 H new ATOM 0 HA LEU A 126 -25.201 17.758 -22.461 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -27.113 16.746 -22.215 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -27.877 18.244 -22.708 1.00 0.00 H new ATOM 0 HG LEU A 126 -28.838 16.393 -23.920 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -28.502 17.154 -26.235 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -28.685 18.515 -25.104 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -27.073 18.080 -25.718 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -27.527 15.001 -25.463 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -26.035 15.788 -24.898 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -27.003 14.805 -23.774 1.00 0.00 H new ATOM 1797 N GLU A 127 -25.364 18.308 -25.650 1.00 0.00 N ATOM 1798 CA GLU A 127 -24.787 17.946 -26.934 1.00 0.00 C ATOM 1799 C GLU A 127 -23.274 18.172 -26.919 1.00 0.00 C ATOM 1800 O GLU A 127 -22.506 17.283 -27.284 1.00 0.00 O ATOM 1801 CB GLU A 127 -25.447 18.728 -28.071 1.00 0.00 C ATOM 1802 CG GLU A 127 -25.002 18.194 -29.434 1.00 0.00 C ATOM 1803 CD GLU A 127 -26.059 17.262 -30.029 1.00 0.00 C ATOM 1804 OE1 GLU A 127 -26.116 16.101 -29.568 1.00 0.00 O ATOM 1805 OE2 GLU A 127 -26.786 17.730 -30.932 1.00 0.00 O ATOM 0 H GLU A 127 -25.925 19.160 -25.659 1.00 0.00 H new ATOM 0 HA GLU A 127 -24.974 16.887 -27.109 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -26.531 18.657 -27.985 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -25.189 19.784 -27.988 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -24.822 19.027 -30.114 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -24.058 17.659 -29.329 1.00 0.00 H new ATOM 1810 N GLU A 128 -22.891 19.367 -26.492 1.00 0.00 N ATOM 1811 CA GLU A 128 -21.483 19.721 -26.423 1.00 0.00 C ATOM 1812 C GLU A 128 -20.781 18.899 -25.341 1.00 0.00 C ATOM 1813 O GLU A 128 -19.627 18.505 -25.505 1.00 0.00 O ATOM 1814 CB GLU A 128 -21.306 21.220 -26.175 1.00 0.00 C ATOM 1815 CG GLU A 128 -19.845 21.557 -25.871 1.00 0.00 C ATOM 1816 CD GLU A 128 -19.686 23.037 -25.513 1.00 0.00 C ATOM 1817 OE1 GLU A 128 -20.729 23.668 -25.237 1.00 0.00 O ATOM 1818 OE2 GLU A 128 -18.527 23.500 -25.523 1.00 0.00 O ATOM 0 H GLU A 128 -23.531 20.102 -26.191 1.00 0.00 H new ATOM 0 HA GLU A 128 -21.023 19.489 -27.383 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -21.637 21.779 -27.050 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -21.936 21.531 -25.341 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -19.490 20.939 -25.046 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -19.226 21.320 -26.736 1.00 0.00 H new ATOM 1823 N PHE A 129 -21.507 18.665 -24.257 1.00 0.00 N ATOM 1824 CA PHE A 129 -20.967 17.897 -23.147 1.00 0.00 C ATOM 1825 C PHE A 129 -20.667 16.458 -23.571 1.00 0.00 C ATOM 1826 O PHE A 129 -19.613 15.917 -23.242 1.00 0.00 O ATOM 1827 CB PHE A 129 -22.036 17.883 -22.052 1.00 0.00 C ATOM 1828 CG PHE A 129 -21.588 17.206 -20.755 1.00 0.00 C ATOM 1829 CD1 PHE A 129 -20.866 17.905 -19.838 1.00 0.00 C ATOM 1830 CD2 PHE A 129 -21.912 15.907 -20.517 1.00 0.00 C ATOM 1831 CE1 PHE A 129 -20.451 17.279 -18.634 1.00 0.00 C ATOM 1832 CE2 PHE A 129 -21.497 15.281 -19.313 1.00 0.00 C ATOM 1833 CZ PHE A 129 -20.775 15.980 -18.396 1.00 0.00 C ATOM 0 H PHE A 129 -22.463 18.993 -24.124 1.00 0.00 H new ATOM 0 HA PHE A 129 -20.036 18.346 -22.801 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -22.330 18.909 -21.832 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -22.922 17.372 -22.430 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -20.609 18.937 -20.026 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -22.485 15.352 -21.244 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -19.878 17.834 -17.907 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -21.754 14.249 -19.125 1.00 0.00 H new ATOM 0 HZ PHE A 129 -20.459 15.504 -17.480 1.00 0.00 H new ATOM 1842 N LEU A 130 -21.615 15.878 -24.292 1.00 0.00 N ATOM 1843 CA LEU A 130 -21.466 14.512 -24.765 1.00 0.00 C ATOM 1844 C LEU A 130 -20.294 14.441 -25.747 1.00 0.00 C ATOM 1845 O LEU A 130 -19.457 13.544 -25.657 1.00 0.00 O ATOM 1846 CB LEU A 130 -22.785 13.997 -25.342 1.00 0.00 C ATOM 1847 CG LEU A 130 -22.947 12.477 -25.393 1.00 0.00 C ATOM 1848 CD1 LEU A 130 -23.237 11.909 -24.002 1.00 0.00 C ATOM 1849 CD2 LEU A 130 -24.016 12.073 -26.411 1.00 0.00 C ATOM 0 H LEU A 130 -22.490 16.329 -24.560 1.00 0.00 H new ATOM 0 HA LEU A 130 -21.227 13.846 -23.936 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -23.603 14.410 -24.751 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -22.893 14.388 -26.354 1.00 0.00 H new ATOM 0 HG LEU A 130 -22.004 12.045 -25.727 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -23.348 10.827 -24.067 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -22.412 12.150 -23.331 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -24.158 12.345 -23.616 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -24.111 10.987 -26.427 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -24.971 12.517 -26.131 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -23.728 12.427 -27.401 1.00 0.00 H new ATOM 1860 N GLU A 131 -20.274 15.398 -26.662 1.00 0.00 N ATOM 1861 CA GLU A 131 -19.219 15.456 -27.661 1.00 0.00 C ATOM 1862 C GLU A 131 -17.855 15.595 -26.984 1.00 0.00 C ATOM 1863 O GLU A 131 -16.856 15.076 -27.481 1.00 0.00 O ATOM 1864 CB GLU A 131 -19.461 16.599 -28.648 1.00 0.00 C ATOM 1865 CG GLU A 131 -18.866 16.275 -30.020 1.00 0.00 C ATOM 1866 CD GLU A 131 -18.433 17.550 -30.745 1.00 0.00 C ATOM 1867 OE1 GLU A 131 -17.495 18.201 -30.238 1.00 0.00 O ATOM 1868 OE2 GLU A 131 -19.050 17.846 -31.792 1.00 0.00 O ATOM 0 H GLU A 131 -20.971 16.140 -26.733 1.00 0.00 H new ATOM 0 HA GLU A 131 -19.229 14.524 -28.226 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -20.532 16.779 -28.745 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -19.017 17.517 -28.263 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -18.010 15.611 -29.901 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -19.601 15.742 -30.622 1.00 0.00 H new ATOM 1873 N PHE A 132 -17.856 16.297 -25.861 1.00 0.00 N ATOM 1874 CA PHE A 132 -16.629 16.510 -25.111 1.00 0.00 C ATOM 1875 C PHE A 132 -16.165 15.217 -24.440 1.00 0.00 C ATOM 1876 O PHE A 132 -14.968 15.013 -24.240 1.00 0.00 O ATOM 1877 CB PHE A 132 -16.941 17.547 -24.029 1.00 0.00 C ATOM 1878 CG PHE A 132 -15.884 18.646 -23.897 1.00 0.00 C ATOM 1879 CD1 PHE A 132 -15.815 19.639 -24.823 1.00 0.00 C ATOM 1880 CD2 PHE A 132 -15.013 18.628 -22.852 1.00 0.00 C ATOM 1881 CE1 PHE A 132 -14.834 20.658 -24.700 1.00 0.00 C ATOM 1882 CE2 PHE A 132 -14.033 19.647 -22.729 1.00 0.00 C ATOM 1883 CZ PHE A 132 -13.963 20.641 -23.655 1.00 0.00 C ATOM 0 H PHE A 132 -18.686 16.726 -25.452 1.00 0.00 H new ATOM 0 HA PHE A 132 -15.837 16.845 -25.781 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -17.904 18.008 -24.249 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -17.043 17.038 -23.071 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -16.507 19.653 -25.652 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -15.067 17.839 -22.117 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -14.779 21.447 -25.436 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -13.342 19.633 -21.899 1.00 0.00 H new ATOM 0 HZ PHE A 132 -13.217 21.416 -23.561 1.00 0.00 H new ATOM 1892 N SER A 133 -17.134 14.376 -24.112 1.00 0.00 N ATOM 1893 CA SER A 133 -16.839 13.107 -23.469 1.00 0.00 C ATOM 1894 C SER A 133 -15.814 12.327 -24.294 1.00 0.00 C ATOM 1895 O SER A 133 -14.976 11.617 -23.741 1.00 0.00 O ATOM 1896 CB SER A 133 -18.110 12.276 -23.280 1.00 0.00 C ATOM 1897 OG SER A 133 -17.881 11.129 -22.467 1.00 0.00 O ATOM 0 H SER A 133 -18.125 14.549 -24.280 1.00 0.00 H new ATOM 0 HA SER A 133 -16.422 13.313 -22.483 1.00 0.00 H new ATOM 0 HB2 SER A 133 -18.883 12.895 -22.825 1.00 0.00 H new ATOM 0 HB3 SER A 133 -18.486 11.961 -24.254 1.00 0.00 H new ATOM 0 HG SER A 133 -16.919 10.949 -22.419 1.00 0.00 H new ATOM 1902 N LEU A 134 -15.912 12.487 -25.606 1.00 0.00 N ATOM 1903 CA LEU A 134 -15.004 11.808 -26.513 1.00 0.00 C ATOM 1904 C LEU A 134 -13.567 12.232 -26.203 1.00 0.00 C ATOM 1905 O LEU A 134 -12.631 11.459 -26.399 1.00 0.00 O ATOM 1906 CB LEU A 134 -15.416 12.050 -27.967 1.00 0.00 C ATOM 1907 CG LEU A 134 -14.412 11.606 -29.033 1.00 0.00 C ATOM 1908 CD1 LEU A 134 -14.975 10.457 -29.871 1.00 0.00 C ATOM 1909 CD2 LEU A 134 -13.974 12.789 -29.899 1.00 0.00 C ATOM 0 H LEU A 134 -16.607 13.078 -26.062 1.00 0.00 H new ATOM 0 HA LEU A 134 -15.057 10.729 -26.366 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -16.359 11.534 -28.147 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -15.606 13.115 -28.097 1.00 0.00 H new ATOM 0 HG LEU A 134 -13.522 11.229 -28.530 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -14.242 10.160 -30.621 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -15.195 9.608 -29.223 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -15.890 10.782 -30.367 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -13.261 12.447 -30.649 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -14.844 13.218 -30.396 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -13.505 13.546 -29.271 1.00 0.00 H new