USER MOD reduce.3.24.130724 H: found=0, std=0, add=1060, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1061 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 22 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 100 GLN : amide:sc= 0.148 X(o=0.16,f=0.01) USER MOD Set 1.3: A 119 HIS : no HE2:sc= 0.00998 X(o=0.16,f=-0.036) USER MOD Set 2.1: A 19 TYR OH : rot 180:sc= 1.02 USER MOD Set 2.2: A 102 THR OG1 : rot -170:sc= 1.33 USER MOD Set 3.1: A 82 SER OG : rot -121:sc= 2.19 USER MOD Set 3.2: A 93 HIS : no HD1:sc= 0.607 K(o=2.8,f=-3.6!) USER MOD Set 4.1: A 40 THR OG1 : rot 108:sc= 0.225 USER MOD Set 4.2: A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 1 VAL N :NH3+ 145:sc= -0.0695 (180deg=-0.281) USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 9 LYS NZ :NH3+ -150:sc= -0.0186 (180deg=-0.995) USER MOD Single : A 13 SER OG : rot 42:sc= 0.174 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 ASN : amide:sc= 0 X(o=0,f=-0.023) USER MOD Single : A 20 MET CE :methyl -173:sc= -0.0424 (180deg=-0.0836) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 GLN : amide:sc= 0 K(o=0,f=-2!) USER MOD Single : A 34 SER OG : rot -16:sc= 0.097 USER MOD Single : A 35 MET CE :methyl 172:sc= 0 (180deg=-0.0971) USER MOD Single : A 36 THR OG1 : rot 85:sc= 0.482 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 HIS : no HD1:sc=-0.00533 X(o=-0.0053,f=-0.046) USER MOD Single : A 55 SER OG : rot -109:sc= 0.206 USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ -150:sc= 0.0635 (180deg=0) USER MOD Single : A 59 ASN : amide:sc= -0.105 K(o=-0.1,f=-1.6) USER MOD Single : A 60 THR OG1 : rot 35:sc= 0.0176 USER MOD Single : A 63 SER OG : rot 34:sc= 0.213 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 THR OG1 : rot 170:sc= -0.369 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ 166:sc=-0.00892 (180deg=-0.342) USER MOD Single : A 95 GLN : amide:sc= -0.0902 X(o=-0.09,f=-0.09) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ -162:sc= 0 (180deg=-0.16) USER MOD Single : A 116 THR OG1 : rot 113:sc= 0.0626 USER MOD Single : A 118 THR OG1 : rot 180:sc= -0.0506 USER MOD Single : A 121 THR OG1 : rot -40:sc= 0.352 USER MOD Single : A 124 CYS SG : rot 38:sc=-0.00709 USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 6.155 -14.893 -10.744 1.00 0.00 N ATOM 2 CA VAL A 1 6.083 -13.579 -10.036 1.00 0.00 C ATOM 3 C VAL A 1 7.403 -13.111 -9.312 1.00 0.00 C ATOM 4 O VAL A 1 7.382 -12.081 -8.636 1.00 0.00 O ATOM 5 CB VAL A 1 4.777 -13.542 -9.165 1.00 0.00 C ATOM 6 CG1 VAL A 1 4.840 -14.380 -7.869 1.00 0.00 C ATOM 7 CG2 VAL A 1 4.281 -12.115 -8.835 1.00 0.00 C ATOM 0 H1 VAL A 1 5.240 -15.381 -10.664 1.00 0.00 H new ATOM 0 H2 VAL A 1 6.376 -14.735 -11.748 1.00 0.00 H new ATOM 0 H3 VAL A 1 6.899 -15.479 -10.314 1.00 0.00 H new ATOM 0 HA VAL A 1 6.008 -12.797 -10.792 1.00 0.00 H new ATOM 0 HB VAL A 1 4.047 -14.014 -9.823 1.00 0.00 H new ATOM 0 HG11 VAL A 1 3.894 -14.294 -7.334 1.00 0.00 H new ATOM 0 HG12 VAL A 1 5.021 -15.425 -8.120 1.00 0.00 H new ATOM 0 HG13 VAL A 1 5.649 -14.013 -7.238 1.00 0.00 H new ATOM 0 HG21 VAL A 1 3.376 -12.175 -8.231 1.00 0.00 H new ATOM 0 HG22 VAL A 1 5.052 -11.581 -8.280 1.00 0.00 H new ATOM 0 HG23 VAL A 1 4.065 -11.582 -9.761 1.00 0.00 H new ATOM 18 N ASP A 2 8.551 -13.809 -9.465 1.00 0.00 N ATOM 19 CA ASP A 2 9.823 -13.479 -8.753 1.00 0.00 C ATOM 20 C ASP A 2 10.497 -12.117 -9.133 1.00 0.00 C ATOM 21 O ASP A 2 10.963 -11.419 -8.229 1.00 0.00 O ATOM 22 CB ASP A 2 10.764 -14.707 -8.857 1.00 0.00 C ATOM 23 CG ASP A 2 12.026 -14.648 -7.987 1.00 0.00 C ATOM 24 OD1 ASP A 2 13.158 -14.507 -8.443 1.00 0.00 O ATOM 25 OD2 ASP A 2 11.741 -14.767 -6.653 1.00 0.00 O ATOM 0 H ASP A 2 8.630 -14.617 -10.083 1.00 0.00 H new ATOM 0 HA ASP A 2 9.576 -13.289 -7.709 1.00 0.00 H new ATOM 0 HB2 ASP A 2 10.199 -15.599 -8.587 1.00 0.00 H new ATOM 0 HB3 ASP A 2 11.066 -14.824 -9.898 1.00 0.00 H new ATOM 31 N ALA A 3 10.518 -11.717 -10.423 1.00 0.00 N ATOM 32 CA ALA A 3 10.914 -10.338 -10.840 1.00 0.00 C ATOM 33 C ALA A 3 10.071 -9.141 -10.274 1.00 0.00 C ATOM 34 O ALA A 3 10.620 -8.055 -10.078 1.00 0.00 O ATOM 35 CB ALA A 3 10.939 -10.306 -12.380 1.00 0.00 C ATOM 0 H ALA A 3 10.266 -12.326 -11.202 1.00 0.00 H new ATOM 0 HA ALA A 3 11.892 -10.164 -10.392 1.00 0.00 H new ATOM 0 HB1 ALA A 3 11.225 -9.310 -12.719 1.00 0.00 H new ATOM 0 HB2 ALA A 3 11.661 -11.036 -12.747 1.00 0.00 H new ATOM 0 HB3 ALA A 3 9.949 -10.549 -12.765 1.00 0.00 H new ATOM 41 N PHE A 4 8.771 -9.348 -9.980 1.00 0.00 N ATOM 42 CA PHE A 4 7.931 -8.390 -9.199 1.00 0.00 C ATOM 43 C PHE A 4 8.295 -8.225 -7.685 1.00 0.00 C ATOM 44 O PHE A 4 7.958 -7.183 -7.120 1.00 0.00 O ATOM 45 CB PHE A 4 6.428 -8.798 -9.309 1.00 0.00 C ATOM 46 CG PHE A 4 5.789 -8.702 -10.706 1.00 0.00 C ATOM 47 CD1 PHE A 4 5.861 -9.775 -11.602 1.00 0.00 C ATOM 48 CD2 PHE A 4 5.163 -7.518 -11.107 1.00 0.00 C ATOM 49 CE1 PHE A 4 5.343 -9.653 -12.889 1.00 0.00 C ATOM 50 CE2 PHE A 4 4.658 -7.395 -12.397 1.00 0.00 C ATOM 51 CZ PHE A 4 4.754 -8.457 -13.289 1.00 0.00 C ATOM 0 H PHE A 4 8.264 -10.183 -10.274 1.00 0.00 H new ATOM 0 HA PHE A 4 8.135 -7.421 -9.654 1.00 0.00 H new ATOM 0 HB2 PHE A 4 6.327 -9.825 -8.958 1.00 0.00 H new ATOM 0 HB3 PHE A 4 5.854 -8.170 -8.628 1.00 0.00 H new ATOM 0 HD1 PHE A 4 6.321 -10.702 -11.294 1.00 0.00 H new ATOM 0 HD2 PHE A 4 5.071 -6.696 -10.413 1.00 0.00 H new ATOM 0 HE1 PHE A 4 5.398 -10.485 -13.575 1.00 0.00 H new ATOM 0 HE2 PHE A 4 4.190 -6.472 -12.707 1.00 0.00 H new ATOM 0 HZ PHE A 4 4.371 -8.354 -14.294 1.00 0.00 H new ATOM 61 N LEU A 5 8.934 -9.211 -7.016 1.00 0.00 N ATOM 62 CA LEU A 5 9.197 -9.166 -5.552 1.00 0.00 C ATOM 63 C LEU A 5 10.353 -8.178 -5.210 1.00 0.00 C ATOM 64 O LEU A 5 11.480 -8.325 -5.696 1.00 0.00 O ATOM 65 CB LEU A 5 9.500 -10.580 -4.971 1.00 0.00 C ATOM 66 CG LEU A 5 8.525 -11.749 -5.283 1.00 0.00 C ATOM 67 CD1 LEU A 5 8.960 -13.031 -4.550 1.00 0.00 C ATOM 68 CD2 LEU A 5 7.051 -11.437 -4.971 1.00 0.00 C ATOM 0 H LEU A 5 9.282 -10.057 -7.468 1.00 0.00 H new ATOM 0 HA LEU A 5 8.284 -8.801 -5.081 1.00 0.00 H new ATOM 0 HB2 LEU A 5 10.489 -10.874 -5.322 1.00 0.00 H new ATOM 0 HB3 LEU A 5 9.562 -10.484 -3.887 1.00 0.00 H new ATOM 0 HG LEU A 5 8.584 -11.899 -6.361 1.00 0.00 H new ATOM 0 HD11 LEU A 5 8.264 -13.837 -4.782 1.00 0.00 H new ATOM 0 HD12 LEU A 5 9.962 -13.313 -4.873 1.00 0.00 H new ATOM 0 HD13 LEU A 5 8.962 -12.852 -3.475 1.00 0.00 H new ATOM 0 HD21 LEU A 5 6.436 -12.303 -5.216 1.00 0.00 H new ATOM 0 HD22 LEU A 5 6.945 -11.205 -3.911 1.00 0.00 H new ATOM 0 HD23 LEU A 5 6.727 -10.582 -5.564 1.00 0.00 H new ATOM 80 N GLY A 6 10.045 -7.165 -4.389 1.00 0.00 N ATOM 81 CA GLY A 6 10.993 -6.071 -4.086 1.00 0.00 C ATOM 82 C GLY A 6 10.320 -4.827 -3.482 1.00 0.00 C ATOM 83 O GLY A 6 9.099 -4.645 -3.513 1.00 0.00 O ATOM 0 H GLY A 6 9.144 -7.076 -3.919 1.00 0.00 H new ATOM 0 HA2 GLY A 6 11.750 -6.438 -3.393 1.00 0.00 H new ATOM 0 HA3 GLY A 6 11.511 -5.786 -5.002 1.00 0.00 H new ATOM 87 N THR A 7 11.178 -3.928 -2.990 1.00 0.00 N ATOM 88 CA THR A 7 10.802 -2.526 -2.655 1.00 0.00 C ATOM 89 C THR A 7 10.942 -1.649 -3.935 1.00 0.00 C ATOM 90 O THR A 7 11.915 -1.762 -4.687 1.00 0.00 O ATOM 91 CB THR A 7 11.713 -2.037 -1.487 1.00 0.00 C ATOM 92 OG1 THR A 7 11.484 -2.827 -0.323 1.00 0.00 O ATOM 93 CG2 THR A 7 11.540 -0.568 -1.061 1.00 0.00 C ATOM 0 H THR A 7 12.159 -4.140 -2.808 1.00 0.00 H new ATOM 0 HA THR A 7 9.767 -2.454 -2.322 1.00 0.00 H new ATOM 0 HB THR A 7 12.720 -2.139 -1.892 1.00 0.00 H new ATOM 0 HG1 THR A 7 12.062 -2.513 0.404 1.00 0.00 H new ATOM 0 HG21 THR A 7 12.224 -0.343 -0.243 1.00 0.00 H new ATOM 0 HG22 THR A 7 11.759 0.084 -1.906 1.00 0.00 H new ATOM 0 HG23 THR A 7 10.514 -0.403 -0.732 1.00 0.00 H new ATOM 101 N TRP A 8 9.947 -0.779 -4.170 1.00 0.00 N ATOM 102 CA TRP A 8 9.866 0.039 -5.406 1.00 0.00 C ATOM 103 C TRP A 8 9.368 1.449 -5.010 1.00 0.00 C ATOM 104 O TRP A 8 8.202 1.618 -4.643 1.00 0.00 O ATOM 105 CB TRP A 8 8.896 -0.579 -6.450 1.00 0.00 C ATOM 106 CG TRP A 8 9.194 -1.997 -6.940 1.00 0.00 C ATOM 107 CD1 TRP A 8 8.683 -3.167 -6.344 1.00 0.00 C ATOM 108 CD2 TRP A 8 9.941 -2.423 -8.019 1.00 0.00 C ATOM 109 NE1 TRP A 8 9.075 -4.322 -7.040 1.00 0.00 N ATOM 110 CE2 TRP A 8 9.844 -3.838 -8.080 1.00 0.00 C ATOM 111 CE3 TRP A 8 10.731 -1.716 -8.961 1.00 0.00 C ATOM 112 CZ2 TRP A 8 10.508 -4.552 -9.102 1.00 0.00 C ATOM 113 CZ3 TRP A 8 11.413 -2.451 -9.932 1.00 0.00 C ATOM 114 CH2 TRP A 8 11.281 -3.840 -10.020 1.00 0.00 C ATOM 0 H TRP A 8 9.178 -0.618 -3.519 1.00 0.00 H new ATOM 0 HA TRP A 8 10.853 0.080 -5.867 1.00 0.00 H new ATOM 0 HB2 TRP A 8 7.894 -0.575 -6.021 1.00 0.00 H new ATOM 0 HB3 TRP A 8 8.873 0.079 -7.319 1.00 0.00 H new ATOM 0 HD1 TRP A 8 8.064 -3.175 -5.459 1.00 0.00 H new ATOM 0 HE1 TRP A 8 8.845 -5.293 -6.827 1.00 0.00 H new ATOM 0 HE3 TRP A 8 10.803 -0.639 -8.928 1.00 0.00 H new ATOM 0 HZ2 TRP A 8 10.419 -5.626 -9.171 1.00 0.00 H new ATOM 0 HZ3 TRP A 8 12.056 -1.936 -10.630 1.00 0.00 H new ATOM 0 HH2 TRP A 8 11.786 -4.372 -10.813 1.00 0.00 H new ATOM 125 N LYS A 9 10.229 2.469 -5.122 1.00 0.00 N ATOM 126 CA LYS A 9 9.823 3.887 -4.896 1.00 0.00 C ATOM 127 C LYS A 9 9.386 4.544 -6.239 1.00 0.00 C ATOM 128 O LYS A 9 9.939 4.250 -7.306 1.00 0.00 O ATOM 129 CB LYS A 9 10.959 4.705 -4.227 1.00 0.00 C ATOM 130 CG LYS A 9 11.386 4.244 -2.810 1.00 0.00 C ATOM 131 CD LYS A 9 12.424 5.147 -2.104 1.00 0.00 C ATOM 132 CE LYS A 9 11.889 6.469 -1.511 1.00 0.00 C ATOM 133 NZ LYS A 9 11.741 7.544 -2.511 1.00 0.00 N ATOM 0 H LYS A 9 11.212 2.352 -5.367 1.00 0.00 H new ATOM 0 HA LYS A 9 8.974 3.888 -4.213 1.00 0.00 H new ATOM 0 HB2 LYS A 9 11.834 4.673 -4.877 1.00 0.00 H new ATOM 0 HB3 LYS A 9 10.643 5.747 -4.169 1.00 0.00 H new ATOM 0 HG2 LYS A 9 10.497 4.183 -2.183 1.00 0.00 H new ATOM 0 HG3 LYS A 9 11.795 3.236 -2.882 1.00 0.00 H new ATOM 0 HD2 LYS A 9 12.886 4.574 -1.300 1.00 0.00 H new ATOM 0 HD3 LYS A 9 13.212 5.386 -2.818 1.00 0.00 H new ATOM 0 HE2 LYS A 9 10.922 6.283 -1.043 1.00 0.00 H new ATOM 0 HE3 LYS A 9 12.565 6.805 -0.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 11.882 8.467 -2.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 12.449 7.419 -3.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 10.787 7.505 -2.924 1.00 0.00 H new ATOM 146 N LEU A 10 8.389 5.452 -6.176 1.00 0.00 N ATOM 147 CA LEU A 10 7.880 6.167 -7.378 1.00 0.00 C ATOM 148 C LEU A 10 8.943 7.152 -7.949 1.00 0.00 C ATOM 149 O LEU A 10 9.443 8.045 -7.259 1.00 0.00 O ATOM 150 CB LEU A 10 6.531 6.871 -7.050 1.00 0.00 C ATOM 151 CG LEU A 10 5.857 7.652 -8.218 1.00 0.00 C ATOM 152 CD1 LEU A 10 5.350 6.729 -9.336 1.00 0.00 C ATOM 153 CD2 LEU A 10 4.703 8.543 -7.732 1.00 0.00 C ATOM 0 H LEU A 10 7.918 5.711 -5.309 1.00 0.00 H new ATOM 0 HA LEU A 10 7.689 5.437 -8.165 1.00 0.00 H new ATOM 0 HB2 LEU A 10 5.830 6.117 -6.693 1.00 0.00 H new ATOM 0 HB3 LEU A 10 6.699 7.565 -6.226 1.00 0.00 H new ATOM 0 HG LEU A 10 6.644 8.286 -8.628 1.00 0.00 H new ATOM 0 HD11 LEU A 10 4.890 7.328 -10.122 1.00 0.00 H new ATOM 0 HD12 LEU A 10 6.186 6.166 -9.751 1.00 0.00 H new ATOM 0 HD13 LEU A 10 4.613 6.036 -8.930 1.00 0.00 H new ATOM 0 HD21 LEU A 10 4.265 9.067 -8.582 1.00 0.00 H new ATOM 0 HD22 LEU A 10 3.942 7.925 -7.255 1.00 0.00 H new ATOM 0 HD23 LEU A 10 5.082 9.270 -7.014 1.00 0.00 H new ATOM 165 N VAL A 11 9.241 6.954 -9.235 1.00 0.00 N ATOM 166 CA VAL A 11 10.184 7.793 -10.020 1.00 0.00 C ATOM 167 C VAL A 11 9.437 8.892 -10.859 1.00 0.00 C ATOM 168 O VAL A 11 9.892 10.039 -10.861 1.00 0.00 O ATOM 169 CB VAL A 11 11.174 6.809 -10.764 1.00 0.00 C ATOM 170 CG1 VAL A 11 11.376 7.026 -12.274 1.00 0.00 C ATOM 171 CG2 VAL A 11 12.548 6.767 -10.064 1.00 0.00 C ATOM 0 H VAL A 11 8.833 6.195 -9.781 1.00 0.00 H new ATOM 0 HA VAL A 11 10.815 8.429 -9.399 1.00 0.00 H new ATOM 0 HB VAL A 11 10.659 5.851 -10.690 1.00 0.00 H new ATOM 0 HG11 VAL A 11 12.077 6.285 -12.657 1.00 0.00 H new ATOM 0 HG12 VAL A 11 10.420 6.921 -12.788 1.00 0.00 H new ATOM 0 HG13 VAL A 11 11.774 8.026 -12.448 1.00 0.00 H new ATOM 0 HG21 VAL A 11 13.207 6.082 -10.598 1.00 0.00 H new ATOM 0 HG22 VAL A 11 12.986 7.765 -10.062 1.00 0.00 H new ATOM 0 HG23 VAL A 11 12.423 6.424 -9.037 1.00 0.00 H new ATOM 181 N ASP A 12 8.338 8.564 -11.577 1.00 0.00 N ATOM 182 CA ASP A 12 7.611 9.531 -12.446 1.00 0.00 C ATOM 183 C ASP A 12 6.080 9.243 -12.391 1.00 0.00 C ATOM 184 O ASP A 12 5.646 8.111 -12.626 1.00 0.00 O ATOM 185 CB ASP A 12 8.175 9.429 -13.895 1.00 0.00 C ATOM 186 CG ASP A 12 7.764 10.535 -14.879 1.00 0.00 C ATOM 187 OD1 ASP A 12 6.982 11.448 -14.614 1.00 0.00 O ATOM 188 OD2 ASP A 12 8.369 10.377 -16.097 1.00 0.00 O ATOM 0 H ASP A 12 7.929 7.630 -11.574 1.00 0.00 H new ATOM 0 HA ASP A 12 7.761 10.551 -12.093 1.00 0.00 H new ATOM 0 HB2 ASP A 12 9.263 9.415 -13.835 1.00 0.00 H new ATOM 0 HB3 ASP A 12 7.866 8.471 -14.313 1.00 0.00 H new ATOM 194 N SER A 13 5.268 10.287 -12.133 1.00 0.00 N ATOM 195 CA SER A 13 3.786 10.224 -12.278 1.00 0.00 C ATOM 196 C SER A 13 3.330 10.973 -13.564 1.00 0.00 C ATOM 197 O SER A 13 3.262 12.207 -13.592 1.00 0.00 O ATOM 198 CB SER A 13 3.078 10.742 -11.004 1.00 0.00 C ATOM 199 OG SER A 13 3.425 12.083 -10.664 1.00 0.00 O ATOM 0 H SER A 13 5.610 11.195 -11.820 1.00 0.00 H new ATOM 0 HA SER A 13 3.490 9.181 -12.393 1.00 0.00 H new ATOM 0 HB2 SER A 13 1.999 10.680 -11.147 1.00 0.00 H new ATOM 0 HB3 SER A 13 3.327 10.088 -10.168 1.00 0.00 H new ATOM 0 HG SER A 13 3.456 12.629 -11.477 1.00 0.00 H new ATOM 205 N LYS A 14 3.013 10.208 -14.623 1.00 0.00 N ATOM 206 CA LYS A 14 2.584 10.767 -15.935 1.00 0.00 C ATOM 207 C LYS A 14 1.037 10.653 -16.031 1.00 0.00 C ATOM 208 O LYS A 14 0.514 9.543 -16.113 1.00 0.00 O ATOM 209 CB LYS A 14 3.263 9.994 -17.102 1.00 0.00 C ATOM 210 CG LYS A 14 4.806 10.091 -17.172 1.00 0.00 C ATOM 211 CD LYS A 14 5.460 9.203 -18.249 1.00 0.00 C ATOM 212 CE LYS A 14 5.212 9.665 -19.697 1.00 0.00 C ATOM 213 NZ LYS A 14 5.926 8.801 -20.655 1.00 0.00 N ATOM 0 H LYS A 14 3.044 9.189 -14.603 1.00 0.00 H new ATOM 0 HA LYS A 14 2.883 11.812 -16.011 1.00 0.00 H new ATOM 0 HB2 LYS A 14 2.988 8.942 -17.024 1.00 0.00 H new ATOM 0 HB3 LYS A 14 2.852 10.361 -18.042 1.00 0.00 H new ATOM 0 HG2 LYS A 14 5.083 11.129 -17.359 1.00 0.00 H new ATOM 0 HG3 LYS A 14 5.218 9.821 -16.199 1.00 0.00 H new ATOM 0 HD2 LYS A 14 6.535 9.170 -18.071 1.00 0.00 H new ATOM 0 HD3 LYS A 14 5.087 8.185 -18.137 1.00 0.00 H new ATOM 0 HE2 LYS A 14 4.143 9.646 -19.911 1.00 0.00 H new ATOM 0 HE3 LYS A 14 5.543 10.697 -19.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 5.744 9.132 -21.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 6.947 8.839 -20.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 5.591 7.821 -20.555 1.00 0.00 H new ATOM 226 N ASN A 15 0.311 11.789 -16.005 1.00 0.00 N ATOM 227 CA ASN A 15 -1.193 11.826 -16.034 1.00 0.00 C ATOM 228 C ASN A 15 -1.947 11.342 -14.736 1.00 0.00 C ATOM 229 O ASN A 15 -3.139 11.024 -14.813 1.00 0.00 O ATOM 230 CB ASN A 15 -1.821 11.187 -17.321 1.00 0.00 C ATOM 231 CG ASN A 15 -1.323 11.657 -18.699 1.00 0.00 C ATOM 232 OD1 ASN A 15 -0.813 12.762 -18.876 1.00 0.00 O ATOM 233 ND2 ASN A 15 -1.489 10.828 -19.714 1.00 0.00 N ATOM 0 H ASN A 15 0.737 12.715 -15.963 1.00 0.00 H new ATOM 0 HA ASN A 15 -1.369 12.901 -16.065 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -1.667 10.110 -17.264 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -2.897 11.357 -17.283 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -1.194 11.103 -20.651 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -1.913 9.913 -19.561 1.00 0.00 H new ATOM 240 N PHE A 16 -1.317 11.322 -13.537 1.00 0.00 N ATOM 241 CA PHE A 16 -1.977 10.843 -12.281 1.00 0.00 C ATOM 242 C PHE A 16 -3.143 11.749 -11.775 1.00 0.00 C ATOM 243 O PHE A 16 -4.224 11.224 -11.512 1.00 0.00 O ATOM 244 CB PHE A 16 -0.907 10.527 -11.198 1.00 0.00 C ATOM 245 CG PHE A 16 -1.399 9.799 -9.925 1.00 0.00 C ATOM 246 CD1 PHE A 16 -2.069 8.569 -10.000 1.00 0.00 C ATOM 247 CD2 PHE A 16 -1.162 10.367 -8.668 1.00 0.00 C ATOM 248 CE1 PHE A 16 -2.499 7.927 -8.841 1.00 0.00 C ATOM 249 CE2 PHE A 16 -1.590 9.722 -7.511 1.00 0.00 C ATOM 250 CZ PHE A 16 -2.260 8.505 -7.599 1.00 0.00 C ATOM 0 H PHE A 16 -0.354 11.630 -13.405 1.00 0.00 H new ATOM 0 HA PHE A 16 -2.488 9.911 -12.524 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -0.127 9.919 -11.657 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -0.443 11.465 -10.895 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -2.253 8.116 -10.963 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -0.644 11.312 -8.595 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -3.017 6.982 -8.907 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -1.402 10.166 -6.545 1.00 0.00 H new ATOM 0 HZ PHE A 16 -2.595 8.008 -6.700 1.00 0.00 H new ATOM 260 N ASP A 17 -2.959 13.080 -11.707 1.00 0.00 N ATOM 261 CA ASP A 17 -4.074 14.074 -11.628 1.00 0.00 C ATOM 262 C ASP A 17 -5.348 13.840 -12.517 1.00 0.00 C ATOM 263 O ASP A 17 -6.464 13.879 -11.991 1.00 0.00 O ATOM 264 CB ASP A 17 -3.506 15.516 -11.769 1.00 0.00 C ATOM 265 CG ASP A 17 -2.768 15.871 -13.072 1.00 0.00 C ATOM 266 OD1 ASP A 17 -3.343 16.228 -14.098 1.00 0.00 O ATOM 267 OD2 ASP A 17 -1.410 15.735 -12.955 1.00 0.00 O ATOM 0 H ASP A 17 -2.034 13.510 -11.705 1.00 0.00 H new ATOM 0 HA ASP A 17 -4.493 13.916 -10.634 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -4.334 16.215 -11.651 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -2.822 15.689 -10.938 1.00 0.00 H new ATOM 273 N ASP A 18 -5.179 13.558 -13.824 1.00 0.00 N ATOM 274 CA ASP A 18 -6.293 13.163 -14.743 1.00 0.00 C ATOM 275 C ASP A 18 -7.066 11.867 -14.329 1.00 0.00 C ATOM 276 O ASP A 18 -8.291 11.896 -14.193 1.00 0.00 O ATOM 277 CB ASP A 18 -5.720 13.063 -16.189 1.00 0.00 C ATOM 278 CG ASP A 18 -6.727 13.230 -17.335 1.00 0.00 C ATOM 279 OD1 ASP A 18 -7.781 13.857 -17.245 1.00 0.00 O ATOM 280 OD2 ASP A 18 -6.302 12.608 -18.479 1.00 0.00 O ATOM 0 H ASP A 18 -4.269 13.594 -14.284 1.00 0.00 H new ATOM 0 HA ASP A 18 -7.056 13.939 -14.682 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -4.945 13.821 -16.302 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -5.236 12.093 -16.298 1.00 0.00 H new ATOM 286 N TYR A 19 -6.331 10.763 -14.100 1.00 0.00 N ATOM 287 CA TYR A 19 -6.863 9.500 -13.500 1.00 0.00 C ATOM 288 C TYR A 19 -7.641 9.666 -12.146 1.00 0.00 C ATOM 289 O TYR A 19 -8.755 9.155 -12.005 1.00 0.00 O ATOM 290 CB TYR A 19 -5.645 8.524 -13.417 1.00 0.00 C ATOM 291 CG TYR A 19 -5.918 7.148 -12.784 1.00 0.00 C ATOM 292 CD1 TYR A 19 -6.549 6.148 -13.528 1.00 0.00 C ATOM 293 CD2 TYR A 19 -5.577 6.900 -11.448 1.00 0.00 C ATOM 294 CE1 TYR A 19 -6.841 4.923 -12.944 1.00 0.00 C ATOM 295 CE2 TYR A 19 -5.881 5.673 -10.863 1.00 0.00 C ATOM 296 CZ TYR A 19 -6.524 4.686 -11.609 1.00 0.00 C ATOM 297 OH TYR A 19 -6.831 3.477 -11.043 1.00 0.00 O ATOM 0 H TYR A 19 -5.338 10.710 -14.325 1.00 0.00 H new ATOM 0 HA TYR A 19 -7.653 9.098 -14.135 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -5.262 8.367 -14.426 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -4.853 9.012 -12.848 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -6.810 6.328 -14.560 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -5.077 7.663 -10.870 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -7.317 4.149 -13.528 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -5.619 5.486 -9.832 1.00 0.00 H new ATOM 0 HH TYR A 19 -6.543 3.472 -10.106 1.00 0.00 H new ATOM 307 N MET A 20 -7.040 10.374 -11.177 1.00 0.00 N ATOM 308 CA MET A 20 -7.613 10.633 -9.828 1.00 0.00 C ATOM 309 C MET A 20 -8.941 11.455 -9.827 1.00 0.00 C ATOM 310 O MET A 20 -9.928 11.004 -9.242 1.00 0.00 O ATOM 311 CB MET A 20 -6.504 11.326 -8.990 1.00 0.00 C ATOM 312 CG MET A 20 -5.294 10.445 -8.618 1.00 0.00 C ATOM 313 SD MET A 20 -5.638 9.504 -7.120 1.00 0.00 S ATOM 314 CE MET A 20 -5.046 10.696 -5.909 1.00 0.00 C ATOM 0 H MET A 20 -6.120 10.796 -11.303 1.00 0.00 H new ATOM 0 HA MET A 20 -7.910 9.680 -9.391 1.00 0.00 H new ATOM 0 HB2 MET A 20 -6.142 12.191 -9.546 1.00 0.00 H new ATOM 0 HB3 MET A 20 -6.952 11.702 -8.070 1.00 0.00 H new ATOM 0 HG2 MET A 20 -5.066 9.764 -9.438 1.00 0.00 H new ATOM 0 HG3 MET A 20 -4.414 11.070 -8.468 1.00 0.00 H new ATOM 0 HE1 MET A 20 -5.060 10.244 -4.917 1.00 0.00 H new ATOM 0 HE2 MET A 20 -4.027 10.993 -6.158 1.00 0.00 H new ATOM 0 HE3 MET A 20 -5.692 11.574 -5.917 1.00 0.00 H new ATOM 324 N LYS A 21 -8.982 12.622 -10.501 1.00 0.00 N ATOM 325 CA LYS A 21 -10.229 13.413 -10.703 1.00 0.00 C ATOM 326 C LYS A 21 -11.383 12.687 -11.483 1.00 0.00 C ATOM 327 O LYS A 21 -12.545 12.855 -11.107 1.00 0.00 O ATOM 328 CB LYS A 21 -9.787 14.751 -11.358 1.00 0.00 C ATOM 329 CG LYS A 21 -10.808 15.907 -11.354 1.00 0.00 C ATOM 330 CD LYS A 21 -11.050 16.554 -9.969 1.00 0.00 C ATOM 331 CE LYS A 21 -11.995 17.773 -9.977 1.00 0.00 C ATOM 332 NZ LYS A 21 -11.418 18.952 -10.653 1.00 0.00 N ATOM 0 H LYS A 21 -8.157 13.048 -10.923 1.00 0.00 H new ATOM 0 HA LYS A 21 -10.706 13.576 -9.737 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -8.886 15.094 -10.850 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -9.512 14.546 -12.393 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -10.466 16.678 -12.045 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -11.758 15.535 -11.737 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -11.460 15.799 -9.298 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -10.089 16.860 -9.555 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -12.927 17.499 -10.471 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -12.245 18.038 -8.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -12.100 19.737 -10.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -10.543 19.236 -10.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -11.204 18.715 -11.643 1.00 0.00 H new ATOM 345 N SER A 22 -11.073 11.865 -12.511 1.00 0.00 N ATOM 346 CA SER A 22 -12.062 10.964 -13.175 1.00 0.00 C ATOM 347 C SER A 22 -12.718 9.865 -12.268 1.00 0.00 C ATOM 348 O SER A 22 -13.925 9.641 -12.385 1.00 0.00 O ATOM 349 CB SER A 22 -11.391 10.347 -14.424 1.00 0.00 C ATOM 350 OG SER A 22 -12.343 9.647 -15.221 1.00 0.00 O ATOM 0 H SER A 22 -10.135 11.802 -12.908 1.00 0.00 H new ATOM 0 HA SER A 22 -12.914 11.588 -13.445 1.00 0.00 H new ATOM 0 HB2 SER A 22 -10.924 11.134 -15.016 1.00 0.00 H new ATOM 0 HB3 SER A 22 -10.598 9.666 -14.116 1.00 0.00 H new ATOM 0 HG SER A 22 -11.896 9.267 -16.006 1.00 0.00 H new ATOM 356 N LEU A 23 -11.960 9.213 -11.359 1.00 0.00 N ATOM 357 CA LEU A 23 -12.525 8.344 -10.285 1.00 0.00 C ATOM 358 C LEU A 23 -13.469 9.011 -9.224 1.00 0.00 C ATOM 359 O LEU A 23 -14.225 8.291 -8.563 1.00 0.00 O ATOM 360 CB LEU A 23 -11.322 7.714 -9.520 1.00 0.00 C ATOM 361 CG LEU A 23 -10.473 6.640 -10.247 1.00 0.00 C ATOM 362 CD1 LEU A 23 -9.191 6.362 -9.448 1.00 0.00 C ATOM 363 CD2 LEU A 23 -11.224 5.313 -10.418 1.00 0.00 C ATOM 0 H LEU A 23 -10.942 9.269 -11.343 1.00 0.00 H new ATOM 0 HA LEU A 23 -13.168 7.637 -10.809 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -10.654 8.523 -9.226 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -11.707 7.269 -8.603 1.00 0.00 H new ATOM 0 HG LEU A 23 -10.245 7.038 -11.236 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -8.598 5.606 -9.963 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -8.611 7.281 -9.360 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -9.453 6.001 -8.453 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -10.584 4.596 -10.933 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -11.495 4.919 -9.438 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -12.128 5.479 -11.005 1.00 0.00 H new ATOM 375 N GLY A 24 -13.373 10.335 -9.004 1.00 0.00 N ATOM 376 CA GLY A 24 -13.995 11.021 -7.847 1.00 0.00 C ATOM 377 C GLY A 24 -12.991 11.245 -6.699 1.00 0.00 C ATOM 378 O GLY A 24 -13.118 10.629 -5.637 1.00 0.00 O ATOM 0 H GLY A 24 -12.862 10.964 -9.623 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -14.398 11.981 -8.169 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -14.835 10.429 -7.483 1.00 0.00 H new ATOM 382 N VAL A 25 -11.997 12.121 -6.930 1.00 0.00 N ATOM 383 CA VAL A 25 -10.969 12.492 -5.918 1.00 0.00 C ATOM 384 C VAL A 25 -10.705 14.006 -6.173 1.00 0.00 C ATOM 385 O VAL A 25 -10.108 14.381 -7.191 1.00 0.00 O ATOM 386 CB VAL A 25 -9.649 11.638 -5.980 1.00 0.00 C ATOM 387 CG1 VAL A 25 -8.673 11.996 -4.835 1.00 0.00 C ATOM 388 CG2 VAL A 25 -9.856 10.104 -5.956 1.00 0.00 C ATOM 0 H VAL A 25 -11.876 12.598 -7.824 1.00 0.00 H new ATOM 0 HA VAL A 25 -11.332 12.287 -4.911 1.00 0.00 H new ATOM 0 HB VAL A 25 -9.232 11.903 -6.952 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -7.776 11.383 -4.917 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -8.400 13.049 -4.905 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -9.154 11.809 -3.875 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -8.888 9.605 -6.003 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -10.366 9.820 -5.036 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -10.460 9.805 -6.813 1.00 0.00 H new ATOM 398 N GLY A 26 -11.142 14.871 -5.238 1.00 0.00 N ATOM 399 CA GLY A 26 -11.006 16.342 -5.386 1.00 0.00 C ATOM 400 C GLY A 26 -9.567 16.904 -5.320 1.00 0.00 C ATOM 401 O GLY A 26 -8.614 16.211 -4.952 1.00 0.00 O ATOM 0 H GLY A 26 -11.593 14.581 -4.370 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -11.444 16.632 -6.341 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -11.597 16.821 -4.606 1.00 0.00 H new ATOM 405 N PHE A 27 -9.436 18.186 -5.695 1.00 0.00 N ATOM 406 CA PHE A 27 -8.117 18.857 -5.909 1.00 0.00 C ATOM 407 C PHE A 27 -7.044 18.807 -4.772 1.00 0.00 C ATOM 408 O PHE A 27 -5.860 18.655 -5.082 1.00 0.00 O ATOM 409 CB PHE A 27 -8.338 20.293 -6.475 1.00 0.00 C ATOM 410 CG PHE A 27 -8.842 21.368 -5.488 1.00 0.00 C ATOM 411 CD1 PHE A 27 -10.202 21.453 -5.165 1.00 0.00 C ATOM 412 CD2 PHE A 27 -7.936 22.235 -4.867 1.00 0.00 C ATOM 413 CE1 PHE A 27 -10.644 22.372 -4.218 1.00 0.00 C ATOM 414 CE2 PHE A 27 -8.381 23.157 -3.922 1.00 0.00 C ATOM 415 CZ PHE A 27 -9.732 23.222 -3.594 1.00 0.00 C ATOM 0 H PHE A 27 -10.234 18.798 -5.862 1.00 0.00 H new ATOM 0 HA PHE A 27 -7.627 18.219 -6.644 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -7.395 20.638 -6.899 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -9.051 20.227 -7.296 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -10.912 20.802 -5.653 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -6.887 22.189 -5.121 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -11.693 22.427 -3.967 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -7.677 23.822 -3.444 1.00 0.00 H new ATOM 0 HZ PHE A 27 -10.074 23.932 -2.855 1.00 0.00 H new ATOM 425 N ALA A 28 -7.436 18.918 -3.489 1.00 0.00 N ATOM 426 CA ALA A 28 -6.494 18.805 -2.342 1.00 0.00 C ATOM 427 C ALA A 28 -5.842 17.402 -2.127 1.00 0.00 C ATOM 428 O ALA A 28 -4.625 17.335 -1.941 1.00 0.00 O ATOM 429 CB ALA A 28 -7.215 19.320 -1.083 1.00 0.00 C ATOM 0 H ALA A 28 -8.403 19.087 -3.212 1.00 0.00 H new ATOM 0 HA ALA A 28 -5.627 19.423 -2.576 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -6.546 19.248 -0.226 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -7.506 20.360 -1.230 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -8.104 18.717 -0.901 1.00 0.00 H new ATOM 435 N THR A 29 -6.614 16.296 -2.193 1.00 0.00 N ATOM 436 CA THR A 29 -6.045 14.907 -2.191 1.00 0.00 C ATOM 437 C THR A 29 -5.329 14.507 -3.530 1.00 0.00 C ATOM 438 O THR A 29 -4.313 13.811 -3.488 1.00 0.00 O ATOM 439 CB THR A 29 -7.150 13.892 -1.756 1.00 0.00 C ATOM 440 OG1 THR A 29 -7.694 14.263 -0.491 1.00 0.00 O ATOM 441 CG2 THR A 29 -6.671 12.436 -1.598 1.00 0.00 C ATOM 0 H THR A 29 -7.632 16.325 -2.249 1.00 0.00 H new ATOM 0 HA THR A 29 -5.240 14.880 -1.456 1.00 0.00 H new ATOM 0 HB THR A 29 -7.877 13.932 -2.567 1.00 0.00 H new ATOM 0 HG1 THR A 29 -8.386 13.620 -0.231 1.00 0.00 H new ATOM 0 HG21 THR A 29 -7.509 11.808 -1.294 1.00 0.00 H new ATOM 0 HG22 THR A 29 -6.275 12.078 -2.548 1.00 0.00 H new ATOM 0 HG23 THR A 29 -5.890 12.390 -0.839 1.00 0.00 H new ATOM 449 N ARG A 30 -5.829 14.962 -4.695 1.00 0.00 N ATOM 450 CA ARG A 30 -5.135 14.862 -6.011 1.00 0.00 C ATOM 451 C ARG A 30 -3.688 15.466 -6.058 1.00 0.00 C ATOM 452 O ARG A 30 -2.770 14.790 -6.528 1.00 0.00 O ATOM 453 CB ARG A 30 -6.101 15.528 -7.029 1.00 0.00 C ATOM 454 CG ARG A 30 -5.741 15.374 -8.521 1.00 0.00 C ATOM 455 CD ARG A 30 -6.565 16.291 -9.445 1.00 0.00 C ATOM 456 NE ARG A 30 -6.071 17.691 -9.393 1.00 0.00 N ATOM 457 CZ ARG A 30 -6.627 18.722 -10.044 1.00 0.00 C ATOM 458 NH1 ARG A 30 -7.713 18.622 -10.797 1.00 0.00 N ATOM 459 NH2 ARG A 30 -6.055 19.899 -9.930 1.00 0.00 N ATOM 0 H ARG A 30 -6.739 15.418 -4.758 1.00 0.00 H new ATOM 0 HA ARG A 30 -4.939 13.816 -6.245 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -7.098 15.115 -6.874 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -6.158 16.592 -6.800 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -4.681 15.591 -8.656 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -5.894 14.337 -8.819 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -6.512 15.922 -10.469 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -7.614 16.262 -9.149 1.00 0.00 H new ATOM 0 HE ARG A 30 -5.249 17.881 -8.820 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -8.176 17.720 -10.907 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -8.086 19.447 -11.266 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -5.216 20.005 -9.360 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -6.450 20.707 -10.411 1.00 0.00 H new ATOM 473 N GLN A 31 -3.491 16.710 -5.573 1.00 0.00 N ATOM 474 CA GLN A 31 -2.150 17.359 -5.506 1.00 0.00 C ATOM 475 C GLN A 31 -1.202 16.823 -4.387 1.00 0.00 C ATOM 476 O GLN A 31 -0.010 16.665 -4.661 1.00 0.00 O ATOM 477 CB GLN A 31 -2.279 18.908 -5.435 1.00 0.00 C ATOM 478 CG GLN A 31 -2.967 19.632 -6.624 1.00 0.00 C ATOM 479 CD GLN A 31 -2.392 19.364 -8.024 1.00 0.00 C ATOM 480 OE1 GLN A 31 -2.984 18.647 -8.830 1.00 0.00 O ATOM 481 NE2 GLN A 31 -1.246 19.933 -8.350 1.00 0.00 N ATOM 0 H GLN A 31 -4.247 17.295 -5.217 1.00 0.00 H new ATOM 0 HA GLN A 31 -1.662 17.077 -6.439 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -2.829 19.157 -4.528 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -1.277 19.323 -5.325 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -4.020 19.351 -6.630 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -2.925 20.705 -6.439 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -0.761 20.526 -7.676 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -0.845 19.780 -9.275 1.00 0.00 H new ATOM 490 N VAL A 32 -1.698 16.515 -3.167 1.00 0.00 N ATOM 491 CA VAL A 32 -0.891 15.847 -2.094 1.00 0.00 C ATOM 492 C VAL A 32 -0.372 14.424 -2.508 1.00 0.00 C ATOM 493 O VAL A 32 0.813 14.151 -2.315 1.00 0.00 O ATOM 494 CB VAL A 32 -1.664 15.882 -0.723 1.00 0.00 C ATOM 495 CG1 VAL A 32 -1.017 15.054 0.416 1.00 0.00 C ATOM 496 CG2 VAL A 32 -1.845 17.321 -0.177 1.00 0.00 C ATOM 0 H VAL A 32 -2.659 16.716 -2.890 1.00 0.00 H new ATOM 0 HA VAL A 32 0.024 16.422 -1.952 1.00 0.00 H new ATOM 0 HB VAL A 32 -2.622 15.432 -0.985 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -1.622 15.141 1.318 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -0.959 14.007 0.117 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -0.013 15.430 0.615 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -2.384 17.286 0.770 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -0.867 17.777 -0.021 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -2.411 17.914 -0.895 1.00 0.00 H new ATOM 506 N ALA A 33 -1.221 13.547 -3.076 1.00 0.00 N ATOM 507 CA ALA A 33 -0.796 12.209 -3.575 1.00 0.00 C ATOM 508 C ALA A 33 0.134 12.177 -4.833 1.00 0.00 C ATOM 509 O ALA A 33 0.968 11.271 -4.929 1.00 0.00 O ATOM 510 CB ALA A 33 -2.074 11.388 -3.809 1.00 0.00 C ATOM 0 H ALA A 33 -2.215 13.736 -3.205 1.00 0.00 H new ATOM 0 HA ALA A 33 -0.150 11.784 -2.807 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -1.808 10.397 -4.176 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -2.622 11.292 -2.872 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -2.700 11.892 -4.545 1.00 0.00 H new ATOM 516 N SER A 34 0.018 13.138 -5.776 1.00 0.00 N ATOM 517 CA SER A 34 1.028 13.345 -6.859 1.00 0.00 C ATOM 518 C SER A 34 2.422 13.886 -6.389 1.00 0.00 C ATOM 519 O SER A 34 3.448 13.363 -6.832 1.00 0.00 O ATOM 520 CB SER A 34 0.409 14.196 -7.994 1.00 0.00 C ATOM 521 OG SER A 34 0.127 15.531 -7.584 1.00 0.00 O ATOM 0 H SER A 34 -0.766 13.790 -5.816 1.00 0.00 H new ATOM 0 HA SER A 34 1.272 12.353 -7.240 1.00 0.00 H new ATOM 0 HB2 SER A 34 1.093 14.217 -8.842 1.00 0.00 H new ATOM 0 HB3 SER A 34 -0.511 13.723 -8.338 1.00 0.00 H new ATOM 0 HG SER A 34 0.137 15.582 -6.605 1.00 0.00 H new ATOM 527 N MET A 35 2.460 14.887 -5.482 1.00 0.00 N ATOM 528 CA MET A 35 3.696 15.324 -4.770 1.00 0.00 C ATOM 529 C MET A 35 4.397 14.233 -3.888 1.00 0.00 C ATOM 530 O MET A 35 5.625 14.126 -3.912 1.00 0.00 O ATOM 531 CB MET A 35 3.300 16.594 -3.965 1.00 0.00 C ATOM 532 CG MET A 35 4.456 17.326 -3.265 1.00 0.00 C ATOM 533 SD MET A 35 3.940 18.958 -2.676 1.00 0.00 S ATOM 534 CE MET A 35 2.695 18.546 -1.437 1.00 0.00 C ATOM 0 H MET A 35 1.633 15.422 -5.217 1.00 0.00 H new ATOM 0 HA MET A 35 4.472 15.534 -5.506 1.00 0.00 H new ATOM 0 HB2 MET A 35 2.809 17.293 -4.642 1.00 0.00 H new ATOM 0 HB3 MET A 35 2.565 16.310 -3.212 1.00 0.00 H new ATOM 0 HG2 MET A 35 4.811 16.729 -2.425 1.00 0.00 H new ATOM 0 HG3 MET A 35 5.292 17.434 -3.956 1.00 0.00 H new ATOM 0 HE1 MET A 35 2.403 19.449 -0.901 1.00 0.00 H new ATOM 0 HE2 MET A 35 1.822 18.116 -1.928 1.00 0.00 H new ATOM 0 HE3 MET A 35 3.108 17.824 -0.733 1.00 0.00 H new ATOM 544 N THR A 36 3.620 13.426 -3.139 1.00 0.00 N ATOM 545 CA THR A 36 4.118 12.226 -2.412 1.00 0.00 C ATOM 546 C THR A 36 4.546 11.111 -3.420 1.00 0.00 C ATOM 547 O THR A 36 3.840 10.824 -4.393 1.00 0.00 O ATOM 548 CB THR A 36 2.997 11.737 -1.440 1.00 0.00 C ATOM 549 OG1 THR A 36 2.673 12.760 -0.501 1.00 0.00 O ATOM 550 CG2 THR A 36 3.329 10.487 -0.606 1.00 0.00 C ATOM 0 H THR A 36 2.620 13.584 -3.016 1.00 0.00 H new ATOM 0 HA THR A 36 5.005 12.477 -1.830 1.00 0.00 H new ATOM 0 HB THR A 36 2.177 11.484 -2.112 1.00 0.00 H new ATOM 0 HG1 THR A 36 2.019 13.373 -0.898 1.00 0.00 H new ATOM 0 HG21 THR A 36 2.480 10.239 0.032 1.00 0.00 H new ATOM 0 HG22 THR A 36 3.539 9.650 -1.272 1.00 0.00 H new ATOM 0 HG23 THR A 36 4.203 10.685 0.014 1.00 0.00 H new ATOM 558 N LYS A 37 5.705 10.487 -3.150 1.00 0.00 N ATOM 559 CA LYS A 37 6.212 9.338 -3.945 1.00 0.00 C ATOM 560 C LYS A 37 6.032 8.043 -3.081 1.00 0.00 C ATOM 561 O LYS A 37 6.898 7.780 -2.238 1.00 0.00 O ATOM 562 CB LYS A 37 7.678 9.606 -4.403 1.00 0.00 C ATOM 563 CG LYS A 37 7.867 10.412 -5.713 1.00 0.00 C ATOM 564 CD LYS A 37 7.414 11.888 -5.691 1.00 0.00 C ATOM 565 CE LYS A 37 7.693 12.672 -6.989 1.00 0.00 C ATOM 566 NZ LYS A 37 6.819 12.260 -8.105 1.00 0.00 N ATOM 0 H LYS A 37 6.319 10.757 -2.381 1.00 0.00 H new ATOM 0 HA LYS A 37 5.648 9.200 -4.868 1.00 0.00 H new ATOM 0 HB2 LYS A 37 8.192 10.136 -3.601 1.00 0.00 H new ATOM 0 HB3 LYS A 37 8.178 8.644 -4.521 1.00 0.00 H new ATOM 0 HG2 LYS A 37 8.923 10.384 -5.980 1.00 0.00 H new ATOM 0 HG3 LYS A 37 7.324 9.901 -6.508 1.00 0.00 H new ATOM 0 HD2 LYS A 37 6.344 11.921 -5.486 1.00 0.00 H new ATOM 0 HD3 LYS A 37 7.913 12.394 -4.864 1.00 0.00 H new ATOM 0 HE2 LYS A 37 7.557 13.737 -6.801 1.00 0.00 H new ATOM 0 HE3 LYS A 37 8.734 12.530 -7.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 7.050 12.819 -8.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 6.966 11.250 -8.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 5.825 12.420 -7.845 1.00 0.00 H new ATOM 579 N PRO A 38 4.943 7.219 -3.216 1.00 0.00 N ATOM 580 CA PRO A 38 4.672 6.086 -2.297 1.00 0.00 C ATOM 581 C PRO A 38 5.453 4.790 -2.664 1.00 0.00 C ATOM 582 O PRO A 38 5.710 4.497 -3.837 1.00 0.00 O ATOM 583 CB PRO A 38 3.148 5.928 -2.434 1.00 0.00 C ATOM 584 CG PRO A 38 2.834 6.332 -3.876 1.00 0.00 C ATOM 585 CD PRO A 38 3.833 7.453 -4.162 1.00 0.00 C ATOM 0 HA PRO A 38 5.004 6.272 -1.275 1.00 0.00 H new ATOM 0 HB2 PRO A 38 2.839 4.902 -2.236 1.00 0.00 H new ATOM 0 HB3 PRO A 38 2.620 6.563 -1.723 1.00 0.00 H new ATOM 0 HG2 PRO A 38 2.962 5.496 -4.563 1.00 0.00 H new ATOM 0 HG3 PRO A 38 1.805 6.676 -3.981 1.00 0.00 H new ATOM 0 HD2 PRO A 38 4.180 7.420 -5.195 1.00 0.00 H new ATOM 0 HD3 PRO A 38 3.382 8.433 -4.008 1.00 0.00 H new ATOM 593 N THR A 39 5.818 4.021 -1.627 1.00 0.00 N ATOM 594 CA THR A 39 6.753 2.874 -1.770 1.00 0.00 C ATOM 595 C THR A 39 5.939 1.544 -1.870 1.00 0.00 C ATOM 596 O THR A 39 5.454 1.019 -0.865 1.00 0.00 O ATOM 597 CB THR A 39 7.800 2.910 -0.617 1.00 0.00 C ATOM 598 OG1 THR A 39 8.463 4.173 -0.582 1.00 0.00 O ATOM 599 CG2 THR A 39 8.902 1.852 -0.764 1.00 0.00 C ATOM 0 H THR A 39 5.484 4.166 -0.674 1.00 0.00 H new ATOM 0 HA THR A 39 7.325 2.942 -2.695 1.00 0.00 H new ATOM 0 HB THR A 39 7.229 2.717 0.291 1.00 0.00 H new ATOM 0 HG1 THR A 39 9.116 4.180 0.149 1.00 0.00 H new ATOM 0 HG21 THR A 39 9.597 1.932 0.072 1.00 0.00 H new ATOM 0 HG22 THR A 39 8.454 0.858 -0.769 1.00 0.00 H new ATOM 0 HG23 THR A 39 9.438 2.013 -1.699 1.00 0.00 H new ATOM 607 N THR A 40 5.817 1.008 -3.099 1.00 0.00 N ATOM 608 CA THR A 40 5.120 -0.280 -3.379 1.00 0.00 C ATOM 609 C THR A 40 6.066 -1.475 -3.044 1.00 0.00 C ATOM 610 O THR A 40 7.090 -1.671 -3.701 1.00 0.00 O ATOM 611 CB THR A 40 4.633 -0.282 -4.862 1.00 0.00 C ATOM 612 OG1 THR A 40 3.786 0.839 -5.106 1.00 0.00 O ATOM 613 CG2 THR A 40 3.833 -1.531 -5.267 1.00 0.00 C ATOM 0 H THR A 40 6.198 1.451 -3.935 1.00 0.00 H new ATOM 0 HA THR A 40 4.240 -0.392 -2.746 1.00 0.00 H new ATOM 0 HB THR A 40 5.550 -0.253 -5.451 1.00 0.00 H new ATOM 0 HG1 THR A 40 4.258 1.490 -5.667 1.00 0.00 H new ATOM 0 HG21 THR A 40 3.534 -1.449 -6.312 1.00 0.00 H new ATOM 0 HG22 THR A 40 4.452 -2.418 -5.135 1.00 0.00 H new ATOM 0 HG23 THR A 40 2.944 -1.613 -4.641 1.00 0.00 H new ATOM 621 N ILE A 41 5.705 -2.259 -2.014 1.00 0.00 N ATOM 622 CA ILE A 41 6.541 -3.376 -1.493 1.00 0.00 C ATOM 623 C ILE A 41 5.729 -4.680 -1.756 1.00 0.00 C ATOM 624 O ILE A 41 4.751 -4.945 -1.052 1.00 0.00 O ATOM 625 CB ILE A 41 6.903 -3.155 0.025 1.00 0.00 C ATOM 626 CG1 ILE A 41 7.715 -1.845 0.272 1.00 0.00 C ATOM 627 CG2 ILE A 41 7.667 -4.375 0.605 1.00 0.00 C ATOM 628 CD1 ILE A 41 7.930 -1.434 1.737 1.00 0.00 C ATOM 0 H ILE A 41 4.825 -2.143 -1.512 1.00 0.00 H new ATOM 0 HA ILE A 41 7.506 -3.437 -1.996 1.00 0.00 H new ATOM 0 HB ILE A 41 5.953 -3.049 0.548 1.00 0.00 H new ATOM 0 HG12 ILE A 41 8.692 -1.957 -0.197 1.00 0.00 H new ATOM 0 HG13 ILE A 41 7.207 -1.028 -0.240 1.00 0.00 H new ATOM 0 HG21 ILE A 41 7.902 -4.192 1.653 1.00 0.00 H new ATOM 0 HG22 ILE A 41 7.045 -5.266 0.523 1.00 0.00 H new ATOM 0 HG23 ILE A 41 8.591 -4.525 0.046 1.00 0.00 H new ATOM 0 HD11 ILE A 41 8.507 -0.510 1.775 1.00 0.00 H new ATOM 0 HD12 ILE A 41 6.964 -1.279 2.217 1.00 0.00 H new ATOM 0 HD13 ILE A 41 8.472 -2.222 2.260 1.00 0.00 H new ATOM 640 N ILE A 42 6.166 -5.502 -2.730 1.00 0.00 N ATOM 641 CA ILE A 42 5.550 -6.831 -3.013 1.00 0.00 C ATOM 642 C ILE A 42 6.421 -7.912 -2.294 1.00 0.00 C ATOM 643 O ILE A 42 7.611 -8.059 -2.590 1.00 0.00 O ATOM 644 CB ILE A 42 5.367 -7.137 -4.548 1.00 0.00 C ATOM 645 CG1 ILE A 42 4.659 -6.033 -5.394 1.00 0.00 C ATOM 646 CG2 ILE A 42 4.559 -8.446 -4.749 1.00 0.00 C ATOM 647 CD1 ILE A 42 5.566 -4.926 -5.948 1.00 0.00 C ATOM 0 H ILE A 42 6.949 -5.274 -3.343 1.00 0.00 H new ATOM 0 HA ILE A 42 4.531 -6.837 -2.626 1.00 0.00 H new ATOM 0 HB ILE A 42 6.393 -7.206 -4.910 1.00 0.00 H new ATOM 0 HG12 ILE A 42 4.152 -6.513 -6.231 1.00 0.00 H new ATOM 0 HG13 ILE A 42 3.888 -5.570 -4.778 1.00 0.00 H new ATOM 0 HG21 ILE A 42 4.442 -8.642 -5.815 1.00 0.00 H new ATOM 0 HG22 ILE A 42 5.090 -9.276 -4.284 1.00 0.00 H new ATOM 0 HG23 ILE A 42 3.576 -8.341 -4.290 1.00 0.00 H new ATOM 0 HD11 ILE A 42 4.967 -4.216 -6.518 1.00 0.00 H new ATOM 0 HD12 ILE A 42 6.054 -4.408 -5.122 1.00 0.00 H new ATOM 0 HD13 ILE A 42 6.322 -5.366 -6.598 1.00 0.00 H new ATOM 659 N GLU A 43 5.805 -8.674 -1.372 1.00 0.00 N ATOM 660 CA GLU A 43 6.504 -9.731 -0.590 1.00 0.00 C ATOM 661 C GLU A 43 5.604 -11.002 -0.575 1.00 0.00 C ATOM 662 O GLU A 43 4.507 -10.990 -0.006 1.00 0.00 O ATOM 663 CB GLU A 43 6.819 -9.175 0.831 1.00 0.00 C ATOM 664 CG GLU A 43 7.814 -9.989 1.693 1.00 0.00 C ATOM 665 CD GLU A 43 7.283 -11.313 2.256 1.00 0.00 C ATOM 666 OE1 GLU A 43 6.332 -11.389 3.031 1.00 0.00 O ATOM 667 OE2 GLU A 43 7.985 -12.392 1.791 1.00 0.00 O ATOM 0 H GLU A 43 4.815 -8.582 -1.143 1.00 0.00 H new ATOM 0 HA GLU A 43 7.457 -10.014 -1.037 1.00 0.00 H new ATOM 0 HB2 GLU A 43 7.212 -8.164 0.721 1.00 0.00 H new ATOM 0 HB3 GLU A 43 5.881 -9.094 1.380 1.00 0.00 H new ATOM 0 HG2 GLU A 43 8.698 -10.201 1.091 1.00 0.00 H new ATOM 0 HG3 GLU A 43 8.138 -9.366 2.526 1.00 0.00 H new ATOM 675 N LYS A 44 6.088 -12.105 -1.176 1.00 0.00 N ATOM 676 CA LYS A 44 5.363 -13.398 -1.204 1.00 0.00 C ATOM 677 C LYS A 44 5.733 -14.251 0.045 1.00 0.00 C ATOM 678 O LYS A 44 6.865 -14.726 0.181 1.00 0.00 O ATOM 679 CB LYS A 44 5.698 -14.101 -2.545 1.00 0.00 C ATOM 680 CG LYS A 44 4.797 -15.312 -2.852 1.00 0.00 C ATOM 681 CD LYS A 44 5.085 -15.927 -4.236 1.00 0.00 C ATOM 682 CE LYS A 44 4.134 -17.083 -4.590 1.00 0.00 C ATOM 683 NZ LYS A 44 4.381 -17.576 -5.957 1.00 0.00 N ATOM 0 H LYS A 44 6.988 -12.130 -1.655 1.00 0.00 H new ATOM 0 HA LYS A 44 4.284 -13.250 -1.154 1.00 0.00 H new ATOM 0 HB2 LYS A 44 5.609 -13.378 -3.356 1.00 0.00 H new ATOM 0 HB3 LYS A 44 6.737 -14.429 -2.523 1.00 0.00 H new ATOM 0 HG2 LYS A 44 4.941 -16.072 -2.084 1.00 0.00 H new ATOM 0 HG3 LYS A 44 3.752 -15.005 -2.805 1.00 0.00 H new ATOM 0 HD2 LYS A 44 5.003 -15.151 -4.997 1.00 0.00 H new ATOM 0 HD3 LYS A 44 6.113 -16.289 -4.260 1.00 0.00 H new ATOM 0 HE2 LYS A 44 4.266 -17.897 -3.877 1.00 0.00 H new ATOM 0 HE3 LYS A 44 3.101 -16.747 -4.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 3.726 -18.355 -6.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 4.232 -16.803 -6.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 5.360 -17.918 -6.031 1.00 0.00 H new ATOM 696 N ASN A 45 4.752 -14.437 0.943 1.00 0.00 N ATOM 697 CA ASN A 45 4.917 -15.246 2.180 1.00 0.00 C ATOM 698 C ASN A 45 4.309 -16.661 1.935 1.00 0.00 C ATOM 699 O ASN A 45 3.121 -16.896 2.182 1.00 0.00 O ATOM 700 CB ASN A 45 4.263 -14.457 3.348 1.00 0.00 C ATOM 701 CG ASN A 45 4.582 -15.014 4.745 1.00 0.00 C ATOM 702 OD1 ASN A 45 5.707 -14.918 5.230 1.00 0.00 O ATOM 703 ND2 ASN A 45 3.613 -15.603 5.422 1.00 0.00 N ATOM 0 H ASN A 45 3.820 -14.035 0.840 1.00 0.00 H new ATOM 0 HA ASN A 45 5.961 -15.409 2.449 1.00 0.00 H new ATOM 0 HB2 ASN A 45 4.593 -13.419 3.299 1.00 0.00 H new ATOM 0 HB3 ASN A 45 3.182 -14.455 3.209 1.00 0.00 H new ATOM 0 HD21 ASN A 45 3.797 -15.981 6.352 1.00 0.00 H new ATOM 0 HD22 ASN A 45 2.681 -15.680 5.015 1.00 0.00 H new ATOM 710 N GLY A 46 5.133 -17.584 1.402 1.00 0.00 N ATOM 711 CA GLY A 46 4.659 -18.915 0.948 1.00 0.00 C ATOM 712 C GLY A 46 3.972 -18.855 -0.432 1.00 0.00 C ATOM 713 O GLY A 46 4.649 -18.855 -1.462 1.00 0.00 O ATOM 0 H GLY A 46 6.134 -17.436 1.273 1.00 0.00 H new ATOM 0 HA2 GLY A 46 5.504 -19.602 0.901 1.00 0.00 H new ATOM 0 HA3 GLY A 46 3.961 -19.319 1.681 1.00 0.00 H new ATOM 717 N ASP A 47 2.633 -18.771 -0.419 1.00 0.00 N ATOM 718 CA ASP A 47 1.816 -18.467 -1.636 1.00 0.00 C ATOM 719 C ASP A 47 1.145 -17.049 -1.655 1.00 0.00 C ATOM 720 O ASP A 47 0.705 -16.625 -2.729 1.00 0.00 O ATOM 721 CB ASP A 47 0.741 -19.574 -1.837 1.00 0.00 C ATOM 722 CG ASP A 47 1.253 -20.982 -2.193 1.00 0.00 C ATOM 723 OD1 ASP A 47 2.415 -21.240 -2.502 1.00 0.00 O ATOM 724 OD2 ASP A 47 0.252 -21.916 -2.132 1.00 0.00 O ATOM 0 H ASP A 47 2.075 -18.909 0.424 1.00 0.00 H new ATOM 0 HA ASP A 47 2.523 -18.454 -2.465 1.00 0.00 H new ATOM 0 HB2 ASP A 47 0.154 -19.647 -0.922 1.00 0.00 H new ATOM 0 HB3 ASP A 47 0.063 -19.250 -2.626 1.00 0.00 H new ATOM 730 N ILE A 48 1.021 -16.333 -0.515 1.00 0.00 N ATOM 731 CA ILE A 48 0.159 -15.121 -0.401 1.00 0.00 C ATOM 732 C ILE A 48 1.021 -13.851 -0.687 1.00 0.00 C ATOM 733 O ILE A 48 1.964 -13.537 0.048 1.00 0.00 O ATOM 734 CB ILE A 48 -0.578 -15.061 0.989 1.00 0.00 C ATOM 735 CG1 ILE A 48 -1.291 -16.368 1.459 1.00 0.00 C ATOM 736 CG2 ILE A 48 -1.587 -13.885 1.051 1.00 0.00 C ATOM 737 CD1 ILE A 48 -2.316 -16.986 0.491 1.00 0.00 C ATOM 0 H ILE A 48 1.509 -16.571 0.349 1.00 0.00 H new ATOM 0 HA ILE A 48 -0.634 -15.168 -1.148 1.00 0.00 H new ATOM 0 HB ILE A 48 0.246 -14.910 1.687 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -0.526 -17.116 1.667 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -1.797 -16.159 2.402 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -2.076 -13.876 2.025 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -1.058 -12.944 0.902 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -2.337 -14.008 0.270 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -2.738 -17.887 0.935 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -3.113 -16.268 0.299 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -1.823 -17.241 -0.447 1.00 0.00 H new ATOM 749 N LEU A 49 0.648 -13.112 -1.742 1.00 0.00 N ATOM 750 CA LEU A 49 1.341 -11.868 -2.165 1.00 0.00 C ATOM 751 C LEU A 49 0.820 -10.633 -1.380 1.00 0.00 C ATOM 752 O LEU A 49 -0.333 -10.232 -1.540 1.00 0.00 O ATOM 753 CB LEU A 49 1.122 -11.676 -3.692 1.00 0.00 C ATOM 754 CG LEU A 49 1.982 -12.564 -4.632 1.00 0.00 C ATOM 755 CD1 LEU A 49 1.450 -12.519 -6.071 1.00 0.00 C ATOM 756 CD2 LEU A 49 3.469 -12.165 -4.634 1.00 0.00 C ATOM 0 H LEU A 49 -0.146 -13.355 -2.334 1.00 0.00 H new ATOM 0 HA LEU A 49 2.405 -11.960 -1.948 1.00 0.00 H new ATOM 0 HB2 LEU A 49 0.071 -11.864 -3.912 1.00 0.00 H new ATOM 0 HB3 LEU A 49 1.317 -10.632 -3.936 1.00 0.00 H new ATOM 0 HG LEU A 49 1.905 -13.578 -4.239 1.00 0.00 H new ATOM 0 HD11 LEU A 49 2.070 -13.149 -6.708 1.00 0.00 H new ATOM 0 HD12 LEU A 49 0.423 -12.883 -6.091 1.00 0.00 H new ATOM 0 HD13 LEU A 49 1.479 -11.493 -6.438 1.00 0.00 H new ATOM 0 HD21 LEU A 49 4.021 -12.820 -5.309 1.00 0.00 H new ATOM 0 HD22 LEU A 49 3.568 -11.133 -4.969 1.00 0.00 H new ATOM 0 HD23 LEU A 49 3.872 -12.260 -3.626 1.00 0.00 H new ATOM 768 N THR A 50 1.687 -10.022 -0.557 1.00 0.00 N ATOM 769 CA THR A 50 1.330 -8.850 0.291 1.00 0.00 C ATOM 770 C THR A 50 1.901 -7.575 -0.404 1.00 0.00 C ATOM 771 O THR A 50 3.105 -7.315 -0.329 1.00 0.00 O ATOM 772 CB THR A 50 1.896 -9.088 1.724 1.00 0.00 C ATOM 773 OG1 THR A 50 1.354 -10.288 2.274 1.00 0.00 O ATOM 774 CG2 THR A 50 1.612 -7.968 2.735 1.00 0.00 C ATOM 0 H THR A 50 2.657 -10.319 -0.453 1.00 0.00 H new ATOM 0 HA THR A 50 0.254 -8.714 0.397 1.00 0.00 H new ATOM 0 HB THR A 50 2.975 -9.136 1.579 1.00 0.00 H new ATOM 0 HG1 THR A 50 1.717 -10.429 3.173 1.00 0.00 H new ATOM 0 HG21 THR A 50 2.047 -8.230 3.700 1.00 0.00 H new ATOM 0 HG22 THR A 50 2.052 -7.036 2.379 1.00 0.00 H new ATOM 0 HG23 THR A 50 0.535 -7.842 2.845 1.00 0.00 H new ATOM 782 N LEU A 51 1.035 -6.800 -1.085 1.00 0.00 N ATOM 783 CA LEU A 51 1.443 -5.561 -1.804 1.00 0.00 C ATOM 784 C LEU A 51 0.991 -4.335 -0.960 1.00 0.00 C ATOM 785 O LEU A 51 -0.196 -3.995 -0.912 1.00 0.00 O ATOM 786 CB LEU A 51 0.911 -5.645 -3.262 1.00 0.00 C ATOM 787 CG LEU A 51 1.240 -4.490 -4.252 1.00 0.00 C ATOM 788 CD1 LEU A 51 1.120 -4.993 -5.706 1.00 0.00 C ATOM 789 CD2 LEU A 51 0.346 -3.245 -4.086 1.00 0.00 C ATOM 0 H LEU A 51 0.039 -7.006 -1.157 1.00 0.00 H new ATOM 0 HA LEU A 51 2.522 -5.445 -1.908 1.00 0.00 H new ATOM 0 HB2 LEU A 51 1.289 -6.570 -3.698 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -0.174 -5.737 -3.212 1.00 0.00 H new ATOM 0 HG LEU A 51 2.260 -4.184 -4.019 1.00 0.00 H new ATOM 0 HD11 LEU A 51 1.352 -4.179 -6.393 1.00 0.00 H new ATOM 0 HD12 LEU A 51 1.820 -5.813 -5.866 1.00 0.00 H new ATOM 0 HD13 LEU A 51 0.104 -5.343 -5.887 1.00 0.00 H new ATOM 0 HD21 LEU A 51 0.639 -2.487 -4.812 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -0.696 -3.521 -4.250 1.00 0.00 H new ATOM 0 HD23 LEU A 51 0.461 -2.846 -3.078 1.00 0.00 H new ATOM 801 N LYS A 52 1.970 -3.692 -0.300 1.00 0.00 N ATOM 802 CA LYS A 52 1.743 -2.516 0.581 1.00 0.00 C ATOM 803 C LYS A 52 2.299 -1.238 -0.104 1.00 0.00 C ATOM 804 O LYS A 52 3.494 -1.152 -0.396 1.00 0.00 O ATOM 805 CB LYS A 52 2.457 -2.723 1.942 1.00 0.00 C ATOM 806 CG LYS A 52 1.823 -3.766 2.881 1.00 0.00 C ATOM 807 CD LYS A 52 2.554 -3.842 4.234 1.00 0.00 C ATOM 808 CE LYS A 52 1.884 -4.806 5.225 1.00 0.00 C ATOM 809 NZ LYS A 52 2.593 -4.787 6.517 1.00 0.00 N ATOM 0 H LYS A 52 2.950 -3.970 -0.358 1.00 0.00 H new ATOM 0 HA LYS A 52 0.672 -2.404 0.753 1.00 0.00 H new ATOM 0 HB2 LYS A 52 3.489 -3.016 1.748 1.00 0.00 H new ATOM 0 HB3 LYS A 52 2.490 -1.766 2.463 1.00 0.00 H new ATOM 0 HG2 LYS A 52 0.776 -3.514 3.048 1.00 0.00 H new ATOM 0 HG3 LYS A 52 1.843 -4.745 2.402 1.00 0.00 H new ATOM 0 HD2 LYS A 52 3.584 -4.159 4.067 1.00 0.00 H new ATOM 0 HD3 LYS A 52 2.594 -2.846 4.675 1.00 0.00 H new ATOM 0 HE2 LYS A 52 0.842 -4.522 5.370 1.00 0.00 H new ATOM 0 HE3 LYS A 52 1.885 -5.817 4.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 2.129 -5.443 7.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 3.581 -5.079 6.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 2.570 -3.825 6.912 1.00 0.00 H new ATOM 822 N THR A 53 1.433 -0.236 -0.326 1.00 0.00 N ATOM 823 CA THR A 53 1.828 1.056 -0.959 1.00 0.00 C ATOM 824 C THR A 53 1.974 2.123 0.169 1.00 0.00 C ATOM 825 O THR A 53 0.987 2.730 0.596 1.00 0.00 O ATOM 826 CB THR A 53 0.792 1.397 -2.072 1.00 0.00 C ATOM 827 OG1 THR A 53 0.735 0.337 -3.025 1.00 0.00 O ATOM 828 CG2 THR A 53 1.095 2.679 -2.861 1.00 0.00 C ATOM 0 H THR A 53 0.445 -0.286 -0.078 1.00 0.00 H new ATOM 0 HA THR A 53 2.795 1.013 -1.460 1.00 0.00 H new ATOM 0 HB THR A 53 -0.147 1.542 -1.538 1.00 0.00 H new ATOM 0 HG1 THR A 53 0.081 0.557 -3.721 1.00 0.00 H new ATOM 0 HG21 THR A 53 0.321 2.835 -3.613 1.00 0.00 H new ATOM 0 HG22 THR A 53 1.116 3.529 -2.179 1.00 0.00 H new ATOM 0 HG23 THR A 53 2.064 2.584 -3.352 1.00 0.00 H new ATOM 836 N HIS A 54 3.215 2.319 0.660 1.00 0.00 N ATOM 837 CA HIS A 54 3.502 3.139 1.871 1.00 0.00 C ATOM 838 C HIS A 54 3.533 4.652 1.511 1.00 0.00 C ATOM 839 O HIS A 54 4.528 5.165 0.990 1.00 0.00 O ATOM 840 CB HIS A 54 4.846 2.698 2.519 1.00 0.00 C ATOM 841 CG HIS A 54 4.795 1.438 3.382 1.00 0.00 C ATOM 842 ND1 HIS A 54 5.007 1.413 4.749 1.00 0.00 N ATOM 843 CD2 HIS A 54 4.589 0.134 2.912 1.00 0.00 C ATOM 844 CE1 HIS A 54 4.910 0.067 4.980 1.00 0.00 C ATOM 845 NE2 HIS A 54 4.660 -0.792 3.943 1.00 0.00 N ATOM 0 H HIS A 54 4.050 1.917 0.234 1.00 0.00 H new ATOM 0 HA HIS A 54 2.704 2.978 2.596 1.00 0.00 H new ATOM 0 HB2 HIS A 54 5.575 2.540 1.724 1.00 0.00 H new ATOM 0 HB3 HIS A 54 5.217 3.519 3.132 1.00 0.00 H new ATOM 0 HD2 HIS A 54 4.399 -0.118 1.879 1.00 0.00 H new ATOM 0 HE1 HIS A 54 5.031 -0.318 5.982 1.00 0.00 H new ATOM 0 HE2 HIS A 54 4.557 -1.807 3.932 1.00 0.00 H new ATOM 853 N SER A 55 2.420 5.341 1.796 1.00 0.00 N ATOM 854 CA SER A 55 2.238 6.777 1.437 1.00 0.00 C ATOM 855 C SER A 55 2.465 7.829 2.567 1.00 0.00 C ATOM 856 O SER A 55 2.717 8.986 2.228 1.00 0.00 O ATOM 857 CB SER A 55 0.846 6.947 0.783 1.00 0.00 C ATOM 858 OG SER A 55 -0.224 6.740 1.702 1.00 0.00 O ATOM 0 H SER A 55 1.619 4.934 2.278 1.00 0.00 H new ATOM 0 HA SER A 55 3.047 7.006 0.743 1.00 0.00 H new ATOM 0 HB2 SER A 55 0.768 7.949 0.361 1.00 0.00 H new ATOM 0 HB3 SER A 55 0.750 6.244 -0.044 1.00 0.00 H new ATOM 0 HG SER A 55 -0.680 5.899 1.489 1.00 0.00 H new ATOM 864 N THR A 56 2.318 7.485 3.868 1.00 0.00 N ATOM 865 CA THR A 56 2.123 8.471 4.990 1.00 0.00 C ATOM 866 C THR A 56 0.628 8.906 5.186 1.00 0.00 C ATOM 867 O THR A 56 0.178 9.002 6.331 1.00 0.00 O ATOM 868 CB THR A 56 3.140 9.660 5.076 1.00 0.00 C ATOM 869 OG1 THR A 56 4.467 9.186 4.871 1.00 0.00 O ATOM 870 CG2 THR A 56 3.144 10.415 6.418 1.00 0.00 C ATOM 0 H THR A 56 2.329 6.515 4.184 1.00 0.00 H new ATOM 0 HA THR A 56 2.393 7.880 5.865 1.00 0.00 H new ATOM 0 HB THR A 56 2.811 10.353 4.301 1.00 0.00 H new ATOM 0 HG1 THR A 56 5.095 9.937 4.925 1.00 0.00 H new ATOM 0 HG21 THR A 56 3.879 11.219 6.381 1.00 0.00 H new ATOM 0 HG22 THR A 56 2.155 10.836 6.602 1.00 0.00 H new ATOM 0 HG23 THR A 56 3.400 9.726 7.223 1.00 0.00 H new ATOM 878 N PHE A 57 -0.138 9.142 4.098 1.00 0.00 N ATOM 879 CA PHE A 57 -1.611 9.371 4.136 1.00 0.00 C ATOM 880 C PHE A 57 -2.373 8.113 4.680 1.00 0.00 C ATOM 881 O PHE A 57 -2.729 8.097 5.861 1.00 0.00 O ATOM 882 CB PHE A 57 -1.996 9.881 2.711 1.00 0.00 C ATOM 883 CG PHE A 57 -3.471 10.244 2.452 1.00 0.00 C ATOM 884 CD1 PHE A 57 -3.951 11.525 2.746 1.00 0.00 C ATOM 885 CD2 PHE A 57 -4.323 9.319 1.836 1.00 0.00 C ATOM 886 CE1 PHE A 57 -5.263 11.875 2.427 1.00 0.00 C ATOM 887 CE2 PHE A 57 -5.632 9.670 1.518 1.00 0.00 C ATOM 888 CZ PHE A 57 -6.101 10.947 1.814 1.00 0.00 C ATOM 0 H PHE A 57 0.248 9.181 3.155 1.00 0.00 H new ATOM 0 HA PHE A 57 -1.920 10.133 4.852 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -1.392 10.762 2.496 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -1.709 9.114 1.992 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -3.303 12.246 3.222 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -3.962 8.327 1.606 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -5.629 12.865 2.655 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -6.283 8.952 1.042 1.00 0.00 H new ATOM 0 HZ PHE A 57 -7.117 11.218 1.568 1.00 0.00 H new ATOM 898 N LYS A 58 -2.566 7.063 3.860 1.00 0.00 N ATOM 899 CA LYS A 58 -3.037 5.730 4.326 1.00 0.00 C ATOM 900 C LYS A 58 -2.324 4.640 3.469 1.00 0.00 C ATOM 901 O LYS A 58 -2.307 4.696 2.234 1.00 0.00 O ATOM 902 CB LYS A 58 -4.585 5.563 4.259 1.00 0.00 C ATOM 903 CG LYS A 58 -5.390 6.135 5.456 1.00 0.00 C ATOM 904 CD LYS A 58 -5.997 7.543 5.288 1.00 0.00 C ATOM 905 CE LYS A 58 -7.176 7.597 4.303 1.00 0.00 C ATOM 906 NZ LYS A 58 -7.831 8.917 4.321 1.00 0.00 N ATOM 0 H LYS A 58 -2.402 7.107 2.854 1.00 0.00 H new ATOM 0 HA LYS A 58 -2.781 5.626 5.380 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -4.942 6.041 3.347 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -4.811 4.500 4.171 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -6.201 5.442 5.680 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -4.735 6.151 6.327 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -6.332 7.903 6.261 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -5.219 8.226 4.946 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -6.821 7.379 3.296 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -7.902 6.825 4.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -8.839 8.807 4.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -7.736 9.339 5.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -7.381 9.538 3.618 1.00 0.00 H new ATOM 919 N ASN A 59 -1.767 3.619 4.150 1.00 0.00 N ATOM 920 CA ASN A 59 -1.107 2.462 3.487 1.00 0.00 C ATOM 921 C ASN A 59 -2.174 1.435 2.994 1.00 0.00 C ATOM 922 O ASN A 59 -2.865 0.807 3.803 1.00 0.00 O ATOM 923 CB ASN A 59 -0.088 1.855 4.492 1.00 0.00 C ATOM 924 CG ASN A 59 0.786 0.699 3.964 1.00 0.00 C ATOM 925 OD1 ASN A 59 1.075 0.572 2.777 1.00 0.00 O ATOM 926 ND2 ASN A 59 1.244 -0.168 4.844 1.00 0.00 N ATOM 0 H ASN A 59 -1.758 3.567 5.169 1.00 0.00 H new ATOM 0 HA ASN A 59 -0.565 2.773 2.594 1.00 0.00 H new ATOM 0 HB2 ASN A 59 0.571 2.653 4.835 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -0.638 1.498 5.363 1.00 0.00 H new ATOM 0 HD21 ASN A 59 1.836 -0.940 4.538 1.00 0.00 H new ATOM 0 HD22 ASN A 59 1.007 -0.067 5.831 1.00 0.00 H new ATOM 933 N THR A 60 -2.290 1.275 1.663 1.00 0.00 N ATOM 934 CA THR A 60 -3.268 0.334 1.043 1.00 0.00 C ATOM 935 C THR A 60 -2.630 -1.078 0.876 1.00 0.00 C ATOM 936 O THR A 60 -1.547 -1.222 0.300 1.00 0.00 O ATOM 937 CB THR A 60 -3.834 0.842 -0.312 1.00 0.00 C ATOM 938 OG1 THR A 60 -2.794 1.069 -1.258 1.00 0.00 O ATOM 939 CG2 THR A 60 -4.692 2.115 -0.218 1.00 0.00 C ATOM 0 H THR A 60 -1.721 1.783 0.986 1.00 0.00 H new ATOM 0 HA THR A 60 -4.116 0.272 1.725 1.00 0.00 H new ATOM 0 HB THR A 60 -4.490 0.036 -0.640 1.00 0.00 H new ATOM 0 HG1 THR A 60 -2.089 0.400 -1.136 1.00 0.00 H new ATOM 0 HG21 THR A 60 -5.042 2.392 -1.212 1.00 0.00 H new ATOM 0 HG22 THR A 60 -5.549 1.929 0.429 1.00 0.00 H new ATOM 0 HG23 THR A 60 -4.094 2.927 0.196 1.00 0.00 H new ATOM 947 N GLU A 61 -3.335 -2.099 1.385 1.00 0.00 N ATOM 948 CA GLU A 61 -2.798 -3.479 1.529 1.00 0.00 C ATOM 949 C GLU A 61 -3.726 -4.477 0.776 1.00 0.00 C ATOM 950 O GLU A 61 -4.912 -4.597 1.100 1.00 0.00 O ATOM 951 CB GLU A 61 -2.674 -3.784 3.053 1.00 0.00 C ATOM 952 CG GLU A 61 -1.854 -5.034 3.453 1.00 0.00 C ATOM 953 CD GLU A 61 -2.518 -6.384 3.178 1.00 0.00 C ATOM 954 OE1 GLU A 61 -3.573 -6.749 3.695 1.00 0.00 O ATOM 955 OE2 GLU A 61 -1.807 -7.128 2.281 1.00 0.00 O ATOM 0 H GLU A 61 -4.296 -2.001 1.712 1.00 0.00 H new ATOM 0 HA GLU A 61 -1.809 -3.581 1.082 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -2.227 -2.916 3.537 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -3.679 -3.893 3.460 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -0.902 -5.005 2.924 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -1.629 -4.972 4.518 1.00 0.00 H new ATOM 963 N ILE A 62 -3.159 -5.227 -0.188 1.00 0.00 N ATOM 964 CA ILE A 62 -3.848 -6.383 -0.840 1.00 0.00 C ATOM 965 C ILE A 62 -3.047 -7.683 -0.512 1.00 0.00 C ATOM 966 O ILE A 62 -1.836 -7.746 -0.740 1.00 0.00 O ATOM 967 CB ILE A 62 -4.111 -6.190 -2.376 1.00 0.00 C ATOM 968 CG1 ILE A 62 -2.842 -6.037 -3.263 1.00 0.00 C ATOM 969 CG2 ILE A 62 -5.139 -5.062 -2.640 1.00 0.00 C ATOM 970 CD1 ILE A 62 -3.057 -6.002 -4.784 1.00 0.00 C ATOM 0 H ILE A 62 -2.217 -5.059 -0.543 1.00 0.00 H new ATOM 0 HA ILE A 62 -4.853 -6.462 -0.426 1.00 0.00 H new ATOM 0 HB ILE A 62 -4.542 -7.139 -2.696 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -2.333 -5.118 -2.971 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -2.167 -6.862 -3.035 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -5.296 -4.957 -3.713 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -6.084 -5.311 -2.158 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -4.761 -4.123 -2.235 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -2.095 -5.892 -5.285 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -3.530 -6.930 -5.106 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -3.698 -5.159 -5.041 1.00 0.00 H new ATOM 982 N SER A 63 -3.726 -8.709 0.028 1.00 0.00 N ATOM 983 CA SER A 63 -3.105 -10.028 0.350 1.00 0.00 C ATOM 984 C SER A 63 -3.778 -11.110 -0.541 1.00 0.00 C ATOM 985 O SER A 63 -4.926 -11.492 -0.285 1.00 0.00 O ATOM 986 CB SER A 63 -3.176 -10.323 1.867 1.00 0.00 C ATOM 987 OG SER A 63 -4.507 -10.335 2.378 1.00 0.00 O ATOM 0 H SER A 63 -4.719 -8.659 0.257 1.00 0.00 H new ATOM 0 HA SER A 63 -2.039 -10.024 0.121 1.00 0.00 H new ATOM 0 HB2 SER A 63 -2.710 -11.288 2.064 1.00 0.00 H new ATOM 0 HB3 SER A 63 -2.595 -9.573 2.403 1.00 0.00 H new ATOM 0 HG SER A 63 -5.117 -10.679 1.693 1.00 0.00 H new ATOM 993 N PHE A 64 -3.102 -11.541 -1.628 1.00 0.00 N ATOM 994 CA PHE A 64 -3.792 -12.170 -2.792 1.00 0.00 C ATOM 995 C PHE A 64 -3.132 -13.485 -3.301 1.00 0.00 C ATOM 996 O PHE A 64 -1.907 -13.600 -3.407 1.00 0.00 O ATOM 997 CB PHE A 64 -3.965 -11.130 -3.938 1.00 0.00 C ATOM 998 CG PHE A 64 -2.715 -10.538 -4.622 1.00 0.00 C ATOM 999 CD1 PHE A 64 -2.033 -9.473 -4.031 1.00 0.00 C ATOM 1000 CD2 PHE A 64 -2.306 -10.997 -5.876 1.00 0.00 C ATOM 1001 CE1 PHE A 64 -0.965 -8.867 -4.686 1.00 0.00 C ATOM 1002 CE2 PHE A 64 -1.258 -10.370 -6.544 1.00 0.00 C ATOM 1003 CZ PHE A 64 -0.586 -9.306 -5.951 1.00 0.00 C ATOM 0 H PHE A 64 -2.090 -11.469 -1.731 1.00 0.00 H new ATOM 0 HA PHE A 64 -4.774 -12.480 -2.434 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -4.572 -11.597 -4.714 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -4.544 -10.297 -3.539 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -2.337 -9.116 -3.058 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -2.804 -11.841 -6.329 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -0.431 -8.056 -4.213 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -0.966 -10.711 -7.526 1.00 0.00 H new ATOM 0 HZ PHE A 64 0.228 -8.822 -6.471 1.00 0.00 H new ATOM 1013 N LYS A 65 -3.992 -14.436 -3.706 1.00 0.00 N ATOM 1014 CA LYS A 65 -3.607 -15.573 -4.587 1.00 0.00 C ATOM 1015 C LYS A 65 -3.997 -15.252 -6.066 1.00 0.00 C ATOM 1016 O LYS A 65 -5.014 -14.600 -6.337 1.00 0.00 O ATOM 1017 CB LYS A 65 -4.316 -16.873 -4.124 1.00 0.00 C ATOM 1018 CG LYS A 65 -3.836 -17.466 -2.780 1.00 0.00 C ATOM 1019 CD LYS A 65 -4.561 -18.777 -2.382 1.00 0.00 C ATOM 1020 CE LYS A 65 -4.326 -20.015 -3.273 1.00 0.00 C ATOM 1021 NZ LYS A 65 -2.928 -20.492 -3.252 1.00 0.00 N ATOM 0 H LYS A 65 -4.976 -14.446 -3.436 1.00 0.00 H new ATOM 0 HA LYS A 65 -2.529 -15.719 -4.524 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -5.385 -16.673 -4.049 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -4.187 -17.629 -4.898 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -2.765 -17.658 -2.840 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -3.984 -16.726 -1.993 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -4.263 -19.032 -1.365 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -5.632 -18.576 -2.359 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -4.983 -20.821 -2.944 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -4.605 -19.774 -4.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -2.836 -21.324 -3.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -2.299 -19.737 -3.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -2.664 -20.751 -2.280 1.00 0.00 H new ATOM 1034 N LEU A 66 -3.192 -15.741 -7.029 1.00 0.00 N ATOM 1035 CA LEU A 66 -3.364 -15.404 -8.469 1.00 0.00 C ATOM 1036 C LEU A 66 -4.584 -16.129 -9.115 1.00 0.00 C ATOM 1037 O LEU A 66 -4.611 -17.357 -9.236 1.00 0.00 O ATOM 1038 CB LEU A 66 -2.060 -15.657 -9.270 1.00 0.00 C ATOM 1039 CG LEU A 66 -0.805 -14.801 -8.935 1.00 0.00 C ATOM 1040 CD1 LEU A 66 -1.070 -13.294 -8.755 1.00 0.00 C ATOM 1041 CD2 LEU A 66 0.035 -15.375 -7.781 1.00 0.00 C ATOM 0 H LEU A 66 -2.413 -16.372 -6.842 1.00 0.00 H new ATOM 0 HA LEU A 66 -3.581 -14.337 -8.515 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -1.790 -16.705 -9.141 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -2.287 -15.513 -10.326 1.00 0.00 H new ATOM 0 HG LEU A 66 -0.203 -14.877 -9.841 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -0.134 -12.785 -8.524 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -1.488 -12.886 -9.675 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -1.776 -13.144 -7.938 1.00 0.00 H new ATOM 0 HD21 LEU A 66 0.894 -14.729 -7.600 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -0.575 -15.429 -6.879 1.00 0.00 H new ATOM 0 HD23 LEU A 66 0.381 -16.374 -8.045 1.00 0.00 H new ATOM 1053 N GLY A 67 -5.596 -15.333 -9.498 1.00 0.00 N ATOM 1054 CA GLY A 67 -6.924 -15.847 -9.915 1.00 0.00 C ATOM 1055 C GLY A 67 -7.944 -16.085 -8.775 1.00 0.00 C ATOM 1056 O GLY A 67 -8.611 -17.122 -8.774 1.00 0.00 O ATOM 0 H GLY A 67 -5.523 -14.316 -9.529 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -7.359 -15.143 -10.624 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -6.778 -16.787 -10.448 1.00 0.00 H new ATOM 1060 N VAL A 68 -8.082 -15.129 -7.834 1.00 0.00 N ATOM 1061 CA VAL A 68 -9.031 -15.224 -6.686 1.00 0.00 C ATOM 1062 C VAL A 68 -9.611 -13.787 -6.478 1.00 0.00 C ATOM 1063 O VAL A 68 -8.864 -12.837 -6.214 1.00 0.00 O ATOM 1064 CB VAL A 68 -8.347 -15.808 -5.394 1.00 0.00 C ATOM 1065 CG1 VAL A 68 -9.256 -15.792 -4.140 1.00 0.00 C ATOM 1066 CG2 VAL A 68 -7.849 -17.264 -5.567 1.00 0.00 C ATOM 0 H VAL A 68 -7.541 -14.264 -7.841 1.00 0.00 H new ATOM 0 HA VAL A 68 -9.836 -15.928 -6.898 1.00 0.00 H new ATOM 0 HB VAL A 68 -7.503 -15.134 -5.246 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -8.714 -16.210 -3.292 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -9.547 -14.766 -3.915 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -10.148 -16.389 -4.330 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -7.388 -17.604 -4.639 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -8.692 -17.910 -5.811 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -7.115 -17.304 -6.372 1.00 0.00 H new ATOM 1076 N GLU A 69 -10.949 -13.648 -6.565 1.00 0.00 N ATOM 1077 CA GLU A 69 -11.653 -12.364 -6.288 1.00 0.00 C ATOM 1078 C GLU A 69 -11.953 -12.203 -4.762 1.00 0.00 C ATOM 1079 O GLU A 69 -12.451 -13.124 -4.106 1.00 0.00 O ATOM 1080 CB GLU A 69 -12.927 -12.280 -7.169 1.00 0.00 C ATOM 1081 CG GLU A 69 -13.590 -10.881 -7.196 1.00 0.00 C ATOM 1082 CD GLU A 69 -14.740 -10.787 -8.197 1.00 0.00 C ATOM 1083 OE1 GLU A 69 -15.889 -11.145 -7.945 1.00 0.00 O ATOM 1084 OE2 GLU A 69 -14.346 -10.249 -9.392 1.00 0.00 O ATOM 0 H GLU A 69 -11.574 -14.411 -6.826 1.00 0.00 H new ATOM 0 HA GLU A 69 -11.009 -11.525 -6.553 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -12.670 -12.567 -8.188 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -13.654 -13.007 -6.807 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -13.962 -10.641 -6.200 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -12.837 -10.133 -7.444 1.00 0.00 H new ATOM 1092 N PHE A 70 -11.645 -11.012 -4.224 1.00 0.00 N ATOM 1093 CA PHE A 70 -11.743 -10.704 -2.768 1.00 0.00 C ATOM 1094 C PHE A 70 -12.322 -9.274 -2.533 1.00 0.00 C ATOM 1095 O PHE A 70 -12.091 -8.350 -3.319 1.00 0.00 O ATOM 1096 CB PHE A 70 -10.369 -10.918 -2.052 1.00 0.00 C ATOM 1097 CG PHE A 70 -9.154 -10.097 -2.544 1.00 0.00 C ATOM 1098 CD1 PHE A 70 -8.358 -10.596 -3.581 1.00 0.00 C ATOM 1099 CD2 PHE A 70 -8.858 -8.842 -1.998 1.00 0.00 C ATOM 1100 CE1 PHE A 70 -7.316 -9.832 -4.099 1.00 0.00 C ATOM 1101 CE2 PHE A 70 -7.799 -8.088 -2.504 1.00 0.00 C ATOM 1102 CZ PHE A 70 -7.037 -8.580 -3.562 1.00 0.00 C ATOM 0 H PHE A 70 -11.318 -10.223 -4.782 1.00 0.00 H new ATOM 0 HA PHE A 70 -12.445 -11.406 -2.317 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -10.509 -10.704 -0.992 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -10.112 -11.974 -2.133 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -8.553 -11.580 -3.982 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -9.452 -8.456 -1.182 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -6.724 -10.212 -4.918 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -7.570 -7.123 -2.076 1.00 0.00 H new ATOM 0 HZ PHE A 70 -6.229 -7.988 -3.965 1.00 0.00 H new ATOM 1112 N ASP A 71 -13.032 -9.072 -1.408 1.00 0.00 N ATOM 1113 CA ASP A 71 -13.516 -7.728 -0.984 1.00 0.00 C ATOM 1114 C ASP A 71 -12.370 -6.825 -0.413 1.00 0.00 C ATOM 1115 O ASP A 71 -11.551 -7.279 0.394 1.00 0.00 O ATOM 1116 CB ASP A 71 -14.723 -7.915 -0.024 1.00 0.00 C ATOM 1117 CG ASP A 71 -14.452 -8.468 1.384 1.00 0.00 C ATOM 1118 OD1 ASP A 71 -14.264 -7.756 2.368 1.00 0.00 O ATOM 1119 OD2 ASP A 71 -14.451 -9.838 1.414 1.00 0.00 O ATOM 0 H ASP A 71 -13.289 -9.822 -0.767 1.00 0.00 H new ATOM 0 HA ASP A 71 -13.864 -7.172 -1.854 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -15.213 -6.948 0.087 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -15.436 -8.580 -0.511 1.00 0.00 H new ATOM 1125 N GLU A 72 -12.313 -5.557 -0.862 1.00 0.00 N ATOM 1126 CA GLU A 72 -11.205 -4.617 -0.526 1.00 0.00 C ATOM 1127 C GLU A 72 -11.750 -3.162 -0.405 1.00 0.00 C ATOM 1128 O GLU A 72 -12.530 -2.708 -1.247 1.00 0.00 O ATOM 1129 CB GLU A 72 -10.095 -4.756 -1.613 1.00 0.00 C ATOM 1130 CG GLU A 72 -8.824 -3.888 -1.449 1.00 0.00 C ATOM 1131 CD GLU A 72 -8.036 -4.089 -0.147 1.00 0.00 C ATOM 1132 OE1 GLU A 72 -7.850 -3.192 0.673 1.00 0.00 O ATOM 1133 OE2 GLU A 72 -7.569 -5.368 -0.005 1.00 0.00 O ATOM 0 H GLU A 72 -13.026 -5.148 -1.466 1.00 0.00 H new ATOM 0 HA GLU A 72 -10.768 -4.863 0.442 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -9.787 -5.801 -1.648 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -10.540 -4.522 -2.580 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -8.159 -4.091 -2.288 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -9.113 -2.839 -1.518 1.00 0.00 H new ATOM 1141 N THR A 73 -11.304 -2.420 0.627 1.00 0.00 N ATOM 1142 CA THR A 73 -11.715 -1.001 0.855 1.00 0.00 C ATOM 1143 C THR A 73 -10.498 -0.058 0.602 1.00 0.00 C ATOM 1144 O THR A 73 -9.418 -0.238 1.176 1.00 0.00 O ATOM 1145 CB THR A 73 -12.328 -0.842 2.281 1.00 0.00 C ATOM 1146 OG1 THR A 73 -13.423 -1.740 2.449 1.00 0.00 O ATOM 1147 CG2 THR A 73 -12.881 0.563 2.582 1.00 0.00 C ATOM 0 H THR A 73 -10.653 -2.775 1.328 1.00 0.00 H new ATOM 0 HA THR A 73 -12.495 -0.715 0.149 1.00 0.00 H new ATOM 0 HB THR A 73 -11.499 -1.046 2.959 1.00 0.00 H new ATOM 0 HG1 THR A 73 -13.799 -1.633 3.348 1.00 0.00 H new ATOM 0 HG21 THR A 73 -13.288 0.585 3.593 1.00 0.00 H new ATOM 0 HG22 THR A 73 -12.078 1.296 2.498 1.00 0.00 H new ATOM 0 HG23 THR A 73 -13.669 0.804 1.869 1.00 0.00 H new ATOM 1155 N THR A 74 -10.703 0.971 -0.243 1.00 0.00 N ATOM 1156 CA THR A 74 -9.619 1.911 -0.664 1.00 0.00 C ATOM 1157 C THR A 74 -9.421 3.108 0.327 1.00 0.00 C ATOM 1158 O THR A 74 -10.309 3.443 1.119 1.00 0.00 O ATOM 1159 CB THR A 74 -9.877 2.425 -2.118 1.00 0.00 C ATOM 1160 OG1 THR A 74 -10.979 3.327 -2.148 1.00 0.00 O ATOM 1161 CG2 THR A 74 -10.089 1.335 -3.188 1.00 0.00 C ATOM 0 H THR A 74 -11.612 1.182 -0.656 1.00 0.00 H new ATOM 0 HA THR A 74 -8.688 1.345 -0.645 1.00 0.00 H new ATOM 0 HB THR A 74 -8.947 2.926 -2.386 1.00 0.00 H new ATOM 0 HG1 THR A 74 -11.024 3.759 -3.026 1.00 0.00 H new ATOM 0 HG21 THR A 74 -10.259 1.804 -4.157 1.00 0.00 H new ATOM 0 HG22 THR A 74 -9.204 0.701 -3.242 1.00 0.00 H new ATOM 0 HG23 THR A 74 -10.954 0.728 -2.922 1.00 0.00 H new ATOM 1169 N ALA A 75 -8.269 3.798 0.204 1.00 0.00 N ATOM 1170 CA ALA A 75 -7.952 5.032 0.982 1.00 0.00 C ATOM 1171 C ALA A 75 -8.954 6.233 0.931 1.00 0.00 C ATOM 1172 O ALA A 75 -9.082 6.929 1.940 1.00 0.00 O ATOM 1173 CB ALA A 75 -6.544 5.500 0.563 1.00 0.00 C ATOM 0 H ALA A 75 -7.525 3.522 -0.437 1.00 0.00 H new ATOM 0 HA ALA A 75 -8.029 4.723 2.025 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -6.281 6.403 1.115 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -5.819 4.716 0.783 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -6.534 5.713 -0.506 1.00 0.00 H new ATOM 1179 N ASP A 76 -9.676 6.475 -0.186 1.00 0.00 N ATOM 1180 CA ASP A 76 -10.777 7.485 -0.220 1.00 0.00 C ATOM 1181 C ASP A 76 -12.046 6.886 0.466 1.00 0.00 C ATOM 1182 O ASP A 76 -12.206 7.085 1.673 1.00 0.00 O ATOM 1183 CB ASP A 76 -10.994 8.057 -1.652 1.00 0.00 C ATOM 1184 CG ASP A 76 -9.839 8.903 -2.205 1.00 0.00 C ATOM 1185 OD1 ASP A 76 -9.024 8.483 -3.025 1.00 0.00 O ATOM 1186 OD2 ASP A 76 -9.828 10.170 -1.688 1.00 0.00 O ATOM 0 H ASP A 76 -9.524 5.994 -1.072 1.00 0.00 H new ATOM 0 HA ASP A 76 -10.503 8.365 0.362 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -11.172 7.225 -2.334 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -11.898 8.665 -1.649 1.00 0.00 H new ATOM 1192 N ASP A 77 -12.893 6.129 -0.260 1.00 0.00 N ATOM 1193 CA ASP A 77 -13.946 5.260 0.327 1.00 0.00 C ATOM 1194 C ASP A 77 -14.642 4.497 -0.840 1.00 0.00 C ATOM 1195 O ASP A 77 -15.643 4.962 -1.396 1.00 0.00 O ATOM 1196 CB ASP A 77 -14.964 5.912 1.316 1.00 0.00 C ATOM 1197 CG ASP A 77 -15.732 7.153 0.830 1.00 0.00 C ATOM 1198 OD1 ASP A 77 -15.190 8.212 0.518 1.00 0.00 O ATOM 1199 OD2 ASP A 77 -17.084 6.945 0.790 1.00 0.00 O ATOM 0 H ASP A 77 -12.869 6.100 -1.279 1.00 0.00 H new ATOM 0 HA ASP A 77 -13.429 4.580 1.004 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -15.694 5.153 1.596 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -14.424 6.184 2.223 1.00 0.00 H new ATOM 1205 N ARG A 78 -14.087 3.331 -1.223 1.00 0.00 N ATOM 1206 CA ARG A 78 -14.638 2.496 -2.323 1.00 0.00 C ATOM 1207 C ARG A 78 -14.539 1.005 -1.905 1.00 0.00 C ATOM 1208 O ARG A 78 -13.436 0.459 -1.797 1.00 0.00 O ATOM 1209 CB ARG A 78 -13.875 2.729 -3.660 1.00 0.00 C ATOM 1210 CG ARG A 78 -14.095 4.101 -4.341 1.00 0.00 C ATOM 1211 CD ARG A 78 -13.197 4.336 -5.574 1.00 0.00 C ATOM 1212 NE ARG A 78 -11.839 4.848 -5.251 1.00 0.00 N ATOM 1213 CZ ARG A 78 -11.470 6.140 -5.287 1.00 0.00 C ATOM 1214 NH1 ARG A 78 -12.311 7.148 -5.478 1.00 0.00 N ATOM 1215 NH2 ARG A 78 -10.197 6.421 -5.119 1.00 0.00 N ATOM 0 H ARG A 78 -13.252 2.939 -0.787 1.00 0.00 H new ATOM 0 HA ARG A 78 -15.678 2.777 -2.492 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -12.808 2.607 -3.472 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -14.166 1.947 -4.362 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -15.139 4.183 -4.643 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -13.911 4.891 -3.613 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -13.099 3.399 -6.122 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -13.691 5.044 -6.240 1.00 0.00 H new ATOM 0 HE ARG A 78 -11.131 4.165 -4.981 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -13.306 6.964 -5.609 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -11.963 8.107 -5.494 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -9.524 5.669 -4.967 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -9.882 7.391 -5.140 1.00 0.00 H new ATOM 1229 N LYS A 79 -15.694 0.335 -1.733 1.00 0.00 N ATOM 1230 CA LYS A 79 -15.763 -1.149 -1.620 1.00 0.00 C ATOM 1231 C LYS A 79 -15.684 -1.787 -3.043 1.00 0.00 C ATOM 1232 O LYS A 79 -16.553 -1.547 -3.888 1.00 0.00 O ATOM 1233 CB LYS A 79 -16.990 -1.609 -0.777 1.00 0.00 C ATOM 1234 CG LYS A 79 -18.429 -1.499 -1.348 1.00 0.00 C ATOM 1235 CD LYS A 79 -19.011 -0.070 -1.435 1.00 0.00 C ATOM 1236 CE LYS A 79 -20.405 0.026 -2.084 1.00 0.00 C ATOM 1237 NZ LYS A 79 -21.474 -0.575 -1.261 1.00 0.00 N ATOM 0 H LYS A 79 -16.602 0.794 -1.668 1.00 0.00 H new ATOM 0 HA LYS A 79 -14.900 -1.514 -1.063 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -16.827 -2.655 -0.517 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -16.970 -1.043 0.154 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -18.438 -1.936 -2.347 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -19.092 -2.104 -0.730 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -19.066 0.346 -0.429 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -18.319 0.554 -2.001 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -20.642 1.074 -2.266 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -20.381 -0.469 -3.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -22.386 -0.478 -1.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -21.269 -1.583 -1.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -21.521 -0.088 -0.344 1.00 0.00 H new ATOM 1250 N VAL A 80 -14.603 -2.538 -3.313 1.00 0.00 N ATOM 1251 CA VAL A 80 -14.247 -2.989 -4.690 1.00 0.00 C ATOM 1252 C VAL A 80 -14.083 -4.541 -4.721 1.00 0.00 C ATOM 1253 O VAL A 80 -13.460 -5.140 -3.837 1.00 0.00 O ATOM 1254 CB VAL A 80 -13.005 -2.230 -5.286 1.00 0.00 C ATOM 1255 CG1 VAL A 80 -13.118 -0.689 -5.262 1.00 0.00 C ATOM 1256 CG2 VAL A 80 -11.624 -2.603 -4.698 1.00 0.00 C ATOM 0 H VAL A 80 -13.949 -2.853 -2.596 1.00 0.00 H new ATOM 0 HA VAL A 80 -15.073 -2.725 -5.350 1.00 0.00 H new ATOM 0 HB VAL A 80 -13.045 -2.593 -6.313 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -12.217 -0.251 -5.692 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -13.986 -0.379 -5.844 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -13.231 -0.348 -4.233 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -10.849 -2.014 -5.188 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -11.616 -2.395 -3.628 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -11.433 -3.663 -4.863 1.00 0.00 H new ATOM 1266 N LYS A 81 -14.596 -5.176 -5.791 1.00 0.00 N ATOM 1267 CA LYS A 81 -14.359 -6.617 -6.074 1.00 0.00 C ATOM 1268 C LYS A 81 -13.013 -6.773 -6.842 1.00 0.00 C ATOM 1269 O LYS A 81 -12.875 -6.379 -8.005 1.00 0.00 O ATOM 1270 CB LYS A 81 -15.563 -7.213 -6.855 1.00 0.00 C ATOM 1271 CG LYS A 81 -16.867 -7.429 -6.048 1.00 0.00 C ATOM 1272 CD LYS A 81 -16.770 -8.534 -4.972 1.00 0.00 C ATOM 1273 CE LYS A 81 -18.113 -8.812 -4.277 1.00 0.00 C ATOM 1274 NZ LYS A 81 -17.964 -9.862 -3.254 1.00 0.00 N ATOM 0 H LYS A 81 -15.184 -4.714 -6.484 1.00 0.00 H new ATOM 0 HA LYS A 81 -14.278 -7.178 -5.143 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -15.786 -6.554 -7.694 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -15.258 -8.172 -7.274 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -17.142 -6.491 -5.566 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -17.672 -7.680 -6.739 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -16.409 -9.453 -5.434 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -16.033 -8.242 -4.224 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -18.485 -7.898 -3.815 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -18.853 -9.120 -5.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -18.882 -10.034 -2.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -17.631 -10.739 -3.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -17.274 -9.555 -2.539 1.00 0.00 H new ATOM 1287 N SER A 82 -12.013 -7.306 -6.126 1.00 0.00 N ATOM 1288 CA SER A 82 -10.583 -7.190 -6.490 1.00 0.00 C ATOM 1289 C SER A 82 -10.048 -8.549 -7.023 1.00 0.00 C ATOM 1290 O SER A 82 -9.746 -9.460 -6.249 1.00 0.00 O ATOM 1291 CB SER A 82 -9.882 -6.709 -5.199 1.00 0.00 C ATOM 1292 OG SER A 82 -8.489 -6.545 -5.387 1.00 0.00 O ATOM 0 H SER A 82 -12.170 -7.836 -5.269 1.00 0.00 H new ATOM 0 HA SER A 82 -10.398 -6.486 -7.301 1.00 0.00 H new ATOM 0 HB2 SER A 82 -10.319 -5.763 -4.879 1.00 0.00 H new ATOM 0 HB3 SER A 82 -10.059 -7.429 -4.400 1.00 0.00 H new ATOM 0 HG SER A 82 -8.004 -7.122 -4.761 1.00 0.00 H new ATOM 1298 N ILE A 83 -9.945 -8.663 -8.356 1.00 0.00 N ATOM 1299 CA ILE A 83 -9.525 -9.910 -9.063 1.00 0.00 C ATOM 1300 C ILE A 83 -8.145 -9.646 -9.740 1.00 0.00 C ATOM 1301 O ILE A 83 -8.032 -8.813 -10.643 1.00 0.00 O ATOM 1302 CB ILE A 83 -10.654 -10.442 -10.027 1.00 0.00 C ATOM 1303 CG1 ILE A 83 -10.286 -11.730 -10.823 1.00 0.00 C ATOM 1304 CG2 ILE A 83 -11.213 -9.408 -11.040 1.00 0.00 C ATOM 1305 CD1 ILE A 83 -9.926 -12.964 -9.989 1.00 0.00 C ATOM 0 H ILE A 83 -10.150 -7.892 -8.991 1.00 0.00 H new ATOM 0 HA ILE A 83 -9.387 -10.731 -8.359 1.00 0.00 H new ATOM 0 HB ILE A 83 -11.432 -10.675 -9.300 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -11.127 -11.986 -11.467 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -9.443 -11.500 -11.475 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -11.982 -9.878 -11.653 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -11.644 -8.565 -10.499 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -10.406 -9.053 -11.681 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -9.689 -13.795 -10.653 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -9.061 -12.741 -9.364 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -10.771 -13.235 -9.356 1.00 0.00 H new ATOM 1317 N VAL A 84 -7.104 -10.371 -9.292 1.00 0.00 N ATOM 1318 CA VAL A 84 -5.700 -10.181 -9.764 1.00 0.00 C ATOM 1319 C VAL A 84 -5.058 -11.561 -10.068 1.00 0.00 C ATOM 1320 O VAL A 84 -5.023 -12.442 -9.205 1.00 0.00 O ATOM 1321 CB VAL A 84 -4.851 -9.267 -8.812 1.00 0.00 C ATOM 1322 CG1 VAL A 84 -5.019 -9.482 -7.297 1.00 0.00 C ATOM 1323 CG2 VAL A 84 -3.357 -9.156 -9.179 1.00 0.00 C ATOM 0 H VAL A 84 -7.201 -11.107 -8.593 1.00 0.00 H new ATOM 0 HA VAL A 84 -5.719 -9.622 -10.700 1.00 0.00 H new ATOM 0 HB VAL A 84 -5.322 -8.306 -9.018 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -4.376 -8.786 -6.757 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -6.058 -9.307 -7.018 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -4.742 -10.505 -7.042 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -2.854 -8.504 -8.464 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -2.901 -10.146 -9.151 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -3.259 -8.740 -10.182 1.00 0.00 H new ATOM 1333 N THR A 85 -4.510 -11.698 -11.292 1.00 0.00 N ATOM 1334 CA THR A 85 -3.774 -12.910 -11.745 1.00 0.00 C ATOM 1335 C THR A 85 -2.433 -12.522 -12.438 1.00 0.00 C ATOM 1336 O THR A 85 -2.258 -11.430 -12.985 1.00 0.00 O ATOM 1337 CB THR A 85 -4.678 -13.826 -12.627 1.00 0.00 C ATOM 1338 OG1 THR A 85 -4.018 -15.059 -12.899 1.00 0.00 O ATOM 1339 CG2 THR A 85 -5.159 -13.236 -13.967 1.00 0.00 C ATOM 0 H THR A 85 -4.562 -10.969 -12.004 1.00 0.00 H new ATOM 0 HA THR A 85 -3.509 -13.501 -10.869 1.00 0.00 H new ATOM 0 HB THR A 85 -5.574 -13.954 -12.020 1.00 0.00 H new ATOM 0 HG1 THR A 85 -4.597 -15.625 -13.452 1.00 0.00 H new ATOM 0 HG21 THR A 85 -5.778 -13.968 -14.486 1.00 0.00 H new ATOM 0 HG22 THR A 85 -5.743 -12.335 -13.779 1.00 0.00 H new ATOM 0 HG23 THR A 85 -4.297 -12.987 -14.585 1.00 0.00 H new ATOM 1347 N LEU A 86 -1.508 -13.491 -12.456 1.00 0.00 N ATOM 1348 CA LEU A 86 -0.269 -13.417 -13.278 1.00 0.00 C ATOM 1349 C LEU A 86 -0.574 -14.011 -14.688 1.00 0.00 C ATOM 1350 O LEU A 86 -0.851 -15.209 -14.818 1.00 0.00 O ATOM 1351 CB LEU A 86 0.868 -14.182 -12.548 1.00 0.00 C ATOM 1352 CG LEU A 86 2.284 -14.057 -13.177 1.00 0.00 C ATOM 1353 CD1 LEU A 86 2.962 -12.718 -12.825 1.00 0.00 C ATOM 1354 CD2 LEU A 86 3.178 -15.231 -12.745 1.00 0.00 C ATOM 0 H LEU A 86 -1.586 -14.348 -11.908 1.00 0.00 H new ATOM 0 HA LEU A 86 0.061 -12.387 -13.410 1.00 0.00 H new ATOM 0 HB2 LEU A 86 0.916 -13.826 -11.519 1.00 0.00 H new ATOM 0 HB3 LEU A 86 0.601 -15.238 -12.508 1.00 0.00 H new ATOM 0 HG LEU A 86 2.153 -14.086 -14.259 1.00 0.00 H new ATOM 0 HD11 LEU A 86 3.948 -12.677 -13.287 1.00 0.00 H new ATOM 0 HD12 LEU A 86 2.353 -11.893 -13.196 1.00 0.00 H new ATOM 0 HD13 LEU A 86 3.064 -12.635 -11.743 1.00 0.00 H new ATOM 0 HD21 LEU A 86 4.164 -15.123 -13.197 1.00 0.00 H new ATOM 0 HD22 LEU A 86 3.275 -15.234 -11.659 1.00 0.00 H new ATOM 0 HD23 LEU A 86 2.730 -16.169 -13.072 1.00 0.00 H new ATOM 1366 N ASP A 87 -0.533 -13.166 -15.731 1.00 0.00 N ATOM 1367 CA ASP A 87 -0.915 -13.557 -17.116 1.00 0.00 C ATOM 1368 C ASP A 87 0.367 -13.678 -17.992 1.00 0.00 C ATOM 1369 O ASP A 87 0.794 -12.713 -18.633 1.00 0.00 O ATOM 1370 CB ASP A 87 -1.952 -12.509 -17.607 1.00 0.00 C ATOM 1371 CG ASP A 87 -2.631 -12.853 -18.935 1.00 0.00 C ATOM 1372 OD1 ASP A 87 -2.299 -12.363 -20.012 1.00 0.00 O ATOM 1373 OD2 ASP A 87 -3.644 -13.761 -18.776 1.00 0.00 O ATOM 0 H ASP A 87 -0.236 -12.194 -15.648 1.00 0.00 H new ATOM 0 HA ASP A 87 -1.386 -14.538 -17.175 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -2.720 -12.392 -16.842 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -1.453 -11.545 -17.709 1.00 0.00 H new ATOM 1379 N GLY A 88 0.992 -14.873 -17.983 1.00 0.00 N ATOM 1380 CA GLY A 88 2.293 -15.113 -18.666 1.00 0.00 C ATOM 1381 C GLY A 88 3.512 -14.284 -18.184 1.00 0.00 C ATOM 1382 O GLY A 88 4.210 -13.690 -19.008 1.00 0.00 O ATOM 0 H GLY A 88 0.619 -15.695 -17.509 1.00 0.00 H new ATOM 0 HA2 GLY A 88 2.540 -16.169 -18.560 1.00 0.00 H new ATOM 0 HA3 GLY A 88 2.155 -14.923 -19.730 1.00 0.00 H new ATOM 1386 N GLY A 89 3.738 -14.221 -16.860 1.00 0.00 N ATOM 1387 CA GLY A 89 4.702 -13.258 -16.262 1.00 0.00 C ATOM 1388 C GLY A 89 4.352 -11.742 -16.282 1.00 0.00 C ATOM 1389 O GLY A 89 5.272 -10.922 -16.248 1.00 0.00 O ATOM 0 H GLY A 89 3.272 -14.820 -16.179 1.00 0.00 H new ATOM 0 HA2 GLY A 89 4.857 -13.548 -15.223 1.00 0.00 H new ATOM 0 HA3 GLY A 89 5.656 -13.384 -16.774 1.00 0.00 H new ATOM 1393 N LYS A 90 3.057 -11.370 -16.317 1.00 0.00 N ATOM 1394 CA LYS A 90 2.608 -9.957 -16.430 1.00 0.00 C ATOM 1395 C LYS A 90 1.350 -9.804 -15.536 1.00 0.00 C ATOM 1396 O LYS A 90 0.291 -10.364 -15.834 1.00 0.00 O ATOM 1397 CB LYS A 90 2.367 -9.598 -17.921 1.00 0.00 C ATOM 1398 CG LYS A 90 2.262 -8.083 -18.221 1.00 0.00 C ATOM 1399 CD LYS A 90 0.862 -7.437 -18.091 1.00 0.00 C ATOM 1400 CE LYS A 90 -0.052 -7.540 -19.331 1.00 0.00 C ATOM 1401 NZ LYS A 90 -0.565 -8.900 -19.586 1.00 0.00 N ATOM 0 H LYS A 90 2.287 -12.038 -16.268 1.00 0.00 H new ATOM 0 HA LYS A 90 3.363 -9.252 -16.080 1.00 0.00 H new ATOM 0 HB2 LYS A 90 3.180 -10.015 -18.515 1.00 0.00 H new ATOM 0 HB3 LYS A 90 1.449 -10.083 -18.252 1.00 0.00 H new ATOM 0 HG2 LYS A 90 2.941 -7.557 -17.550 1.00 0.00 H new ATOM 0 HG3 LYS A 90 2.621 -7.913 -19.236 1.00 0.00 H new ATOM 0 HD2 LYS A 90 0.349 -7.898 -17.247 1.00 0.00 H new ATOM 0 HD3 LYS A 90 0.992 -6.383 -17.847 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -0.896 -6.862 -19.205 1.00 0.00 H new ATOM 0 HE3 LYS A 90 0.501 -7.201 -20.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -1.344 -8.854 -20.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 0.199 -9.493 -19.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -0.912 -9.313 -18.697 1.00 0.00 H new ATOM 1414 N LEU A 91 1.478 -9.076 -14.417 1.00 0.00 N ATOM 1415 CA LEU A 91 0.499 -9.144 -13.302 1.00 0.00 C ATOM 1416 C LEU A 91 -0.661 -8.121 -13.505 1.00 0.00 C ATOM 1417 O LEU A 91 -0.487 -6.907 -13.366 1.00 0.00 O ATOM 1418 CB LEU A 91 1.314 -9.031 -11.983 1.00 0.00 C ATOM 1419 CG LEU A 91 0.571 -9.465 -10.689 1.00 0.00 C ATOM 1420 CD1 LEU A 91 1.498 -10.225 -9.727 1.00 0.00 C ATOM 1421 CD2 LEU A 91 -0.024 -8.260 -9.954 1.00 0.00 C ATOM 0 H LEU A 91 2.249 -8.429 -14.252 1.00 0.00 H new ATOM 0 HA LEU A 91 -0.039 -10.091 -13.262 1.00 0.00 H new ATOM 0 HB2 LEU A 91 2.215 -9.636 -12.082 1.00 0.00 H new ATOM 0 HB3 LEU A 91 1.636 -7.996 -11.865 1.00 0.00 H new ATOM 0 HG LEU A 91 -0.233 -10.129 -11.006 1.00 0.00 H new ATOM 0 HD11 LEU A 91 0.941 -10.511 -8.835 1.00 0.00 H new ATOM 0 HD12 LEU A 91 1.879 -11.120 -10.219 1.00 0.00 H new ATOM 0 HD13 LEU A 91 2.333 -9.584 -9.444 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -0.536 -8.600 -9.054 1.00 0.00 H new ATOM 0 HD22 LEU A 91 0.775 -7.571 -9.679 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -0.734 -7.751 -10.605 1.00 0.00 H new ATOM 1433 N VAL A 92 -1.838 -8.660 -13.872 1.00 0.00 N ATOM 1434 CA VAL A 92 -3.027 -7.879 -14.309 1.00 0.00 C ATOM 1435 C VAL A 92 -4.033 -7.870 -13.118 1.00 0.00 C ATOM 1436 O VAL A 92 -4.646 -8.892 -12.798 1.00 0.00 O ATOM 1437 CB VAL A 92 -3.639 -8.513 -15.612 1.00 0.00 C ATOM 1438 CG1 VAL A 92 -4.958 -7.849 -16.077 1.00 0.00 C ATOM 1439 CG2 VAL A 92 -2.680 -8.496 -16.824 1.00 0.00 C ATOM 0 H VAL A 92 -2.000 -9.667 -13.876 1.00 0.00 H new ATOM 0 HA VAL A 92 -2.765 -6.852 -14.564 1.00 0.00 H new ATOM 0 HB VAL A 92 -3.831 -9.540 -15.300 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -5.315 -8.343 -16.981 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -5.708 -7.942 -15.292 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -4.780 -6.794 -16.286 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -3.173 -8.950 -17.684 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -2.411 -7.467 -17.061 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -1.779 -9.060 -16.583 1.00 0.00 H new ATOM 1449 N HIS A 93 -4.211 -6.693 -12.505 1.00 0.00 N ATOM 1450 CA HIS A 93 -5.221 -6.454 -11.438 1.00 0.00 C ATOM 1451 C HIS A 93 -6.431 -5.666 -12.031 1.00 0.00 C ATOM 1452 O HIS A 93 -6.253 -4.735 -12.817 1.00 0.00 O ATOM 1453 CB HIS A 93 -4.464 -5.714 -10.298 1.00 0.00 C ATOM 1454 CG HIS A 93 -5.193 -5.339 -9.004 1.00 0.00 C ATOM 1455 ND1 HIS A 93 -4.647 -4.469 -8.076 1.00 0.00 N ATOM 1456 CD2 HIS A 93 -6.395 -5.869 -8.496 1.00 0.00 C ATOM 1457 CE1 HIS A 93 -5.581 -4.560 -7.082 1.00 0.00 C ATOM 1458 NE2 HIS A 93 -6.664 -5.373 -7.237 1.00 0.00 N ATOM 0 H HIS A 93 -3.659 -5.865 -12.730 1.00 0.00 H new ATOM 0 HA HIS A 93 -5.656 -7.368 -11.032 1.00 0.00 H new ATOM 0 HB2 HIS A 93 -3.612 -6.334 -10.020 1.00 0.00 H new ATOM 0 HB3 HIS A 93 -4.063 -4.793 -10.721 1.00 0.00 H new ATOM 0 HD2 HIS A 93 -7.024 -6.572 -9.023 1.00 0.00 H new ATOM 0 HE1 HIS A 93 -5.461 -3.988 -6.174 1.00 0.00 H new ATOM 0 HE2 HIS A 93 -7.444 -5.560 -6.607 1.00 0.00 H new ATOM 1466 N LEU A 94 -7.656 -6.048 -11.637 1.00 0.00 N ATOM 1467 CA LEU A 94 -8.914 -5.331 -11.983 1.00 0.00 C ATOM 1468 C LEU A 94 -9.748 -5.168 -10.672 1.00 0.00 C ATOM 1469 O LEU A 94 -10.139 -6.149 -10.033 1.00 0.00 O ATOM 1470 CB LEU A 94 -9.648 -6.096 -13.125 1.00 0.00 C ATOM 1471 CG LEU A 94 -11.098 -5.659 -13.477 1.00 0.00 C ATOM 1472 CD1 LEU A 94 -11.214 -4.228 -14.027 1.00 0.00 C ATOM 1473 CD2 LEU A 94 -11.747 -6.646 -14.466 1.00 0.00 C ATOM 0 H LEU A 94 -7.813 -6.875 -11.060 1.00 0.00 H new ATOM 0 HA LEU A 94 -8.730 -4.330 -12.373 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -9.044 -6.009 -14.028 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -9.672 -7.153 -12.858 1.00 0.00 H new ATOM 0 HG LEU A 94 -11.633 -5.670 -12.528 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -12.258 -4.006 -14.246 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -10.841 -3.522 -13.285 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -10.625 -4.140 -14.940 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -12.761 -6.317 -14.696 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -11.160 -6.680 -15.384 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -11.780 -7.640 -14.019 1.00 0.00 H new ATOM 1485 N GLN A 95 -10.043 -3.908 -10.316 1.00 0.00 N ATOM 1486 CA GLN A 95 -10.951 -3.546 -9.190 1.00 0.00 C ATOM 1487 C GLN A 95 -12.292 -3.027 -9.784 1.00 0.00 C ATOM 1488 O GLN A 95 -12.283 -2.157 -10.660 1.00 0.00 O ATOM 1489 CB GLN A 95 -10.295 -2.455 -8.299 1.00 0.00 C ATOM 1490 CG GLN A 95 -9.026 -2.910 -7.530 1.00 0.00 C ATOM 1491 CD GLN A 95 -8.409 -1.928 -6.516 1.00 0.00 C ATOM 1492 OE1 GLN A 95 -8.039 -2.313 -5.409 1.00 0.00 O ATOM 1493 NE2 GLN A 95 -8.249 -0.659 -6.849 1.00 0.00 N ATOM 0 H GLN A 95 -9.660 -3.096 -10.800 1.00 0.00 H new ATOM 0 HA GLN A 95 -11.138 -4.421 -8.568 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -10.035 -1.603 -8.927 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -11.033 -2.105 -7.577 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -9.268 -3.831 -6.999 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -8.260 -3.158 -8.265 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -8.553 -0.330 -7.765 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -7.822 -0.009 -6.190 1.00 0.00 H new ATOM 1502 N LYS A 96 -13.440 -3.559 -9.324 1.00 0.00 N ATOM 1503 CA LYS A 96 -14.763 -3.310 -9.973 1.00 0.00 C ATOM 1504 C LYS A 96 -15.808 -2.863 -8.904 1.00 0.00 C ATOM 1505 O LYS A 96 -15.961 -3.525 -7.872 1.00 0.00 O ATOM 1506 CB LYS A 96 -15.296 -4.608 -10.656 1.00 0.00 C ATOM 1507 CG LYS A 96 -14.364 -5.301 -11.677 1.00 0.00 C ATOM 1508 CD LYS A 96 -14.955 -6.563 -12.338 1.00 0.00 C ATOM 1509 CE LYS A 96 -15.948 -6.262 -13.474 1.00 0.00 C ATOM 1510 NZ LYS A 96 -16.445 -7.509 -14.082 1.00 0.00 N ATOM 0 H LYS A 96 -13.489 -4.166 -8.506 1.00 0.00 H new ATOM 0 HA LYS A 96 -14.625 -2.529 -10.721 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -15.535 -5.328 -9.873 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -16.230 -4.365 -11.162 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -14.107 -4.585 -12.458 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -13.435 -5.572 -11.175 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -14.140 -7.171 -12.732 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -15.458 -7.159 -11.577 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -16.786 -5.683 -13.086 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -15.462 -5.650 -14.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -17.113 -7.281 -14.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -15.645 -8.048 -14.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -16.928 -8.079 -13.359 1.00 0.00 H new ATOM 1523 N TRP A 97 -16.544 -1.760 -9.146 1.00 0.00 N ATOM 1524 CA TRP A 97 -17.504 -1.198 -8.150 1.00 0.00 C ATOM 1525 C TRP A 97 -18.634 -0.384 -8.853 1.00 0.00 C ATOM 1526 O TRP A 97 -18.390 0.700 -9.391 1.00 0.00 O ATOM 1527 CB TRP A 97 -16.777 -0.412 -7.010 1.00 0.00 C ATOM 1528 CG TRP A 97 -16.120 0.937 -7.351 1.00 0.00 C ATOM 1529 CD1 TRP A 97 -16.700 2.206 -7.143 1.00 0.00 C ATOM 1530 CD2 TRP A 97 -14.926 1.181 -8.003 1.00 0.00 C ATOM 1531 NE1 TRP A 97 -15.894 3.241 -7.656 1.00 0.00 N ATOM 1532 CE2 TRP A 97 -14.811 2.578 -8.210 1.00 0.00 C ATOM 1533 CE3 TRP A 97 -13.929 0.301 -8.489 1.00 0.00 C ATOM 1534 CZ2 TRP A 97 -13.704 3.098 -8.928 1.00 0.00 C ATOM 1535 CZ3 TRP A 97 -12.856 0.833 -9.194 1.00 0.00 C ATOM 1536 CH2 TRP A 97 -12.747 2.208 -9.420 1.00 0.00 C ATOM 0 H TRP A 97 -16.499 -1.235 -10.019 1.00 0.00 H new ATOM 0 HA TRP A 97 -17.997 -2.032 -7.650 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -17.501 -0.236 -6.215 1.00 0.00 H new ATOM 0 HB3 TRP A 97 -16.005 -1.062 -6.600 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -17.648 2.365 -6.650 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -16.067 4.246 -7.626 1.00 0.00 H new ATOM 0 HE3 TRP A 97 -14.001 -0.763 -8.315 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -13.603 4.161 -9.091 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 -12.092 0.171 -9.574 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -11.909 2.588 -9.985 1.00 0.00 H new ATOM 1547 N ASP A 98 -19.884 -0.889 -8.805 1.00 0.00 N ATOM 1548 CA ASP A 98 -21.112 -0.157 -9.241 1.00 0.00 C ATOM 1549 C ASP A 98 -21.135 0.107 -10.787 1.00 0.00 C ATOM 1550 O ASP A 98 -21.279 -0.848 -11.554 1.00 0.00 O ATOM 1551 CB ASP A 98 -21.421 1.014 -8.252 1.00 0.00 C ATOM 1552 CG ASP A 98 -22.836 1.590 -8.359 1.00 0.00 C ATOM 1553 OD1 ASP A 98 -23.836 1.012 -7.941 1.00 0.00 O ATOM 1554 OD2 ASP A 98 -22.854 2.816 -8.968 1.00 0.00 O ATOM 0 H ASP A 98 -20.081 -1.828 -8.459 1.00 0.00 H new ATOM 0 HA ASP A 98 -22.001 -0.781 -9.151 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -21.264 0.661 -7.233 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -20.704 1.816 -8.425 1.00 0.00 H new ATOM 1560 N GLY A 99 -20.955 1.364 -11.235 1.00 0.00 N ATOM 1561 CA GLY A 99 -20.639 1.679 -12.655 1.00 0.00 C ATOM 1562 C GLY A 99 -19.259 2.341 -12.887 1.00 0.00 C ATOM 1563 O GLY A 99 -19.163 3.293 -13.664 1.00 0.00 O ATOM 0 H GLY A 99 -21.022 2.187 -10.636 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -20.685 0.757 -13.235 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -21.413 2.340 -13.046 1.00 0.00 H new ATOM 1567 N GLN A 100 -18.203 1.819 -12.240 1.00 0.00 N ATOM 1568 CA GLN A 100 -16.811 2.317 -12.374 1.00 0.00 C ATOM 1569 C GLN A 100 -15.862 1.124 -12.095 1.00 0.00 C ATOM 1570 O GLN A 100 -15.952 0.472 -11.050 1.00 0.00 O ATOM 1571 CB GLN A 100 -16.475 3.459 -11.378 1.00 0.00 C ATOM 1572 CG GLN A 100 -17.014 4.865 -11.753 1.00 0.00 C ATOM 1573 CD GLN A 100 -16.321 6.072 -11.093 1.00 0.00 C ATOM 1574 OE1 GLN A 100 -15.989 7.053 -11.751 1.00 0.00 O ATOM 1575 NE2 GLN A 100 -16.091 6.057 -9.794 1.00 0.00 N ATOM 0 H GLN A 100 -18.287 1.029 -11.600 1.00 0.00 H new ATOM 0 HA GLN A 100 -16.691 2.724 -13.378 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -16.870 3.189 -10.399 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -15.391 3.521 -11.278 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -16.940 4.980 -12.834 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -18.074 4.901 -11.500 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -16.363 5.247 -9.237 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -15.641 6.856 -9.346 1.00 0.00 H new ATOM 1584 N GLU A 101 -14.936 0.853 -13.028 1.00 0.00 N ATOM 1585 CA GLU A 101 -13.972 -0.273 -12.899 1.00 0.00 C ATOM 1586 C GLU A 101 -12.577 0.213 -13.399 1.00 0.00 C ATOM 1587 O GLU A 101 -12.463 0.800 -14.481 1.00 0.00 O ATOM 1588 CB GLU A 101 -14.427 -1.558 -13.652 1.00 0.00 C ATOM 1589 CG GLU A 101 -15.844 -2.141 -13.397 1.00 0.00 C ATOM 1590 CD GLU A 101 -17.010 -1.471 -14.136 1.00 0.00 C ATOM 1591 OE1 GLU A 101 -16.969 -1.131 -15.318 1.00 0.00 O ATOM 1592 OE2 GLU A 101 -18.103 -1.305 -13.329 1.00 0.00 O ATOM 0 H GLU A 101 -14.827 1.395 -13.885 1.00 0.00 H new ATOM 0 HA GLU A 101 -13.918 -0.560 -11.849 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -14.346 -1.355 -14.720 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -13.706 -2.342 -13.421 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -15.831 -3.197 -13.669 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -16.045 -2.090 -12.327 1.00 0.00 H new ATOM 1600 N THR A 102 -11.521 -0.031 -12.599 1.00 0.00 N ATOM 1601 CA THR A 102 -10.129 0.405 -12.927 1.00 0.00 C ATOM 1602 C THR A 102 -9.134 -0.792 -12.904 1.00 0.00 C ATOM 1603 O THR A 102 -9.107 -1.567 -11.942 1.00 0.00 O ATOM 1604 CB THR A 102 -9.675 1.599 -12.040 1.00 0.00 C ATOM 1605 OG1 THR A 102 -8.554 2.195 -12.673 1.00 0.00 O ATOM 1606 CG2 THR A 102 -9.280 1.302 -10.580 1.00 0.00 C ATOM 0 H THR A 102 -11.596 -0.530 -11.713 1.00 0.00 H new ATOM 0 HA THR A 102 -10.129 0.778 -13.951 1.00 0.00 H new ATOM 0 HB THR A 102 -10.559 2.232 -11.959 1.00 0.00 H new ATOM 0 HG1 THR A 102 -8.146 2.849 -12.068 1.00 0.00 H new ATOM 0 HG21 THR A 102 -8.987 2.229 -10.087 1.00 0.00 H new ATOM 0 HG22 THR A 102 -10.129 0.865 -10.055 1.00 0.00 H new ATOM 0 HG23 THR A 102 -8.444 0.602 -10.564 1.00 0.00 H new ATOM 1614 N THR A 103 -8.268 -0.888 -13.931 1.00 0.00 N ATOM 1615 CA THR A 103 -7.152 -1.874 -13.961 1.00 0.00 C ATOM 1616 C THR A 103 -5.816 -1.248 -13.458 1.00 0.00 C ATOM 1617 O THR A 103 -5.462 -0.116 -13.802 1.00 0.00 O ATOM 1618 CB THR A 103 -6.958 -2.549 -15.353 1.00 0.00 C ATOM 1619 OG1 THR A 103 -6.753 -1.585 -16.381 1.00 0.00 O ATOM 1620 CG2 THR A 103 -8.100 -3.484 -15.770 1.00 0.00 C ATOM 0 H THR A 103 -8.314 -0.294 -14.759 1.00 0.00 H new ATOM 0 HA THR A 103 -7.444 -2.666 -13.271 1.00 0.00 H new ATOM 0 HB THR A 103 -6.067 -3.164 -15.229 1.00 0.00 H new ATOM 0 HG1 THR A 103 -6.633 -2.043 -17.239 1.00 0.00 H new ATOM 0 HG21 THR A 103 -7.883 -3.910 -16.750 1.00 0.00 H new ATOM 0 HG22 THR A 103 -8.198 -4.287 -15.039 1.00 0.00 H new ATOM 0 HG23 THR A 103 -9.032 -2.921 -15.818 1.00 0.00 H new ATOM 1628 N LEU A 104 -5.072 -2.033 -12.658 1.00 0.00 N ATOM 1629 CA LEU A 104 -3.710 -1.675 -12.183 1.00 0.00 C ATOM 1630 C LEU A 104 -2.706 -2.682 -12.831 1.00 0.00 C ATOM 1631 O LEU A 104 -2.314 -3.683 -12.220 1.00 0.00 O ATOM 1632 CB LEU A 104 -3.656 -1.683 -10.624 1.00 0.00 C ATOM 1633 CG LEU A 104 -4.476 -0.608 -9.852 1.00 0.00 C ATOM 1634 CD1 LEU A 104 -5.949 -1.006 -9.627 1.00 0.00 C ATOM 1635 CD2 LEU A 104 -3.830 -0.303 -8.486 1.00 0.00 C ATOM 0 H LEU A 104 -5.394 -2.939 -12.318 1.00 0.00 H new ATOM 0 HA LEU A 104 -3.438 -0.663 -12.484 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -3.990 -2.663 -10.285 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -2.612 -1.582 -10.327 1.00 0.00 H new ATOM 0 HG LEU A 104 -4.465 0.279 -10.486 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -6.461 -0.212 -9.084 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -6.436 -1.159 -10.590 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -5.992 -1.928 -9.048 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -4.420 0.451 -7.965 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -3.795 -1.214 -7.888 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -2.817 0.070 -8.638 1.00 0.00 H new ATOM 1647 N VAL A 105 -2.308 -2.418 -14.091 1.00 0.00 N ATOM 1648 CA VAL A 105 -1.546 -3.390 -14.932 1.00 0.00 C ATOM 1649 C VAL A 105 -0.025 -3.143 -14.702 1.00 0.00 C ATOM 1650 O VAL A 105 0.508 -2.100 -15.088 1.00 0.00 O ATOM 1651 CB VAL A 105 -1.949 -3.291 -16.446 1.00 0.00 C ATOM 1652 CG1 VAL A 105 -1.224 -4.337 -17.328 1.00 0.00 C ATOM 1653 CG2 VAL A 105 -3.466 -3.441 -16.712 1.00 0.00 C ATOM 0 H VAL A 105 -2.499 -1.533 -14.561 1.00 0.00 H new ATOM 0 HA VAL A 105 -1.791 -4.410 -14.635 1.00 0.00 H new ATOM 0 HB VAL A 105 -1.640 -2.281 -16.715 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -1.541 -4.222 -18.364 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -0.147 -4.187 -17.259 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -1.473 -5.340 -16.982 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -3.658 -3.360 -17.782 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -3.803 -4.414 -16.355 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -4.007 -2.654 -16.186 1.00 0.00 H new ATOM 1663 N ARG A 106 0.657 -4.112 -14.075 1.00 0.00 N ATOM 1664 CA ARG A 106 2.101 -3.997 -13.734 1.00 0.00 C ATOM 1665 C ARG A 106 2.947 -4.890 -14.685 1.00 0.00 C ATOM 1666 O ARG A 106 2.689 -6.091 -14.826 1.00 0.00 O ATOM 1667 CB ARG A 106 2.313 -4.354 -12.239 1.00 0.00 C ATOM 1668 CG ARG A 106 1.771 -3.291 -11.258 1.00 0.00 C ATOM 1669 CD ARG A 106 2.029 -3.611 -9.775 1.00 0.00 C ATOM 1670 NE ARG A 106 1.595 -2.489 -8.898 1.00 0.00 N ATOM 1671 CZ ARG A 106 0.395 -2.398 -8.295 1.00 0.00 C ATOM 1672 NH1 ARG A 106 -0.584 -3.277 -8.455 1.00 0.00 N ATOM 1673 NH2 ARG A 106 0.179 -1.374 -7.501 1.00 0.00 N ATOM 0 H ARG A 106 0.236 -4.995 -13.787 1.00 0.00 H new ATOM 0 HA ARG A 106 2.438 -2.970 -13.877 1.00 0.00 H new ATOM 0 HB2 ARG A 106 1.827 -5.307 -12.031 1.00 0.00 H new ATOM 0 HB3 ARG A 106 3.379 -4.493 -12.056 1.00 0.00 H new ATOM 0 HG2 ARG A 106 2.226 -2.329 -11.495 1.00 0.00 H new ATOM 0 HG3 ARG A 106 0.698 -3.183 -11.413 1.00 0.00 H new ATOM 0 HD2 ARG A 106 1.495 -4.520 -9.498 1.00 0.00 H new ATOM 0 HD3 ARG A 106 3.090 -3.806 -9.622 1.00 0.00 H new ATOM 0 HE ARG A 106 2.259 -1.730 -8.742 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -0.451 -4.083 -9.066 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -1.470 -3.148 -7.967 1.00 0.00 H new ATOM 0 HH21 ARG A 106 0.910 -0.677 -7.357 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -0.720 -1.275 -7.029 1.00 0.00 H new ATOM 1687 N GLU A 107 3.973 -4.286 -15.314 1.00 0.00 N ATOM 1688 CA GLU A 107 4.864 -4.986 -16.279 1.00 0.00 C ATOM 1689 C GLU A 107 6.348 -4.551 -16.079 1.00 0.00 C ATOM 1690 O GLU A 107 6.656 -3.356 -16.015 1.00 0.00 O ATOM 1691 CB GLU A 107 4.378 -4.823 -17.752 1.00 0.00 C ATOM 1692 CG GLU A 107 4.353 -3.420 -18.415 1.00 0.00 C ATOM 1693 CD GLU A 107 3.170 -2.501 -18.072 1.00 0.00 C ATOM 1694 OE1 GLU A 107 2.132 -2.876 -17.530 1.00 0.00 O ATOM 1695 OE2 GLU A 107 3.402 -1.212 -18.470 1.00 0.00 O ATOM 0 H GLU A 107 4.213 -3.305 -15.174 1.00 0.00 H new ATOM 0 HA GLU A 107 4.812 -6.054 -16.069 1.00 0.00 H new ATOM 0 HB2 GLU A 107 5.006 -5.462 -18.372 1.00 0.00 H new ATOM 0 HB3 GLU A 107 3.366 -5.223 -17.804 1.00 0.00 H new ATOM 0 HG2 GLU A 107 5.273 -2.902 -18.144 1.00 0.00 H new ATOM 0 HG3 GLU A 107 4.372 -3.557 -19.496 1.00 0.00 H new ATOM 1703 N LEU A 108 7.272 -5.531 -16.028 1.00 0.00 N ATOM 1704 CA LEU A 108 8.732 -5.265 -15.933 1.00 0.00 C ATOM 1705 C LEU A 108 9.323 -4.911 -17.327 1.00 0.00 C ATOM 1706 O LEU A 108 9.390 -5.752 -18.229 1.00 0.00 O ATOM 1707 CB LEU A 108 9.475 -6.478 -15.314 1.00 0.00 C ATOM 1708 CG LEU A 108 9.453 -6.632 -13.775 1.00 0.00 C ATOM 1709 CD1 LEU A 108 10.153 -5.493 -13.013 1.00 0.00 C ATOM 1710 CD2 LEU A 108 8.073 -6.922 -13.171 1.00 0.00 C ATOM 0 H LEU A 108 7.036 -6.523 -16.051 1.00 0.00 H new ATOM 0 HA LEU A 108 8.876 -4.407 -15.276 1.00 0.00 H new ATOM 0 HB2 LEU A 108 9.053 -7.385 -15.747 1.00 0.00 H new ATOM 0 HB3 LEU A 108 10.517 -6.429 -15.630 1.00 0.00 H new ATOM 0 HG LEU A 108 10.049 -7.533 -13.628 1.00 0.00 H new ATOM 0 HD11 LEU A 108 10.091 -5.680 -11.941 1.00 0.00 H new ATOM 0 HD12 LEU A 108 11.200 -5.444 -13.313 1.00 0.00 H new ATOM 0 HD13 LEU A 108 9.665 -4.546 -13.245 1.00 0.00 H new ATOM 0 HD21 LEU A 108 8.161 -7.013 -12.088 1.00 0.00 H new ATOM 0 HD22 LEU A 108 7.392 -6.106 -13.412 1.00 0.00 H new ATOM 0 HD23 LEU A 108 7.684 -7.853 -13.583 1.00 0.00 H new ATOM 1722 N ILE A 109 9.760 -3.652 -17.464 1.00 0.00 N ATOM 1723 CA ILE A 109 10.427 -3.139 -18.693 1.00 0.00 C ATOM 1724 C ILE A 109 11.846 -2.706 -18.224 1.00 0.00 C ATOM 1725 O ILE A 109 12.007 -1.679 -17.557 1.00 0.00 O ATOM 1726 CB ILE A 109 9.566 -2.005 -19.354 1.00 0.00 C ATOM 1727 CG1 ILE A 109 8.264 -2.581 -20.000 1.00 0.00 C ATOM 1728 CG2 ILE A 109 10.360 -1.182 -20.409 1.00 0.00 C ATOM 1729 CD1 ILE A 109 7.168 -1.571 -20.381 1.00 0.00 C ATOM 0 H ILE A 109 9.666 -2.950 -16.730 1.00 0.00 H new ATOM 0 HA ILE A 109 10.522 -3.879 -19.488 1.00 0.00 H new ATOM 0 HB ILE A 109 9.293 -1.327 -18.545 1.00 0.00 H new ATOM 0 HG12 ILE A 109 8.546 -3.130 -20.898 1.00 0.00 H new ATOM 0 HG13 ILE A 109 7.833 -3.303 -19.307 1.00 0.00 H new ATOM 0 HG21 ILE A 109 9.714 -0.413 -20.832 1.00 0.00 H new ATOM 0 HG22 ILE A 109 11.220 -0.711 -19.932 1.00 0.00 H new ATOM 0 HG23 ILE A 109 10.704 -1.844 -21.204 1.00 0.00 H new ATOM 0 HD11 ILE A 109 6.321 -2.100 -20.818 1.00 0.00 H new ATOM 0 HD12 ILE A 109 6.841 -1.036 -19.490 1.00 0.00 H new ATOM 0 HD13 ILE A 109 7.565 -0.860 -21.106 1.00 0.00 H new ATOM 1741 N ASP A 110 12.869 -3.500 -18.601 1.00 0.00 N ATOM 1742 CA ASP A 110 14.305 -3.219 -18.281 1.00 0.00 C ATOM 1743 C ASP A 110 14.629 -3.123 -16.746 1.00 0.00 C ATOM 1744 O ASP A 110 15.244 -2.155 -16.285 1.00 0.00 O ATOM 1745 CB ASP A 110 14.841 -2.016 -19.119 1.00 0.00 C ATOM 1746 CG ASP A 110 14.811 -2.193 -20.643 1.00 0.00 C ATOM 1747 OD1 ASP A 110 15.650 -2.839 -21.266 1.00 0.00 O ATOM 1748 OD2 ASP A 110 13.742 -1.558 -21.214 1.00 0.00 O ATOM 0 H ASP A 110 12.735 -4.357 -19.137 1.00 0.00 H new ATOM 0 HA ASP A 110 14.865 -4.101 -18.591 1.00 0.00 H new ATOM 0 HB2 ASP A 110 14.257 -1.132 -18.864 1.00 0.00 H new ATOM 0 HB3 ASP A 110 15.869 -1.817 -18.816 1.00 0.00 H new ATOM 1754 N GLY A 111 14.186 -4.123 -15.955 1.00 0.00 N ATOM 1755 CA GLY A 111 14.242 -4.064 -14.468 1.00 0.00 C ATOM 1756 C GLY A 111 13.426 -2.980 -13.708 1.00 0.00 C ATOM 1757 O GLY A 111 13.778 -2.689 -12.563 1.00 0.00 O ATOM 0 H GLY A 111 13.783 -4.987 -16.318 1.00 0.00 H new ATOM 0 HA2 GLY A 111 13.922 -5.036 -14.091 1.00 0.00 H new ATOM 0 HA3 GLY A 111 15.288 -3.941 -14.186 1.00 0.00 H new ATOM 1761 N LYS A 112 12.370 -2.393 -14.310 1.00 0.00 N ATOM 1762 CA LYS A 112 11.625 -1.248 -13.719 1.00 0.00 C ATOM 1763 C LYS A 112 10.105 -1.561 -13.777 1.00 0.00 C ATOM 1764 O LYS A 112 9.570 -1.961 -14.817 1.00 0.00 O ATOM 1765 CB LYS A 112 11.961 0.087 -14.440 1.00 0.00 C ATOM 1766 CG LYS A 112 13.430 0.554 -14.278 1.00 0.00 C ATOM 1767 CD LYS A 112 13.734 1.955 -14.842 1.00 0.00 C ATOM 1768 CE LYS A 112 13.264 3.097 -13.925 1.00 0.00 C ATOM 1769 NZ LYS A 112 13.608 4.416 -14.487 1.00 0.00 N ATOM 0 H LYS A 112 12.007 -2.693 -15.215 1.00 0.00 H new ATOM 0 HA LYS A 112 11.928 -1.119 -12.680 1.00 0.00 H new ATOM 0 HB2 LYS A 112 11.744 -0.024 -15.502 1.00 0.00 H new ATOM 0 HB3 LYS A 112 11.301 0.867 -14.059 1.00 0.00 H new ATOM 0 HG2 LYS A 112 13.684 0.543 -13.218 1.00 0.00 H new ATOM 0 HG3 LYS A 112 14.081 -0.168 -14.770 1.00 0.00 H new ATOM 0 HD2 LYS A 112 14.808 2.048 -15.005 1.00 0.00 H new ATOM 0 HD3 LYS A 112 13.254 2.059 -15.815 1.00 0.00 H new ATOM 0 HE2 LYS A 112 12.185 3.031 -13.783 1.00 0.00 H new ATOM 0 HE3 LYS A 112 13.722 2.988 -12.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 13.563 5.135 -13.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 14.570 4.385 -14.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 12.933 4.659 -15.240 1.00 0.00 H new ATOM 1782 N LEU A 113 9.411 -1.369 -12.641 1.00 0.00 N ATOM 1783 CA LEU A 113 7.977 -1.717 -12.494 1.00 0.00 C ATOM 1784 C LEU A 113 7.092 -0.582 -13.085 1.00 0.00 C ATOM 1785 O LEU A 113 6.995 0.514 -12.524 1.00 0.00 O ATOM 1786 CB LEU A 113 7.724 -1.987 -10.984 1.00 0.00 C ATOM 1787 CG LEU A 113 6.310 -2.484 -10.588 1.00 0.00 C ATOM 1788 CD1 LEU A 113 6.112 -3.965 -10.956 1.00 0.00 C ATOM 1789 CD2 LEU A 113 6.056 -2.274 -9.084 1.00 0.00 C ATOM 0 H LEU A 113 9.823 -0.969 -11.798 1.00 0.00 H new ATOM 0 HA LEU A 113 7.710 -2.614 -13.053 1.00 0.00 H new ATOM 0 HB2 LEU A 113 8.450 -2.726 -10.645 1.00 0.00 H new ATOM 0 HB3 LEU A 113 7.926 -1.067 -10.436 1.00 0.00 H new ATOM 0 HG LEU A 113 5.587 -1.894 -11.151 1.00 0.00 H new ATOM 0 HD11 LEU A 113 5.110 -4.282 -10.665 1.00 0.00 H new ATOM 0 HD12 LEU A 113 6.234 -4.092 -12.032 1.00 0.00 H new ATOM 0 HD13 LEU A 113 6.851 -4.572 -10.433 1.00 0.00 H new ATOM 0 HD21 LEU A 113 5.058 -2.630 -8.830 1.00 0.00 H new ATOM 0 HD22 LEU A 113 6.797 -2.830 -8.509 1.00 0.00 H new ATOM 0 HD23 LEU A 113 6.134 -1.213 -8.847 1.00 0.00 H new ATOM 1801 N ILE A 114 6.460 -0.858 -14.235 1.00 0.00 N ATOM 1802 CA ILE A 114 5.651 0.152 -14.969 1.00 0.00 C ATOM 1803 C ILE A 114 4.159 -0.143 -14.626 1.00 0.00 C ATOM 1804 O ILE A 114 3.560 -1.092 -15.139 1.00 0.00 O ATOM 1805 CB ILE A 114 5.992 0.180 -16.500 1.00 0.00 C ATOM 1806 CG1 ILE A 114 7.507 0.286 -16.862 1.00 0.00 C ATOM 1807 CG2 ILE A 114 5.206 1.289 -17.241 1.00 0.00 C ATOM 1808 CD1 ILE A 114 8.312 1.441 -16.243 1.00 0.00 C ATOM 0 H ILE A 114 6.488 -1.773 -14.686 1.00 0.00 H new ATOM 0 HA ILE A 114 5.885 1.169 -14.655 1.00 0.00 H new ATOM 0 HB ILE A 114 5.676 -0.806 -16.841 1.00 0.00 H new ATOM 0 HG12 ILE A 114 7.987 -0.649 -16.573 1.00 0.00 H new ATOM 0 HG13 ILE A 114 7.588 0.364 -17.946 1.00 0.00 H new ATOM 0 HG21 ILE A 114 5.469 1.277 -18.299 1.00 0.00 H new ATOM 0 HG22 ILE A 114 4.136 1.112 -17.131 1.00 0.00 H new ATOM 0 HG23 ILE A 114 5.459 2.260 -16.816 1.00 0.00 H new ATOM 0 HD11 ILE A 114 9.346 1.387 -16.583 1.00 0.00 H new ATOM 0 HD12 ILE A 114 7.878 2.393 -16.550 1.00 0.00 H new ATOM 0 HD13 ILE A 114 8.283 1.363 -15.156 1.00 0.00 H new ATOM 1820 N LEU A 115 3.595 0.688 -13.733 1.00 0.00 N ATOM 1821 CA LEU A 115 2.188 0.580 -13.270 1.00 0.00 C ATOM 1822 C LEU A 115 1.275 1.468 -14.170 1.00 0.00 C ATOM 1823 O LEU A 115 1.145 2.679 -13.967 1.00 0.00 O ATOM 1824 CB LEU A 115 2.177 0.929 -11.752 1.00 0.00 C ATOM 1825 CG LEU A 115 0.810 1.144 -11.047 1.00 0.00 C ATOM 1826 CD1 LEU A 115 -0.162 -0.038 -11.205 1.00 0.00 C ATOM 1827 CD2 LEU A 115 1.018 1.482 -9.559 1.00 0.00 C ATOM 0 H LEU A 115 4.102 1.463 -13.304 1.00 0.00 H new ATOM 0 HA LEU A 115 1.776 -0.424 -13.369 1.00 0.00 H new ATOM 0 HB2 LEU A 115 2.699 0.130 -11.225 1.00 0.00 H new ATOM 0 HB3 LEU A 115 2.765 1.837 -11.617 1.00 0.00 H new ATOM 0 HG LEU A 115 0.339 1.988 -11.550 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -1.094 0.186 -10.686 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -0.366 -0.202 -12.263 1.00 0.00 H new ATOM 0 HD13 LEU A 115 0.285 -0.936 -10.778 1.00 0.00 H new ATOM 0 HD21 LEU A 115 0.050 1.629 -9.081 1.00 0.00 H new ATOM 0 HD22 LEU A 115 1.543 0.662 -9.070 1.00 0.00 H new ATOM 0 HD23 LEU A 115 1.608 2.394 -9.472 1.00 0.00 H new ATOM 1839 N THR A 116 0.629 0.816 -15.147 1.00 0.00 N ATOM 1840 CA THR A 116 -0.323 1.455 -16.093 1.00 0.00 C ATOM 1841 C THR A 116 -1.750 1.427 -15.463 1.00 0.00 C ATOM 1842 O THR A 116 -2.384 0.376 -15.329 1.00 0.00 O ATOM 1843 CB THR A 116 -0.220 0.748 -17.479 1.00 0.00 C ATOM 1844 OG1 THR A 116 1.109 0.853 -17.985 1.00 0.00 O ATOM 1845 CG2 THR A 116 -1.137 1.336 -18.564 1.00 0.00 C ATOM 0 H THR A 116 0.748 -0.183 -15.312 1.00 0.00 H new ATOM 0 HA THR A 116 -0.081 2.503 -16.269 1.00 0.00 H new ATOM 0 HB THR A 116 -0.525 -0.280 -17.285 1.00 0.00 H new ATOM 0 HG1 THR A 116 1.524 -0.034 -18.000 1.00 0.00 H new ATOM 0 HG21 THR A 116 -1.000 0.784 -19.494 1.00 0.00 H new ATOM 0 HG22 THR A 116 -2.176 1.257 -18.244 1.00 0.00 H new ATOM 0 HG23 THR A 116 -0.886 2.385 -18.724 1.00 0.00 H new ATOM 1853 N LEU A 117 -2.220 2.616 -15.065 1.00 0.00 N ATOM 1854 CA LEU A 117 -3.478 2.798 -14.298 1.00 0.00 C ATOM 1855 C LEU A 117 -4.608 3.243 -15.269 1.00 0.00 C ATOM 1856 O LEU A 117 -4.751 4.438 -15.545 1.00 0.00 O ATOM 1857 CB LEU A 117 -3.217 3.881 -13.209 1.00 0.00 C ATOM 1858 CG LEU A 117 -2.234 3.576 -12.051 1.00 0.00 C ATOM 1859 CD1 LEU A 117 -1.936 4.855 -11.249 1.00 0.00 C ATOM 1860 CD2 LEU A 117 -2.778 2.493 -11.105 1.00 0.00 C ATOM 0 H LEU A 117 -1.739 3.493 -15.264 1.00 0.00 H new ATOM 0 HA LEU A 117 -3.790 1.869 -13.820 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -2.856 4.775 -13.717 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -4.179 4.134 -12.763 1.00 0.00 H new ATOM 0 HG LEU A 117 -1.315 3.202 -12.501 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -1.244 4.624 -10.439 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -1.489 5.601 -11.906 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -2.864 5.248 -10.833 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -2.057 2.311 -10.308 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -3.721 2.828 -10.672 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -2.943 1.571 -11.663 1.00 0.00 H new ATOM 1872 N THR A 118 -5.400 2.293 -15.798 1.00 0.00 N ATOM 1873 CA THR A 118 -6.403 2.585 -16.866 1.00 0.00 C ATOM 1874 C THR A 118 -7.831 2.547 -16.247 1.00 0.00 C ATOM 1875 O THR A 118 -8.310 1.475 -15.861 1.00 0.00 O ATOM 1876 CB THR A 118 -6.259 1.599 -18.072 1.00 0.00 C ATOM 1877 OG1 THR A 118 -4.896 1.381 -18.424 1.00 0.00 O ATOM 1878 CG2 THR A 118 -6.954 2.102 -19.349 1.00 0.00 C ATOM 0 H THR A 118 -5.373 1.315 -15.511 1.00 0.00 H new ATOM 0 HA THR A 118 -6.223 3.582 -17.267 1.00 0.00 H new ATOM 0 HB THR A 118 -6.731 0.681 -17.722 1.00 0.00 H new ATOM 0 HG1 THR A 118 -4.849 0.759 -19.180 1.00 0.00 H new ATOM 0 HG21 THR A 118 -6.818 1.374 -20.148 1.00 0.00 H new ATOM 0 HG22 THR A 118 -8.019 2.234 -19.156 1.00 0.00 H new ATOM 0 HG23 THR A 118 -6.519 3.055 -19.649 1.00 0.00 H new ATOM 1886 N HIS A 119 -8.512 3.707 -16.180 1.00 0.00 N ATOM 1887 CA HIS A 119 -9.941 3.783 -15.762 1.00 0.00 C ATOM 1888 C HIS A 119 -10.869 3.918 -17.010 1.00 0.00 C ATOM 1889 O HIS A 119 -11.525 2.937 -17.372 1.00 0.00 O ATOM 1890 CB HIS A 119 -10.102 4.864 -14.651 1.00 0.00 C ATOM 1891 CG HIS A 119 -11.516 5.068 -14.104 1.00 0.00 C ATOM 1892 ND1 HIS A 119 -12.408 4.054 -13.801 1.00 0.00 N ATOM 1893 CD2 HIS A 119 -12.122 6.316 -13.880 1.00 0.00 C ATOM 1894 CE1 HIS A 119 -13.502 4.799 -13.467 1.00 0.00 C ATOM 1895 NE2 HIS A 119 -13.435 6.169 -13.469 1.00 0.00 N ATOM 0 H HIS A 119 -8.101 4.612 -16.409 1.00 0.00 H new ATOM 0 HA HIS A 119 -10.273 2.856 -15.295 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -9.448 4.600 -13.820 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -9.747 5.816 -15.046 1.00 0.00 H new ATOM 0 HD1 HIS A 119 -12.284 3.042 -13.821 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -11.627 7.267 -14.012 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -14.425 4.307 -13.200 1.00 0.00 H new ATOM 1903 N GLY A 120 -10.935 5.104 -17.644 1.00 0.00 N ATOM 1904 CA GLY A 120 -11.804 5.339 -18.822 1.00 0.00 C ATOM 1905 C GLY A 120 -11.101 6.250 -19.837 1.00 0.00 C ATOM 1906 O GLY A 120 -10.264 5.774 -20.608 1.00 0.00 O ATOM 0 H GLY A 120 -10.395 5.922 -17.361 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -12.055 4.388 -19.291 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -12.742 5.795 -18.504 1.00 0.00 H new ATOM 1910 N THR A 121 -11.416 7.557 -19.809 1.00 0.00 N ATOM 1911 CA THR A 121 -10.703 8.579 -20.644 1.00 0.00 C ATOM 1912 C THR A 121 -9.429 9.229 -19.980 1.00 0.00 C ATOM 1913 O THR A 121 -9.083 10.375 -20.289 1.00 0.00 O ATOM 1914 CB THR A 121 -11.765 9.593 -21.183 1.00 0.00 C ATOM 1915 OG1 THR A 121 -11.188 10.385 -22.215 1.00 0.00 O ATOM 1916 CG2 THR A 121 -12.388 10.553 -20.150 1.00 0.00 C ATOM 0 H THR A 121 -12.156 7.944 -19.223 1.00 0.00 H new ATOM 0 HA THR A 121 -10.240 8.072 -21.491 1.00 0.00 H new ATOM 0 HB THR A 121 -12.580 8.957 -21.530 1.00 0.00 H new ATOM 0 HG1 THR A 121 -10.271 10.626 -21.968 1.00 0.00 H new ATOM 0 HG21 THR A 121 -13.107 11.204 -20.646 1.00 0.00 H new ATOM 0 HG22 THR A 121 -12.894 9.976 -19.376 1.00 0.00 H new ATOM 0 HG23 THR A 121 -11.603 11.158 -19.696 1.00 0.00 H new ATOM 1924 N ALA A 122 -8.702 8.492 -19.113 1.00 0.00 N ATOM 1925 CA ALA A 122 -7.456 8.967 -18.468 1.00 0.00 C ATOM 1926 C ALA A 122 -6.629 7.739 -18.002 1.00 0.00 C ATOM 1927 O ALA A 122 -6.985 7.068 -17.026 1.00 0.00 O ATOM 1928 CB ALA A 122 -7.764 9.899 -17.280 1.00 0.00 C ATOM 0 H ALA A 122 -8.963 7.545 -18.838 1.00 0.00 H new ATOM 0 HA ALA A 122 -6.878 9.543 -19.191 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -6.830 10.231 -16.827 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -8.325 10.765 -17.633 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -8.355 9.361 -16.539 1.00 0.00 H new ATOM 1934 N VAL A 123 -5.517 7.466 -18.707 1.00 0.00 N ATOM 1935 CA VAL A 123 -4.553 6.393 -18.341 1.00 0.00 C ATOM 1936 C VAL A 123 -3.235 7.027 -17.806 1.00 0.00 C ATOM 1937 O VAL A 123 -2.609 7.851 -18.483 1.00 0.00 O ATOM 1938 CB VAL A 123 -4.365 5.368 -19.507 1.00 0.00 C ATOM 1939 CG1 VAL A 123 -3.897 5.916 -20.871 1.00 0.00 C ATOM 1940 CG2 VAL A 123 -3.452 4.189 -19.103 1.00 0.00 C ATOM 0 H VAL A 123 -5.254 7.979 -19.549 1.00 0.00 H new ATOM 0 HA VAL A 123 -4.956 5.796 -17.523 1.00 0.00 H new ATOM 0 HB VAL A 123 -5.392 5.040 -19.670 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -3.810 5.095 -21.583 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -4.623 6.641 -21.240 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -2.927 6.400 -20.755 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -3.350 3.503 -19.944 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -2.469 4.569 -18.824 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -3.891 3.662 -18.256 1.00 0.00 H new ATOM 1950 N CYS A 124 -2.815 6.601 -16.598 1.00 0.00 N ATOM 1951 CA CYS A 124 -1.573 7.088 -15.959 1.00 0.00 C ATOM 1952 C CYS A 124 -0.476 5.991 -15.918 1.00 0.00 C ATOM 1953 O CYS A 124 -0.537 5.057 -15.112 1.00 0.00 O ATOM 1954 CB CYS A 124 -1.911 7.629 -14.557 1.00 0.00 C ATOM 1955 SG CYS A 124 -0.378 8.168 -13.734 1.00 0.00 S ATOM 0 H CYS A 124 -3.322 5.914 -16.040 1.00 0.00 H new ATOM 0 HA CYS A 124 -1.156 7.899 -16.556 1.00 0.00 H new ATOM 0 HB2 CYS A 124 -2.608 8.463 -14.635 1.00 0.00 H new ATOM 0 HB3 CYS A 124 -2.403 6.857 -13.965 1.00 0.00 H new ATOM 0 HG CYS A 124 0.412 8.720 -14.607 1.00 0.00 H new ATOM 1961 N THR A 125 0.554 6.144 -16.768 1.00 0.00 N ATOM 1962 CA THR A 125 1.702 5.195 -16.839 1.00 0.00 C ATOM 1963 C THR A 125 2.811 5.672 -15.851 1.00 0.00 C ATOM 1964 O THR A 125 3.571 6.600 -16.146 1.00 0.00 O ATOM 1965 CB THR A 125 2.173 5.057 -18.318 1.00 0.00 C ATOM 1966 OG1 THR A 125 1.090 4.630 -19.141 1.00 0.00 O ATOM 1967 CG2 THR A 125 3.298 4.032 -18.527 1.00 0.00 C ATOM 0 H THR A 125 0.624 6.921 -17.425 1.00 0.00 H new ATOM 0 HA THR A 125 1.416 4.192 -16.524 1.00 0.00 H new ATOM 0 HB THR A 125 2.544 6.047 -18.584 1.00 0.00 H new ATOM 0 HG1 THR A 125 1.396 4.548 -20.068 1.00 0.00 H new ATOM 0 HG21 THR A 125 3.567 3.997 -19.583 1.00 0.00 H new ATOM 0 HG22 THR A 125 4.169 4.323 -17.940 1.00 0.00 H new ATOM 0 HG23 THR A 125 2.957 3.047 -18.207 1.00 0.00 H new ATOM 1975 N ARG A 126 2.874 5.031 -14.671 1.00 0.00 N ATOM 1976 CA ARG A 126 3.793 5.436 -13.575 1.00 0.00 C ATOM 1977 C ARG A 126 5.059 4.537 -13.565 1.00 0.00 C ATOM 1978 O ARG A 126 4.975 3.317 -13.401 1.00 0.00 O ATOM 1979 CB ARG A 126 3.082 5.399 -12.197 1.00 0.00 C ATOM 1980 CG ARG A 126 1.914 6.401 -12.021 1.00 0.00 C ATOM 1981 CD ARG A 126 1.687 6.926 -10.590 1.00 0.00 C ATOM 1982 NE ARG A 126 1.276 5.864 -9.638 1.00 0.00 N ATOM 1983 CZ ARG A 126 0.981 6.074 -8.345 1.00 0.00 C ATOM 1984 NH1 ARG A 126 1.102 7.247 -7.741 1.00 0.00 N ATOM 1985 NH2 ARG A 126 0.544 5.059 -7.636 1.00 0.00 N ATOM 0 H ARG A 126 2.296 4.222 -14.444 1.00 0.00 H new ATOM 0 HA ARG A 126 4.100 6.465 -13.760 1.00 0.00 H new ATOM 0 HB2 ARG A 126 2.701 4.391 -12.032 1.00 0.00 H new ATOM 0 HB3 ARG A 126 3.822 5.591 -11.421 1.00 0.00 H new ATOM 0 HG2 ARG A 126 2.091 7.254 -12.676 1.00 0.00 H new ATOM 0 HG3 ARG A 126 0.996 5.922 -12.361 1.00 0.00 H new ATOM 0 HD2 ARG A 126 2.604 7.392 -10.231 1.00 0.00 H new ATOM 0 HD3 ARG A 126 0.922 7.702 -10.611 1.00 0.00 H new ATOM 0 HE ARG A 126 1.213 4.909 -9.990 1.00 0.00 H new ATOM 0 HH11 ARG A 126 1.436 8.057 -8.263 1.00 0.00 H new ATOM 0 HH12 ARG A 126 0.861 7.340 -6.754 1.00 0.00 H new ATOM 0 HH21 ARG A 126 0.437 4.142 -8.070 1.00 0.00 H new ATOM 0 HH22 ARG A 126 0.312 5.187 -6.651 1.00 0.00 H new ATOM 1999 N THR A 127 6.233 5.168 -13.711 1.00 0.00 N ATOM 2000 CA THR A 127 7.547 4.465 -13.725 1.00 0.00 C ATOM 2001 C THR A 127 8.109 4.365 -12.273 1.00 0.00 C ATOM 2002 O THR A 127 8.165 5.366 -11.554 1.00 0.00 O ATOM 2003 CB THR A 127 8.498 5.231 -14.694 1.00 0.00 C ATOM 2004 OG1 THR A 127 7.952 5.246 -16.012 1.00 0.00 O ATOM 2005 CG2 THR A 127 9.916 4.650 -14.817 1.00 0.00 C ATOM 0 H THR A 127 6.310 6.179 -13.823 1.00 0.00 H new ATOM 0 HA THR A 127 7.446 3.442 -14.087 1.00 0.00 H new ATOM 0 HB THR A 127 8.579 6.224 -14.252 1.00 0.00 H new ATOM 0 HG1 THR A 127 8.557 5.731 -16.611 1.00 0.00 H new ATOM 0 HG21 THR A 127 10.498 5.254 -15.514 1.00 0.00 H new ATOM 0 HG22 THR A 127 10.398 4.658 -13.840 1.00 0.00 H new ATOM 0 HG23 THR A 127 9.859 3.626 -15.185 1.00 0.00 H new ATOM 2013 N TYR A 128 8.546 3.157 -11.871 1.00 0.00 N ATOM 2014 CA TYR A 128 9.135 2.900 -10.534 1.00 0.00 C ATOM 2015 C TYR A 128 10.517 2.198 -10.698 1.00 0.00 C ATOM 2016 O TYR A 128 10.636 1.166 -11.370 1.00 0.00 O ATOM 2017 CB TYR A 128 8.195 1.941 -9.748 1.00 0.00 C ATOM 2018 CG TYR A 128 6.909 2.487 -9.109 1.00 0.00 C ATOM 2019 CD1 TYR A 128 5.773 2.761 -9.876 1.00 0.00 C ATOM 2020 CD2 TYR A 128 6.833 2.593 -7.716 1.00 0.00 C ATOM 2021 CE1 TYR A 128 4.588 3.165 -9.260 1.00 0.00 C ATOM 2022 CE2 TYR A 128 5.652 2.994 -7.102 1.00 0.00 C ATOM 2023 CZ TYR A 128 4.530 3.279 -7.872 1.00 0.00 C ATOM 2024 OH TYR A 128 3.372 3.676 -7.258 1.00 0.00 O ATOM 0 H TYR A 128 8.503 2.327 -12.462 1.00 0.00 H new ATOM 0 HA TYR A 128 9.256 3.845 -10.004 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.905 1.140 -10.428 1.00 0.00 H new ATOM 0 HB3 TYR A 128 8.786 1.486 -8.953 1.00 0.00 H new ATOM 0 HD1 TYR A 128 5.813 2.660 -10.950 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.699 2.361 -7.113 1.00 0.00 H new ATOM 0 HE1 TYR A 128 3.717 3.389 -9.858 1.00 0.00 H new ATOM 0 HE2 TYR A 128 5.606 3.084 -6.027 1.00 0.00 H new ATOM 0 HH TYR A 128 3.508 3.701 -6.288 1.00 0.00 H new ATOM 2034 N GLU A 129 11.538 2.721 -9.997 1.00 0.00 N ATOM 2035 CA GLU A 129 12.880 2.093 -9.903 1.00 0.00 C ATOM 2036 C GLU A 129 13.020 1.237 -8.606 1.00 0.00 C ATOM 2037 O GLU A 129 12.404 1.514 -7.569 1.00 0.00 O ATOM 2038 CB GLU A 129 13.897 3.263 -9.976 1.00 0.00 C ATOM 2039 CG GLU A 129 15.360 2.831 -10.180 1.00 0.00 C ATOM 2040 CD GLU A 129 16.316 4.011 -10.354 1.00 0.00 C ATOM 2041 OE1 GLU A 129 16.637 4.467 -11.450 1.00 0.00 O ATOM 2042 OE2 GLU A 129 16.763 4.497 -9.156 1.00 0.00 O ATOM 0 H GLU A 129 11.462 3.594 -9.476 1.00 0.00 H new ATOM 0 HA GLU A 129 13.059 1.387 -10.714 1.00 0.00 H new ATOM 0 HB2 GLU A 129 13.611 3.925 -10.793 1.00 0.00 H new ATOM 0 HB3 GLU A 129 13.829 3.844 -9.056 1.00 0.00 H new ATOM 0 HG2 GLU A 129 15.679 2.236 -9.324 1.00 0.00 H new ATOM 0 HG3 GLU A 129 15.423 2.188 -11.057 1.00 0.00 H new ATOM 2050 N LYS A 130 13.850 0.181 -8.687 1.00 0.00 N ATOM 2051 CA LYS A 130 13.997 -0.822 -7.601 1.00 0.00 C ATOM 2052 C LYS A 130 14.944 -0.328 -6.468 1.00 0.00 C ATOM 2053 O LYS A 130 16.077 0.100 -6.711 1.00 0.00 O ATOM 2054 CB LYS A 130 14.480 -2.161 -8.219 1.00 0.00 C ATOM 2055 CG LYS A 130 14.105 -3.403 -7.380 1.00 0.00 C ATOM 2056 CD LYS A 130 14.262 -4.712 -8.173 1.00 0.00 C ATOM 2057 CE LYS A 130 13.931 -5.956 -7.331 1.00 0.00 C ATOM 2058 NZ LYS A 130 13.960 -7.178 -8.156 1.00 0.00 N ATOM 0 H LYS A 130 14.437 -0.006 -9.500 1.00 0.00 H new ATOM 0 HA LYS A 130 13.028 -0.975 -7.127 1.00 0.00 H new ATOM 0 HB2 LYS A 130 14.054 -2.265 -9.217 1.00 0.00 H new ATOM 0 HB3 LYS A 130 15.563 -2.127 -8.337 1.00 0.00 H new ATOM 0 HG2 LYS A 130 14.734 -3.442 -6.491 1.00 0.00 H new ATOM 0 HG3 LYS A 130 13.074 -3.310 -7.037 1.00 0.00 H new ATOM 0 HD2 LYS A 130 13.610 -4.684 -9.046 1.00 0.00 H new ATOM 0 HD3 LYS A 130 15.285 -4.789 -8.542 1.00 0.00 H new ATOM 0 HE2 LYS A 130 14.647 -6.048 -6.515 1.00 0.00 H new ATOM 0 HE3 LYS A 130 12.946 -5.842 -6.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 13.733 -8.002 -7.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 13.259 -7.098 -8.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 14.908 -7.297 -8.567 1.00 0.00 H new ATOM 2071 N GLU A 131 14.435 -0.384 -5.230 1.00 0.00 N ATOM 2072 CA GLU A 131 15.108 0.164 -4.023 1.00 0.00 C ATOM 2073 C GLU A 131 15.263 -0.928 -2.916 1.00 0.00 C ATOM 2074 O GLU A 131 14.881 -0.726 -1.759 1.00 0.00 O ATOM 2075 CB GLU A 131 14.225 1.378 -3.602 1.00 0.00 C ATOM 2076 CG GLU A 131 14.292 2.605 -4.536 1.00 0.00 C ATOM 2077 CD GLU A 131 15.627 3.355 -4.562 1.00 0.00 C ATOM 2078 OE1 GLU A 131 15.892 4.286 -3.806 1.00 0.00 O ATOM 2079 OE2 GLU A 131 16.475 2.874 -5.525 1.00 0.00 O ATOM 0 H GLU A 131 13.533 -0.815 -5.026 1.00 0.00 H new ATOM 0 HA GLU A 131 16.133 0.486 -4.209 1.00 0.00 H new ATOM 0 HB2 GLU A 131 13.188 1.047 -3.540 1.00 0.00 H new ATOM 0 HB3 GLU A 131 14.520 1.690 -2.600 1.00 0.00 H new ATOM 0 HG2 GLU A 131 14.061 2.278 -5.550 1.00 0.00 H new ATOM 0 HG3 GLU A 131 13.510 3.305 -4.241 1.00 0.00 H new ATOM 2087 N ALA A 132 15.841 -2.089 -3.286 1.00 0.00 N ATOM 2088 CA ALA A 132 15.752 -3.329 -2.486 1.00 0.00 C ATOM 2089 C ALA A 132 17.155 -3.891 -2.233 1.00 0.00 C ATOM 2090 O ALA A 132 17.590 -4.129 -1.106 1.00 0.00 O ATOM 2091 CB ALA A 132 14.891 -4.311 -3.298 1.00 0.00 C ATOM 2092 OXT ALA A 132 17.742 -4.069 -3.153 1.00 0.00 O ATOM 0 H ALA A 132 16.381 -2.194 -4.145 1.00 0.00 H new ATOM 0 HA ALA A 132 15.303 -3.149 -1.509 1.00 0.00 H new ATOM 0 HB1 ALA A 132 14.793 -5.248 -2.750 1.00 0.00 H new ATOM 0 HB2 ALA A 132 13.903 -3.880 -3.460 1.00 0.00 H new ATOM 0 HB3 ALA A 132 15.366 -4.502 -4.260 1.00 0.00 H new TER 2098 ALA A 132