USER MOD reduce.3.24.130724 H: found=0, std=0, add=749, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 747 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 112 THR OG1 : rot 68:sc= 0.0965 USER MOD Set 1.2: A 116 ASN : amide:sc= 0.158 X(o=0.25,f=-0.00059) USER MOD Single : A 54 ASN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 GLN : amide:sc= -0.197 K(o=-0.2,f=-0.9) USER MOD Single : A 65 LYS NZ :NH3+ -165:sc= 0.0184 (180deg=0) USER MOD Single : A 75 ASN : amide:sc= -0.452 X(o=-0.45,f=-0.83) USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 TYR OH : rot 30:sc= 0.737 USER MOD Single : A 81 ASN : amide:sc= 0.539 K(o=0.54,f=-0.075) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 GLN : amide:sc= 0.152 X(o=0.15,f=-0.011) USER MOD Single : A 90 HIS : no HE2:sc= -1.58 K(o=-1.6,f=-5.6!) USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc= 0 X(o=0,f=-0.02) USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 98 ASN : amide:sc= -0.079 X(o=-0.079,f=-0.05) USER MOD Single : A 100 THR OG1 : rot 180:sc= 0.361 USER MOD Single : A 101 LYS NZ :NH3+ -172:sc= 1.12 (180deg=0.864) USER MOD Single : A 106 THR OG1 : rot 91:sc= 1.23 USER MOD Single : A 110 ASN : amide:sc= -0.323 X(o=-0.32,f=-0.32) USER MOD Single : A 113 GLN : amide:sc= -0.617 X(o=-0.62,f=-0.37) USER MOD Single : A 117 GLN : amide:sc= 0.828 K(o=0.83,f=0) USER MOD Single : A 121 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 122 LYS NZ :NH3+ -162:sc= 1.18 (180deg=0.767) USER MOD Single : A 125 ASN : amide:sc= -0.0141 K(o=-0.014,f=-1.6) USER MOD Single : A 126 LYS NZ :NH3+ -160:sc= -0.0442 (180deg=-0.365) USER MOD Single : A 128 HIS : no HD1:sc= -0.678 X(o=-0.68,f=-0.88) USER MOD Single : A 129 GLN : amide:sc= -0.0897 K(o=-0.09,f=-1.6!) USER MOD Single : A 130 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 GLN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 141 SER OG : rot -131:sc= 1.03 USER MOD Single : A 143 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00929) USER MOD Single : A 144 HIS : no HE2:sc= -3.51 K(o=-3.5,f=-5.5) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 52 1.284 -16.552 -2.846 1.00 0.00 N ATOM 2 CA ALA A 52 1.063 -15.743 -4.048 1.00 0.00 C ATOM 3 C ALA A 52 0.793 -14.254 -3.775 1.00 0.00 C ATOM 4 O ALA A 52 1.111 -13.387 -4.588 1.00 0.00 O ATOM 5 CB ALA A 52 -0.054 -16.374 -4.870 1.00 0.00 C ATOM 0 HA ALA A 52 1.996 -15.746 -4.612 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -0.226 -15.779 -5.767 1.00 0.00 H new ATOM 0 HB2 ALA A 52 0.232 -17.386 -5.155 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -0.968 -16.408 -4.277 1.00 0.00 H new ATOM 11 N GLU A 53 0.224 -13.929 -2.622 1.00 0.00 N ATOM 12 CA GLU A 53 0.019 -12.580 -2.119 1.00 0.00 C ATOM 13 C GLU A 53 1.276 -11.949 -1.517 1.00 0.00 C ATOM 14 O GLU A 53 1.289 -10.783 -1.154 1.00 0.00 O ATOM 15 CB GLU A 53 -1.124 -12.573 -1.118 1.00 0.00 C ATOM 16 CG GLU A 53 -1.003 -13.572 0.047 1.00 0.00 C ATOM 17 CD GLU A 53 -2.351 -13.931 0.668 1.00 0.00 C ATOM 18 OE1 GLU A 53 -3.408 -13.774 0.018 1.00 0.00 O ATOM 19 OE2 GLU A 53 -2.381 -14.427 1.813 1.00 0.00 O ATOM 0 H GLU A 53 -0.125 -14.639 -1.979 1.00 0.00 H new ATOM 0 HA GLU A 53 -0.237 -11.959 -2.978 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -1.212 -11.569 -0.703 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -2.051 -12.779 -1.653 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -0.520 -14.482 -0.310 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -0.356 -13.149 0.816 1.00 0.00 H new ATOM 26 N ASN A 54 2.366 -12.697 -1.468 1.00 0.00 N ATOM 27 CA ASN A 54 3.698 -12.129 -1.258 1.00 0.00 C ATOM 28 C ASN A 54 4.154 -11.225 -2.402 1.00 0.00 C ATOM 29 O ASN A 54 5.196 -10.576 -2.270 1.00 0.00 O ATOM 30 CB ASN A 54 4.775 -13.206 -1.110 1.00 0.00 C ATOM 31 CG ASN A 54 5.137 -13.874 -2.445 1.00 0.00 C ATOM 32 OD1 ASN A 54 4.250 -14.323 -3.161 1.00 0.00 O ATOM 33 ND2 ASN A 54 6.407 -13.952 -2.819 1.00 0.00 N ATOM 0 H ASN A 54 2.359 -13.712 -1.572 1.00 0.00 H new ATOM 0 HA ASN A 54 3.592 -11.552 -0.340 1.00 0.00 H new ATOM 0 HB2 ASN A 54 5.671 -12.760 -0.677 1.00 0.00 H new ATOM 0 HB3 ASN A 54 4.428 -13.967 -0.411 1.00 0.00 H new ATOM 0 HD21 ASN A 54 6.651 -14.388 -3.708 1.00 0.00 H new ATOM 0 HD22 ASN A 54 7.140 -13.576 -2.217 1.00 0.00 H new ATOM 40 N ARG A 55 3.464 -11.235 -3.549 1.00 0.00 N ATOM 41 CA ARG A 55 3.908 -10.465 -4.700 1.00 0.00 C ATOM 42 C ARG A 55 4.025 -8.993 -4.305 1.00 0.00 C ATOM 43 O ARG A 55 3.228 -8.497 -3.512 1.00 0.00 O ATOM 44 CB ARG A 55 2.970 -10.672 -5.895 1.00 0.00 C ATOM 45 CG ARG A 55 3.257 -12.017 -6.567 1.00 0.00 C ATOM 46 CD ARG A 55 2.165 -12.517 -7.529 1.00 0.00 C ATOM 47 NE ARG A 55 2.543 -12.348 -8.942 1.00 0.00 N ATOM 48 CZ ARG A 55 3.449 -13.075 -9.608 1.00 0.00 C ATOM 49 NH1 ARG A 55 4.045 -14.134 -9.078 1.00 0.00 N ATOM 50 NH2 ARG A 55 3.776 -12.705 -10.836 1.00 0.00 N ATOM 0 H ARG A 55 2.605 -11.765 -3.697 1.00 0.00 H new ATOM 0 HA ARG A 55 4.891 -10.814 -5.016 1.00 0.00 H new ATOM 0 HB2 ARG A 55 1.933 -10.638 -5.562 1.00 0.00 H new ATOM 0 HB3 ARG A 55 3.101 -9.863 -6.614 1.00 0.00 H new ATOM 0 HG2 ARG A 55 4.194 -11.937 -7.118 1.00 0.00 H new ATOM 0 HG3 ARG A 55 3.406 -12.768 -5.791 1.00 0.00 H new ATOM 0 HD2 ARG A 55 1.966 -13.570 -7.332 1.00 0.00 H new ATOM 0 HD3 ARG A 55 1.239 -11.976 -7.336 1.00 0.00 H new ATOM 0 HE ARG A 55 2.071 -11.608 -9.462 1.00 0.00 H new ATOM 0 HH11 ARG A 55 3.819 -14.424 -8.126 1.00 0.00 H new ATOM 0 HH12 ARG A 55 4.730 -14.659 -9.622 1.00 0.00 H new ATOM 0 HH21 ARG A 55 3.340 -11.883 -11.254 1.00 0.00 H new ATOM 0 HH22 ARG A 55 4.464 -13.242 -11.364 1.00 0.00 H new ATOM 64 N PRO A 56 4.992 -8.273 -4.882 1.00 0.00 N ATOM 65 CA PRO A 56 5.241 -6.878 -4.580 1.00 0.00 C ATOM 66 C PRO A 56 4.033 -6.109 -5.090 1.00 0.00 C ATOM 67 O PRO A 56 3.785 -6.038 -6.299 1.00 0.00 O ATOM 68 CB PRO A 56 6.567 -6.533 -5.247 1.00 0.00 C ATOM 69 CG PRO A 56 6.681 -7.550 -6.373 1.00 0.00 C ATOM 70 CD PRO A 56 5.775 -8.719 -6.010 1.00 0.00 C ATOM 0 HA PRO A 56 5.345 -6.630 -3.524 1.00 0.00 H new ATOM 0 HB2 PRO A 56 6.569 -5.512 -5.628 1.00 0.00 H new ATOM 0 HB3 PRO A 56 7.400 -6.614 -4.548 1.00 0.00 H new ATOM 0 HG2 PRO A 56 6.380 -7.109 -7.323 1.00 0.00 H new ATOM 0 HG3 PRO A 56 7.712 -7.883 -6.489 1.00 0.00 H new ATOM 0 HD2 PRO A 56 5.134 -8.992 -6.848 1.00 0.00 H new ATOM 0 HD3 PRO A 56 6.360 -9.603 -5.755 1.00 0.00 H new ATOM 78 N GLY A 57 3.227 -5.630 -4.148 1.00 0.00 N ATOM 79 CA GLY A 57 1.854 -5.252 -4.398 1.00 0.00 C ATOM 80 C GLY A 57 0.949 -6.323 -3.820 1.00 0.00 C ATOM 81 O GLY A 57 0.484 -6.169 -2.683 1.00 0.00 O ATOM 0 H GLY A 57 3.519 -5.494 -3.180 1.00 0.00 H new ATOM 0 HA2 GLY A 57 1.638 -4.286 -3.942 1.00 0.00 H new ATOM 0 HA3 GLY A 57 1.679 -5.145 -5.469 1.00 0.00 H new ATOM 85 N ALA A 58 0.707 -7.386 -4.604 1.00 0.00 N ATOM 86 CA ALA A 58 -0.425 -8.298 -4.423 1.00 0.00 C ATOM 87 C ALA A 58 -1.712 -7.479 -4.180 1.00 0.00 C ATOM 88 O ALA A 58 -1.757 -6.341 -4.649 1.00 0.00 O ATOM 89 CB ALA A 58 -0.044 -9.339 -3.370 1.00 0.00 C ATOM 0 H ALA A 58 1.304 -7.636 -5.392 1.00 0.00 H new ATOM 0 HA ALA A 58 -0.658 -8.880 -5.314 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -0.876 -10.028 -3.222 1.00 0.00 H new ATOM 0 HB2 ALA A 58 0.831 -9.894 -3.707 1.00 0.00 H new ATOM 0 HB3 ALA A 58 0.185 -8.838 -2.429 1.00 0.00 H new ATOM 95 N PHE A 59 -2.750 -8.026 -3.531 1.00 0.00 N ATOM 96 CA PHE A 59 -3.921 -7.338 -2.954 1.00 0.00 C ATOM 97 C PHE A 59 -4.340 -8.191 -1.732 1.00 0.00 C ATOM 98 O PHE A 59 -4.369 -9.417 -1.853 1.00 0.00 O ATOM 99 CB PHE A 59 -5.086 -7.202 -3.981 1.00 0.00 C ATOM 100 CG PHE A 59 -5.251 -5.909 -4.803 1.00 0.00 C ATOM 101 CD1 PHE A 59 -4.299 -4.868 -4.777 1.00 0.00 C ATOM 102 CD2 PHE A 59 -6.430 -5.701 -5.563 1.00 0.00 C ATOM 103 CE1 PHE A 59 -4.439 -3.724 -5.572 1.00 0.00 C ATOM 104 CE2 PHE A 59 -6.611 -4.510 -6.303 1.00 0.00 C ATOM 105 CZ PHE A 59 -5.589 -3.555 -6.344 1.00 0.00 C ATOM 0 H PHE A 59 -2.800 -9.034 -3.383 1.00 0.00 H new ATOM 0 HA PHE A 59 -3.674 -6.316 -2.668 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -4.989 -8.025 -4.690 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -6.017 -7.359 -3.436 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -3.441 -4.956 -4.127 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -7.198 -6.460 -5.577 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -3.660 -2.976 -5.588 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -7.535 -4.338 -6.835 1.00 0.00 H new ATOM 0 HZ PHE A 59 -5.691 -2.684 -6.975 1.00 0.00 H new ATOM 115 N ILE A 60 -4.631 -7.598 -0.558 1.00 0.00 N ATOM 116 CA ILE A 60 -5.037 -8.334 0.666 1.00 0.00 C ATOM 117 C ILE A 60 -6.505 -8.797 0.627 1.00 0.00 C ATOM 118 O ILE A 60 -6.818 -9.858 1.160 1.00 0.00 O ATOM 119 CB ILE A 60 -4.741 -7.491 1.948 1.00 0.00 C ATOM 120 CG1 ILE A 60 -3.379 -7.890 2.556 1.00 0.00 C ATOM 121 CG2 ILE A 60 -5.841 -7.515 3.024 1.00 0.00 C ATOM 122 CD1 ILE A 60 -3.117 -7.480 4.014 1.00 0.00 C ATOM 0 H ILE A 60 -4.592 -6.587 -0.426 1.00 0.00 H new ATOM 0 HA ILE A 60 -4.432 -9.240 0.702 1.00 0.00 H new ATOM 0 HB ILE A 60 -4.713 -6.458 1.602 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -3.282 -8.973 2.486 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -2.593 -7.459 1.937 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -5.536 -6.899 3.870 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -6.768 -7.123 2.605 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -5.999 -8.540 3.360 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -2.127 -7.821 4.316 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -3.169 -6.395 4.102 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -3.869 -7.933 4.660 1.00 0.00 H new ATOM 134 N LYS A 61 -7.389 -7.969 0.062 1.00 0.00 N ATOM 135 CA LYS A 61 -8.817 -8.189 -0.198 1.00 0.00 C ATOM 136 C LYS A 61 -9.527 -9.191 0.729 1.00 0.00 C ATOM 137 O LYS A 61 -9.657 -10.372 0.407 1.00 0.00 O ATOM 138 CB LYS A 61 -9.022 -8.450 -1.704 1.00 0.00 C ATOM 139 CG LYS A 61 -7.990 -9.296 -2.442 1.00 0.00 C ATOM 140 CD LYS A 61 -8.085 -10.797 -2.167 1.00 0.00 C ATOM 141 CE LYS A 61 -7.199 -11.519 -3.182 1.00 0.00 C ATOM 142 NZ LYS A 61 -6.801 -12.866 -2.739 1.00 0.00 N ATOM 0 H LYS A 61 -7.098 -7.044 -0.254 1.00 0.00 H new ATOM 0 HA LYS A 61 -9.336 -7.269 0.072 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -9.993 -8.929 -1.828 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -9.077 -7.483 -2.204 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -8.101 -9.128 -3.513 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -6.993 -8.952 -2.167 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -7.760 -11.020 -1.151 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -9.117 -11.136 -2.253 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -7.730 -11.596 -4.131 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -6.305 -10.923 -3.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -6.202 -13.308 -3.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -6.269 -12.795 -1.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -7.650 -13.447 -2.590 1.00 0.00 H new ATOM 156 N GLN A 62 -10.000 -8.713 1.881 1.00 0.00 N ATOM 157 CA GLN A 62 -10.724 -9.477 2.899 1.00 0.00 C ATOM 158 C GLN A 62 -12.228 -9.177 2.893 1.00 0.00 C ATOM 159 O GLN A 62 -12.967 -9.663 3.752 1.00 0.00 O ATOM 160 CB GLN A 62 -10.155 -9.168 4.290 1.00 0.00 C ATOM 161 CG GLN A 62 -8.648 -9.428 4.371 1.00 0.00 C ATOM 162 CD GLN A 62 -8.099 -9.393 5.795 1.00 0.00 C ATOM 163 OE1 GLN A 62 -8.839 -9.363 6.775 1.00 0.00 O ATOM 164 NE2 GLN A 62 -6.788 -9.416 5.959 1.00 0.00 N ATOM 0 H GLN A 62 -9.883 -7.734 2.143 1.00 0.00 H new ATOM 0 HA GLN A 62 -10.591 -10.532 2.661 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -10.356 -8.126 4.539 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -10.667 -9.778 5.034 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -8.431 -10.401 3.930 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -8.126 -8.683 3.771 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -6.173 -9.441 5.146 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -6.391 -9.409 6.899 1.00 0.00 H new ATOM 173 N GLY A 63 -12.710 -8.366 1.957 1.00 0.00 N ATOM 174 CA GLY A 63 -14.125 -8.125 1.754 1.00 0.00 C ATOM 175 C GLY A 63 -14.720 -7.131 2.745 1.00 0.00 C ATOM 176 O GLY A 63 -15.937 -7.169 2.940 1.00 0.00 O ATOM 0 H GLY A 63 -12.114 -7.851 1.309 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -14.281 -7.754 0.741 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -14.662 -9.070 1.833 1.00 0.00 H new ATOM 180 N ARG A 64 -13.913 -6.293 3.413 1.00 0.00 N ATOM 181 CA ARG A 64 -14.400 -5.340 4.420 1.00 0.00 C ATOM 182 C ARG A 64 -14.710 -3.975 3.807 1.00 0.00 C ATOM 183 O ARG A 64 -14.284 -3.695 2.686 1.00 0.00 O ATOM 184 CB ARG A 64 -13.486 -5.292 5.658 1.00 0.00 C ATOM 185 CG ARG A 64 -12.006 -5.020 5.383 1.00 0.00 C ATOM 186 CD ARG A 64 -11.072 -5.344 6.564 1.00 0.00 C ATOM 187 NE ARG A 64 -11.737 -5.250 7.877 1.00 0.00 N ATOM 188 CZ ARG A 64 -11.654 -4.287 8.804 1.00 0.00 C ATOM 189 NH1 ARG A 64 -10.795 -3.280 8.701 1.00 0.00 N ATOM 190 NH2 ARG A 64 -12.454 -4.367 9.859 1.00 0.00 N ATOM 0 H ARG A 64 -12.904 -6.257 3.270 1.00 0.00 H new ATOM 0 HA ARG A 64 -15.356 -5.705 4.794 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -13.859 -4.520 6.332 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -13.569 -6.243 6.185 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -11.696 -5.606 4.518 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -11.885 -3.970 5.117 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -10.674 -6.351 6.438 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -10.223 -4.661 6.545 1.00 0.00 H new ATOM 0 HE ARG A 64 -12.349 -6.031 8.113 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -10.171 -3.222 7.896 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -10.759 -2.564 9.426 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -13.107 -5.146 9.946 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -12.416 -3.650 10.583 1.00 0.00 H new ATOM 204 N LYS A 65 -15.466 -3.132 4.525 1.00 0.00 N ATOM 205 CA LYS A 65 -15.757 -1.755 4.130 1.00 0.00 C ATOM 206 C LYS A 65 -14.914 -0.844 5.002 1.00 0.00 C ATOM 207 O LYS A 65 -15.255 -0.617 6.166 1.00 0.00 O ATOM 208 CB LYS A 65 -17.257 -1.418 4.240 1.00 0.00 C ATOM 209 CG LYS A 65 -17.518 -0.087 3.514 1.00 0.00 C ATOM 210 CD LYS A 65 -18.994 0.300 3.411 1.00 0.00 C ATOM 211 CE LYS A 65 -19.714 0.576 4.727 1.00 0.00 C ATOM 212 NZ LYS A 65 -19.190 1.730 5.486 1.00 0.00 N ATOM 0 H LYS A 65 -15.897 -3.397 5.411 1.00 0.00 H new ATOM 0 HA LYS A 65 -15.506 -1.614 3.079 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -17.856 -2.214 3.798 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -17.551 -1.342 5.287 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -16.983 0.707 4.034 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -17.100 -0.148 2.509 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -19.072 1.189 2.786 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -19.522 -0.501 2.893 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -20.771 0.744 4.519 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -19.650 -0.313 5.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -19.551 1.697 6.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -18.151 1.693 5.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -19.499 2.613 5.032 1.00 0.00 H new ATOM 226 N LEU A 66 -13.798 -0.369 4.475 1.00 0.00 N ATOM 227 CA LEU A 66 -12.869 0.484 5.193 1.00 0.00 C ATOM 228 C LEU A 66 -13.439 1.874 5.439 1.00 0.00 C ATOM 229 O LEU A 66 -14.449 2.279 4.860 1.00 0.00 O ATOM 230 CB LEU A 66 -11.567 0.589 4.391 1.00 0.00 C ATOM 231 CG LEU A 66 -10.798 -0.729 4.327 1.00 0.00 C ATOM 232 CD1 LEU A 66 -9.676 -0.650 3.297 1.00 0.00 C ATOM 233 CD2 LEU A 66 -10.208 -0.977 5.711 1.00 0.00 C ATOM 0 H LEU A 66 -13.508 -0.570 3.518 1.00 0.00 H new ATOM 0 HA LEU A 66 -12.681 0.035 6.168 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -11.796 0.919 3.378 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -10.931 1.353 4.839 1.00 0.00 H new ATOM 0 HG LEU A 66 -11.465 -1.539 4.032 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -9.141 -1.599 3.268 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -10.098 -0.441 2.314 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -8.985 0.147 3.572 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -9.649 -1.913 5.706 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -9.540 -0.157 5.974 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -11.013 -1.039 6.444 1.00 0.00 H new ATOM 245 N ASP A 67 -12.754 2.619 6.295 1.00 0.00 N ATOM 246 CA ASP A 67 -13.044 3.974 6.711 1.00 0.00 C ATOM 247 C ASP A 67 -12.028 4.900 6.038 1.00 0.00 C ATOM 248 O ASP A 67 -11.028 5.317 6.626 1.00 0.00 O ATOM 249 CB ASP A 67 -13.067 4.034 8.248 1.00 0.00 C ATOM 250 CG ASP A 67 -11.735 3.711 8.934 1.00 0.00 C ATOM 251 OD1 ASP A 67 -11.059 2.718 8.568 1.00 0.00 O ATOM 252 OD2 ASP A 67 -11.360 4.449 9.871 1.00 0.00 O ATOM 0 H ASP A 67 -11.915 2.258 6.750 1.00 0.00 H new ATOM 0 HA ASP A 67 -14.030 4.314 6.395 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -13.381 5.033 8.552 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -13.823 3.338 8.612 1.00 0.00 H new ATOM 257 N ILE A 68 -12.254 5.159 4.749 1.00 0.00 N ATOM 258 CA ILE A 68 -11.397 5.959 3.879 1.00 0.00 C ATOM 259 C ILE A 68 -12.334 6.912 3.125 1.00 0.00 C ATOM 260 O ILE A 68 -13.382 6.483 2.646 1.00 0.00 O ATOM 261 CB ILE A 68 -10.560 5.052 2.936 1.00 0.00 C ATOM 262 CG1 ILE A 68 -9.976 3.794 3.642 1.00 0.00 C ATOM 263 CG2 ILE A 68 -9.478 5.887 2.227 1.00 0.00 C ATOM 264 CD1 ILE A 68 -8.939 3.014 2.835 1.00 0.00 C ATOM 0 H ILE A 68 -13.076 4.800 4.264 1.00 0.00 H new ATOM 0 HA ILE A 68 -10.659 6.531 4.442 1.00 0.00 H new ATOM 0 HB ILE A 68 -11.238 4.652 2.182 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -9.522 4.104 4.583 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -10.798 3.123 3.891 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -8.896 5.243 1.568 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -9.952 6.674 1.640 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -8.819 6.336 2.971 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -8.595 2.158 3.415 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -9.389 2.666 1.905 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -8.092 3.662 2.608 1.00 0.00 H new ATOM 276 N ASP A 69 -12.009 8.205 3.075 1.00 0.00 N ATOM 277 CA ASP A 69 -12.855 9.299 2.583 1.00 0.00 C ATOM 278 C ASP A 69 -12.645 9.505 1.077 1.00 0.00 C ATOM 279 O ASP A 69 -11.630 10.071 0.645 1.00 0.00 O ATOM 280 CB ASP A 69 -12.531 10.558 3.398 1.00 0.00 C ATOM 281 CG ASP A 69 -13.331 11.809 3.015 1.00 0.00 C ATOM 282 OD1 ASP A 69 -13.526 12.127 1.821 1.00 0.00 O ATOM 283 OD2 ASP A 69 -13.700 12.537 3.960 1.00 0.00 O ATOM 0 H ASP A 69 -11.099 8.537 3.394 1.00 0.00 H new ATOM 0 HA ASP A 69 -13.910 9.060 2.714 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -12.706 10.344 4.452 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -11.469 10.778 3.289 1.00 0.00 H new ATOM 288 N PHE A 70 -13.573 8.994 0.260 1.00 0.00 N ATOM 289 CA PHE A 70 -13.399 8.947 -1.187 1.00 0.00 C ATOM 290 C PHE A 70 -13.907 10.183 -1.924 1.00 0.00 C ATOM 291 O PHE A 70 -13.383 10.466 -3.003 1.00 0.00 O ATOM 292 CB PHE A 70 -14.058 7.684 -1.744 1.00 0.00 C ATOM 293 CG PHE A 70 -13.259 6.448 -1.417 1.00 0.00 C ATOM 294 CD1 PHE A 70 -11.991 6.285 -2.004 1.00 0.00 C ATOM 295 CD2 PHE A 70 -13.730 5.509 -0.482 1.00 0.00 C ATOM 296 CE1 PHE A 70 -11.172 5.209 -1.633 1.00 0.00 C ATOM 297 CE2 PHE A 70 -12.931 4.405 -0.149 1.00 0.00 C ATOM 298 CZ PHE A 70 -11.661 4.251 -0.725 1.00 0.00 C ATOM 0 H PHE A 70 -14.458 8.605 0.585 1.00 0.00 H new ATOM 0 HA PHE A 70 -12.324 8.927 -1.364 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -15.063 7.587 -1.334 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -14.162 7.774 -2.825 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -11.647 6.992 -2.744 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -14.700 5.637 -0.024 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -10.176 5.116 -2.040 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -13.295 3.670 0.554 1.00 0.00 H new ATOM 0 HZ PHE A 70 -11.056 3.393 -0.471 1.00 0.00 H new ATOM 308 N GLY A 71 -14.865 10.935 -1.385 1.00 0.00 N ATOM 309 CA GLY A 71 -15.503 12.047 -2.071 1.00 0.00 C ATOM 310 C GLY A 71 -17.006 11.820 -2.048 1.00 0.00 C ATOM 311 O GLY A 71 -17.557 11.445 -1.011 1.00 0.00 O ATOM 0 H GLY A 71 -15.223 10.782 -0.442 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -15.253 12.989 -1.582 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -15.145 12.116 -3.098 1.00 0.00 H new ATOM 315 N ALA A 72 -17.666 11.989 -3.193 1.00 0.00 N ATOM 316 CA ALA A 72 -19.088 11.718 -3.359 1.00 0.00 C ATOM 317 C ALA A 72 -19.282 10.453 -4.190 1.00 0.00 C ATOM 318 O ALA A 72 -19.588 9.420 -3.596 1.00 0.00 O ATOM 319 CB ALA A 72 -19.817 12.934 -3.923 1.00 0.00 C ATOM 0 H ALA A 72 -17.217 12.324 -4.045 1.00 0.00 H new ATOM 0 HA ALA A 72 -19.540 11.531 -2.385 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -20.876 12.703 -4.036 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -19.700 13.777 -3.241 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -19.396 13.192 -4.895 1.00 0.00 H new ATOM 325 N GLU A 73 -19.067 10.497 -5.516 1.00 0.00 N ATOM 326 CA GLU A 73 -19.346 9.369 -6.413 1.00 0.00 C ATOM 327 C GLU A 73 -18.684 8.100 -5.881 1.00 0.00 C ATOM 328 O GLU A 73 -19.343 7.075 -5.715 1.00 0.00 O ATOM 329 CB GLU A 73 -18.806 9.588 -7.838 1.00 0.00 C ATOM 330 CG GLU A 73 -19.545 10.548 -8.746 1.00 0.00 C ATOM 331 CD GLU A 73 -19.099 10.516 -10.217 1.00 0.00 C ATOM 332 OE1 GLU A 73 -18.145 11.236 -10.590 1.00 0.00 O ATOM 333 OE2 GLU A 73 -19.705 9.788 -11.036 1.00 0.00 O ATOM 0 H GLU A 73 -18.695 11.318 -5.994 1.00 0.00 H new ATOM 0 HA GLU A 73 -20.432 9.280 -6.451 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -17.777 9.936 -7.754 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -18.775 8.618 -8.334 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -20.611 10.323 -8.699 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -19.416 11.560 -8.364 1.00 0.00 H new ATOM 340 N GLY A 74 -17.376 8.177 -5.621 1.00 0.00 N ATOM 341 CA GLY A 74 -16.577 7.026 -5.254 1.00 0.00 C ATOM 342 C GLY A 74 -16.904 6.505 -3.868 1.00 0.00 C ATOM 343 O GLY A 74 -16.838 5.304 -3.648 1.00 0.00 O ATOM 0 H GLY A 74 -16.848 9.049 -5.662 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -16.735 6.231 -5.983 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -15.521 7.293 -5.298 1.00 0.00 H new ATOM 347 N ASN A 75 -17.289 7.371 -2.933 1.00 0.00 N ATOM 348 CA ASN A 75 -17.722 6.930 -1.613 1.00 0.00 C ATOM 349 C ASN A 75 -19.037 6.162 -1.739 1.00 0.00 C ATOM 350 O ASN A 75 -19.125 5.025 -1.282 1.00 0.00 O ATOM 351 CB ASN A 75 -17.761 8.123 -0.649 1.00 0.00 C ATOM 352 CG ASN A 75 -19.125 8.430 -0.060 1.00 0.00 C ATOM 353 OD1 ASN A 75 -19.664 7.656 0.723 1.00 0.00 O ATOM 354 ND2 ASN A 75 -19.693 9.557 -0.430 1.00 0.00 N ATOM 0 H ASN A 75 -17.309 8.382 -3.067 1.00 0.00 H new ATOM 0 HA ASN A 75 -17.009 6.230 -1.177 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -17.064 7.933 0.167 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -17.402 9.007 -1.175 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -20.611 9.810 -0.063 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -19.216 10.178 -1.084 1.00 0.00 H new ATOM 361 N ARG A 76 -20.023 6.723 -2.447 1.00 0.00 N ATOM 362 CA ARG A 76 -21.283 6.039 -2.732 1.00 0.00 C ATOM 363 C ARG A 76 -21.060 4.708 -3.447 1.00 0.00 C ATOM 364 O ARG A 76 -21.757 3.732 -3.165 1.00 0.00 O ATOM 365 CB ARG A 76 -22.189 6.968 -3.537 1.00 0.00 C ATOM 366 CG ARG A 76 -22.792 8.074 -2.670 1.00 0.00 C ATOM 367 CD ARG A 76 -23.970 7.661 -1.767 1.00 0.00 C ATOM 368 NE ARG A 76 -23.594 6.968 -0.519 1.00 0.00 N ATOM 369 CZ ARG A 76 -23.060 7.526 0.575 1.00 0.00 C ATOM 370 NH1 ARG A 76 -22.720 8.810 0.548 1.00 0.00 N ATOM 371 NH2 ARG A 76 -22.884 6.828 1.693 1.00 0.00 N ATOM 0 H ARG A 76 -19.967 7.664 -2.837 1.00 0.00 H new ATOM 0 HA ARG A 76 -21.772 5.798 -1.788 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -21.618 7.416 -4.350 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -22.991 6.387 -3.993 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -22.003 8.484 -2.039 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -23.127 8.879 -3.324 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -24.540 8.554 -1.510 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -24.634 7.012 -2.338 1.00 0.00 H new ATOM 0 HE ARG A 76 -23.758 5.962 -0.487 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -22.867 9.359 -0.299 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -22.312 9.247 1.375 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -23.158 5.846 1.730 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -22.475 7.274 2.514 1.00 0.00 H new ATOM 385 N TYR A 77 -20.106 4.653 -4.371 1.00 0.00 N ATOM 386 CA TYR A 77 -19.703 3.426 -5.030 1.00 0.00 C ATOM 387 C TYR A 77 -19.066 2.444 -4.051 1.00 0.00 C ATOM 388 O TYR A 77 -19.434 1.273 -4.052 1.00 0.00 O ATOM 389 CB TYR A 77 -18.725 3.794 -6.141 1.00 0.00 C ATOM 390 CG TYR A 77 -18.785 2.814 -7.269 1.00 0.00 C ATOM 391 CD1 TYR A 77 -19.714 3.030 -8.297 1.00 0.00 C ATOM 392 CD2 TYR A 77 -17.937 1.699 -7.289 1.00 0.00 C ATOM 393 CE1 TYR A 77 -19.770 2.136 -9.371 1.00 0.00 C ATOM 394 CE2 TYR A 77 -18.069 0.748 -8.310 1.00 0.00 C ATOM 395 CZ TYR A 77 -18.994 0.960 -9.353 1.00 0.00 C ATOM 396 OH TYR A 77 -19.186 0.000 -10.288 1.00 0.00 O ATOM 0 H TYR A 77 -19.587 5.473 -4.684 1.00 0.00 H new ATOM 0 HA TYR A 77 -20.580 2.927 -5.443 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -18.954 4.793 -6.513 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -17.712 3.827 -5.740 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -20.380 3.879 -8.260 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -17.186 1.573 -6.523 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -20.409 2.347 -10.216 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -17.463 -0.146 -8.298 1.00 0.00 H new ATOM 0 HH TYR A 77 -18.566 -0.742 -10.128 1.00 0.00 H new ATOM 406 N TYR A 78 -18.108 2.875 -3.225 1.00 0.00 N ATOM 407 CA TYR A 78 -17.448 2.013 -2.252 1.00 0.00 C ATOM 408 C TYR A 78 -18.525 1.393 -1.371 1.00 0.00 C ATOM 409 O TYR A 78 -18.667 0.180 -1.383 1.00 0.00 O ATOM 410 CB TYR A 78 -16.412 2.785 -1.426 1.00 0.00 C ATOM 411 CG TYR A 78 -15.465 1.911 -0.625 1.00 0.00 C ATOM 412 CD1 TYR A 78 -14.647 0.950 -1.254 1.00 0.00 C ATOM 413 CD2 TYR A 78 -15.381 2.083 0.768 1.00 0.00 C ATOM 414 CE1 TYR A 78 -13.837 0.091 -0.492 1.00 0.00 C ATOM 415 CE2 TYR A 78 -14.528 1.270 1.527 1.00 0.00 C ATOM 416 CZ TYR A 78 -13.787 0.245 0.907 1.00 0.00 C ATOM 417 OH TYR A 78 -13.033 -0.572 1.682 1.00 0.00 O ATOM 0 H TYR A 78 -17.770 3.837 -3.216 1.00 0.00 H new ATOM 0 HA TYR A 78 -16.895 1.227 -2.766 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -15.826 3.413 -2.097 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -16.936 3.452 -0.742 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -14.643 0.873 -2.331 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -15.975 2.843 1.254 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -13.257 -0.681 -0.975 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -14.439 1.430 2.591 1.00 0.00 H new ATOM 0 HH TYR A 78 -12.254 -0.879 1.172 1.00 0.00 H new ATOM 427 N GLU A 79 -19.375 2.207 -0.741 1.00 0.00 N ATOM 428 CA GLU A 79 -20.557 1.812 0.025 1.00 0.00 C ATOM 429 C GLU A 79 -21.365 0.706 -0.649 1.00 0.00 C ATOM 430 O GLU A 79 -21.902 -0.159 0.045 1.00 0.00 O ATOM 431 CB GLU A 79 -21.460 3.037 0.189 1.00 0.00 C ATOM 432 CG GLU A 79 -20.963 4.005 1.255 1.00 0.00 C ATOM 433 CD GLU A 79 -21.706 3.781 2.564 1.00 0.00 C ATOM 434 OE1 GLU A 79 -22.887 4.184 2.644 1.00 0.00 O ATOM 435 OE2 GLU A 79 -21.105 3.197 3.495 1.00 0.00 O ATOM 0 H GLU A 79 -19.248 3.219 -0.753 1.00 0.00 H new ATOM 0 HA GLU A 79 -20.209 1.426 0.983 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -21.530 3.560 -0.765 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -22.467 2.708 0.446 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -19.893 3.868 1.409 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -21.108 5.032 0.919 1.00 0.00 H new ATOM 442 N ALA A 80 -21.448 0.726 -1.980 1.00 0.00 N ATOM 443 CA ALA A 80 -22.226 -0.232 -2.730 1.00 0.00 C ATOM 444 C ALA A 80 -21.555 -1.597 -2.895 1.00 0.00 C ATOM 445 O ALA A 80 -22.248 -2.620 -2.901 1.00 0.00 O ATOM 446 CB ALA A 80 -22.577 0.359 -4.098 1.00 0.00 C ATOM 0 H ALA A 80 -20.971 1.415 -2.561 1.00 0.00 H new ATOM 0 HA ALA A 80 -23.128 -0.422 -2.149 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -23.164 -0.362 -4.666 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -23.157 1.272 -3.962 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -21.660 0.589 -4.641 1.00 0.00 H new ATOM 452 N ASN A 81 -20.234 -1.633 -3.084 1.00 0.00 N ATOM 453 CA ASN A 81 -19.529 -2.810 -3.609 1.00 0.00 C ATOM 454 C ASN A 81 -18.147 -3.035 -2.986 1.00 0.00 C ATOM 455 O ASN A 81 -17.358 -3.804 -3.521 1.00 0.00 O ATOM 456 CB ASN A 81 -19.447 -2.759 -5.147 1.00 0.00 C ATOM 457 CG ASN A 81 -18.284 -1.954 -5.709 1.00 0.00 C ATOM 458 OD1 ASN A 81 -17.567 -2.399 -6.595 1.00 0.00 O ATOM 459 ND2 ASN A 81 -18.035 -0.753 -5.231 1.00 0.00 N ATOM 0 H ASN A 81 -19.619 -0.846 -2.877 1.00 0.00 H new ATOM 0 HA ASN A 81 -20.126 -3.673 -3.315 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -19.378 -3.779 -5.525 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -20.377 -2.339 -5.530 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -17.255 -0.209 -5.599 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -18.622 -0.366 -4.492 1.00 0.00 H new ATOM 466 N TYR A 82 -17.852 -2.392 -1.861 1.00 0.00 N ATOM 467 CA TYR A 82 -16.568 -2.314 -1.162 1.00 0.00 C ATOM 468 C TYR A 82 -15.835 -3.653 -1.011 1.00 0.00 C ATOM 469 O TYR A 82 -14.613 -3.678 -0.948 1.00 0.00 O ATOM 470 CB TYR A 82 -16.811 -1.735 0.243 1.00 0.00 C ATOM 471 CG TYR A 82 -17.931 -2.458 0.970 1.00 0.00 C ATOM 472 CD1 TYR A 82 -17.639 -3.670 1.618 1.00 0.00 C ATOM 473 CD2 TYR A 82 -19.268 -2.011 0.886 1.00 0.00 C ATOM 474 CE1 TYR A 82 -18.667 -4.481 2.115 1.00 0.00 C ATOM 475 CE2 TYR A 82 -20.302 -2.807 1.412 1.00 0.00 C ATOM 476 CZ TYR A 82 -20.006 -4.055 2.009 1.00 0.00 C ATOM 477 OH TYR A 82 -21.004 -4.872 2.437 1.00 0.00 O ATOM 0 H TYR A 82 -18.570 -1.862 -1.367 1.00 0.00 H new ATOM 0 HA TYR A 82 -15.927 -1.681 -1.776 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -15.894 -1.806 0.828 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -17.056 -0.676 0.161 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -16.611 -3.980 1.734 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -19.495 -1.063 0.421 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -18.434 -5.429 2.578 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -21.325 -2.464 1.360 1.00 0.00 H new ATOM 0 HH TYR A 82 -21.869 -4.433 2.297 1.00 0.00 H new ATOM 487 N TRP A 83 -16.543 -4.784 -0.957 1.00 0.00 N ATOM 488 CA TRP A 83 -15.909 -6.088 -0.827 1.00 0.00 C ATOM 489 C TRP A 83 -15.098 -6.465 -2.072 1.00 0.00 C ATOM 490 O TRP A 83 -14.310 -7.409 -2.050 1.00 0.00 O ATOM 491 CB TRP A 83 -16.973 -7.142 -0.509 1.00 0.00 C ATOM 492 CG TRP A 83 -17.994 -7.414 -1.575 1.00 0.00 C ATOM 493 CD1 TRP A 83 -19.086 -6.665 -1.843 1.00 0.00 C ATOM 494 CD2 TRP A 83 -18.032 -8.517 -2.532 1.00 0.00 C ATOM 495 NE1 TRP A 83 -19.851 -7.288 -2.801 1.00 0.00 N ATOM 496 CE2 TRP A 83 -19.220 -8.402 -3.311 1.00 0.00 C ATOM 497 CE3 TRP A 83 -17.169 -9.591 -2.834 1.00 0.00 C ATOM 498 CZ2 TRP A 83 -19.537 -9.302 -4.340 1.00 0.00 C ATOM 499 CZ3 TRP A 83 -17.485 -10.513 -3.852 1.00 0.00 C ATOM 500 CH2 TRP A 83 -18.665 -10.372 -4.605 1.00 0.00 C ATOM 0 H TRP A 83 -17.561 -4.817 -1.002 1.00 0.00 H new ATOM 0 HA TRP A 83 -15.196 -6.042 -0.004 1.00 0.00 H new ATOM 0 HB2 TRP A 83 -16.465 -8.078 -0.278 1.00 0.00 H new ATOM 0 HB3 TRP A 83 -17.499 -6.833 0.394 1.00 0.00 H new ATOM 0 HD1 TRP A 83 -19.322 -5.720 -1.376 1.00 0.00 H new ATOM 0 HE1 TRP A 83 -20.772 -6.965 -3.098 1.00 0.00 H new ATOM 0 HE3 TRP A 83 -16.252 -9.709 -2.276 1.00 0.00 H new ATOM 0 HZ2 TRP A 83 -20.439 -9.174 -4.920 1.00 0.00 H new ATOM 0 HZ3 TRP A 83 -16.815 -11.335 -4.056 1.00 0.00 H new ATOM 0 HH2 TRP A 83 -18.900 -11.083 -5.383 1.00 0.00 H new ATOM 511 N GLN A 84 -15.272 -5.738 -3.172 1.00 0.00 N ATOM 512 CA GLN A 84 -14.606 -5.942 -4.447 1.00 0.00 C ATOM 513 C GLN A 84 -13.226 -5.261 -4.475 1.00 0.00 C ATOM 514 O GLN A 84 -12.657 -5.101 -5.546 1.00 0.00 O ATOM 515 CB GLN A 84 -15.547 -5.466 -5.563 1.00 0.00 C ATOM 516 CG GLN A 84 -16.851 -6.290 -5.581 1.00 0.00 C ATOM 517 CD GLN A 84 -16.817 -7.378 -6.656 1.00 0.00 C ATOM 518 OE1 GLN A 84 -16.928 -7.113 -7.850 1.00 0.00 O ATOM 519 NE2 GLN A 84 -16.681 -8.631 -6.270 1.00 0.00 N ATOM 0 H GLN A 84 -15.917 -4.949 -3.195 1.00 0.00 H new ATOM 0 HA GLN A 84 -14.399 -7.001 -4.604 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -15.782 -4.411 -5.419 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -15.046 -5.552 -6.527 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -17.006 -6.748 -4.604 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -17.698 -5.628 -5.760 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -16.589 -8.852 -5.279 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -16.668 -9.380 -6.963 1.00 0.00 H new ATOM 528 N PHE A 85 -12.657 -4.865 -3.329 1.00 0.00 N ATOM 529 CA PHE A 85 -11.426 -4.074 -3.229 1.00 0.00 C ATOM 530 C PHE A 85 -10.398 -4.787 -2.339 1.00 0.00 C ATOM 531 O PHE A 85 -10.765 -5.737 -1.647 1.00 0.00 O ATOM 532 CB PHE A 85 -11.781 -2.692 -2.664 1.00 0.00 C ATOM 533 CG PHE A 85 -12.618 -1.838 -3.597 1.00 0.00 C ATOM 534 CD1 PHE A 85 -13.985 -2.113 -3.757 1.00 0.00 C ATOM 535 CD2 PHE A 85 -12.039 -0.790 -4.333 1.00 0.00 C ATOM 536 CE1 PHE A 85 -14.774 -1.352 -4.623 1.00 0.00 C ATOM 537 CE2 PHE A 85 -12.837 -0.009 -5.186 1.00 0.00 C ATOM 538 CZ PHE A 85 -14.208 -0.278 -5.324 1.00 0.00 C ATOM 0 H PHE A 85 -13.054 -5.094 -2.418 1.00 0.00 H new ATOM 0 HA PHE A 85 -10.976 -3.958 -4.215 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -12.321 -2.823 -1.726 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -10.859 -2.159 -2.430 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -14.433 -2.924 -3.203 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -10.982 -0.585 -4.243 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -15.819 -1.591 -4.752 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -12.392 0.805 -5.740 1.00 0.00 H new ATOM 0 HZ PHE A 85 -14.822 0.338 -5.965 1.00 0.00 H new ATOM 548 N PRO A 86 -9.111 -4.401 -2.368 1.00 0.00 N ATOM 549 CA PRO A 86 -8.112 -4.830 -1.397 1.00 0.00 C ATOM 550 C PRO A 86 -8.309 -4.136 -0.044 1.00 0.00 C ATOM 551 O PRO A 86 -8.988 -3.116 0.028 1.00 0.00 O ATOM 552 CB PRO A 86 -6.781 -4.381 -1.960 1.00 0.00 C ATOM 553 CG PRO A 86 -7.109 -3.195 -2.849 1.00 0.00 C ATOM 554 CD PRO A 86 -8.517 -3.505 -3.340 1.00 0.00 C ATOM 0 HA PRO A 86 -8.180 -5.906 -1.236 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -6.091 -4.099 -1.165 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -6.303 -5.179 -2.528 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -7.073 -2.256 -2.297 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -6.405 -3.105 -3.676 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -9.104 -2.591 -3.433 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -8.489 -3.968 -4.326 1.00 0.00 H new ATOM 562 N ASP A 87 -7.577 -4.589 0.985 1.00 0.00 N ATOM 563 CA ASP A 87 -7.548 -3.935 2.298 1.00 0.00 C ATOM 564 C ASP A 87 -6.115 -3.766 2.834 1.00 0.00 C ATOM 565 O ASP A 87 -5.931 -3.463 4.015 1.00 0.00 O ATOM 566 CB ASP A 87 -8.451 -4.669 3.308 1.00 0.00 C ATOM 567 CG ASP A 87 -9.880 -4.876 2.809 1.00 0.00 C ATOM 568 OD1 ASP A 87 -10.672 -3.909 2.836 1.00 0.00 O ATOM 569 OD2 ASP A 87 -10.208 -6.026 2.437 1.00 0.00 O ATOM 0 H ASP A 87 -6.989 -5.420 0.928 1.00 0.00 H new ATOM 0 HA ASP A 87 -7.950 -2.931 2.164 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -8.011 -5.639 3.539 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -8.478 -4.102 4.238 1.00 0.00 H new ATOM 574 N GLY A 88 -5.089 -3.971 1.997 1.00 0.00 N ATOM 575 CA GLY A 88 -3.679 -3.864 2.372 1.00 0.00 C ATOM 576 C GLY A 88 -2.740 -4.272 1.234 1.00 0.00 C ATOM 577 O GLY A 88 -3.116 -5.098 0.397 1.00 0.00 O ATOM 0 H GLY A 88 -5.223 -4.222 1.017 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -3.462 -2.838 2.669 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -3.488 -4.494 3.241 1.00 0.00 H new ATOM 581 N ILE A 89 -1.540 -3.690 1.154 1.00 0.00 N ATOM 582 CA ILE A 89 -0.517 -3.973 0.147 1.00 0.00 C ATOM 583 C ILE A 89 0.721 -4.593 0.827 1.00 0.00 C ATOM 584 O ILE A 89 0.979 -4.348 2.008 1.00 0.00 O ATOM 585 CB ILE A 89 -0.180 -2.639 -0.577 1.00 0.00 C ATOM 586 CG1 ILE A 89 -1.281 -2.186 -1.553 1.00 0.00 C ATOM 587 CG2 ILE A 89 1.140 -2.651 -1.355 1.00 0.00 C ATOM 588 CD1 ILE A 89 -1.337 -3.018 -2.847 1.00 0.00 C ATOM 0 H ILE A 89 -1.243 -2.977 1.820 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.872 -4.694 -0.589 1.00 0.00 H new ATOM 0 HB ILE A 89 -0.094 -1.937 0.253 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -2.247 -2.245 -1.051 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -1.119 -1.139 -1.810 1.00 0.00 H new ATOM 0 HG21 ILE A 89 1.293 -1.681 -1.827 1.00 0.00 H new ATOM 0 HG22 ILE A 89 1.964 -2.856 -0.671 1.00 0.00 H new ATOM 0 HG23 ILE A 89 1.104 -3.425 -2.121 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -2.136 -2.643 -3.487 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -0.385 -2.940 -3.372 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -1.530 -4.062 -2.600 1.00 0.00 H new ATOM 600 N HIS A 90 1.531 -5.325 0.052 1.00 0.00 N ATOM 601 CA HIS A 90 2.699 -6.094 0.486 1.00 0.00 C ATOM 602 C HIS A 90 3.939 -5.491 -0.187 1.00 0.00 C ATOM 603 O HIS A 90 4.506 -6.045 -1.135 1.00 0.00 O ATOM 604 CB HIS A 90 2.504 -7.587 0.142 1.00 0.00 C ATOM 605 CG HIS A 90 1.121 -8.107 0.438 1.00 0.00 C ATOM 606 ND1 HIS A 90 0.001 -7.803 -0.296 1.00 0.00 N ATOM 607 CD2 HIS A 90 0.754 -8.997 1.409 1.00 0.00 C ATOM 608 CE1 HIS A 90 -1.020 -8.490 0.221 1.00 0.00 C ATOM 609 NE2 HIS A 90 -0.625 -9.217 1.279 1.00 0.00 N ATOM 0 H HIS A 90 1.378 -5.399 -0.954 1.00 0.00 H new ATOM 0 HA HIS A 90 2.830 -6.039 1.567 1.00 0.00 H new ATOM 0 HB2 HIS A 90 2.719 -7.737 -0.916 1.00 0.00 H new ATOM 0 HB3 HIS A 90 3.230 -8.176 0.701 1.00 0.00 H new ATOM 0 HD1 HIS A 90 -0.043 -7.167 -1.092 1.00 0.00 H new ATOM 0 HD2 HIS A 90 1.407 -9.448 2.142 1.00 0.00 H new ATOM 0 HE1 HIS A 90 -2.030 -8.465 -0.161 1.00 0.00 H new ATOM 617 N TYR A 91 4.303 -4.271 0.209 1.00 0.00 N ATOM 618 CA TYR A 91 5.366 -3.501 -0.427 1.00 0.00 C ATOM 619 C TYR A 91 5.819 -2.432 0.564 1.00 0.00 C ATOM 620 O TYR A 91 5.249 -1.340 0.598 1.00 0.00 O ATOM 621 CB TYR A 91 4.841 -2.910 -1.751 1.00 0.00 C ATOM 622 CG TYR A 91 5.873 -2.220 -2.620 1.00 0.00 C ATOM 623 CD1 TYR A 91 6.590 -2.939 -3.595 1.00 0.00 C ATOM 624 CD2 TYR A 91 6.078 -0.837 -2.488 1.00 0.00 C ATOM 625 CE1 TYR A 91 7.506 -2.274 -4.434 1.00 0.00 C ATOM 626 CE2 TYR A 91 7.005 -0.167 -3.302 1.00 0.00 C ATOM 627 CZ TYR A 91 7.725 -0.880 -4.287 1.00 0.00 C ATOM 628 OH TYR A 91 8.644 -0.211 -5.043 1.00 0.00 O ATOM 0 H TYR A 91 3.861 -3.786 0.990 1.00 0.00 H new ATOM 0 HA TYR A 91 6.227 -4.120 -0.680 1.00 0.00 H new ATOM 0 HB2 TYR A 91 4.385 -3.713 -2.330 1.00 0.00 H new ATOM 0 HB3 TYR A 91 4.051 -2.195 -1.520 1.00 0.00 H new ATOM 0 HD1 TYR A 91 6.438 -4.003 -3.700 1.00 0.00 H new ATOM 0 HD2 TYR A 91 5.516 -0.282 -1.751 1.00 0.00 H new ATOM 0 HE1 TYR A 91 8.043 -2.827 -5.191 1.00 0.00 H new ATOM 0 HE2 TYR A 91 7.168 0.893 -3.175 1.00 0.00 H new ATOM 0 HH TYR A 91 8.645 0.737 -4.794 1.00 0.00 H new ATOM 638 N ASN A 92 6.793 -2.754 1.420 1.00 0.00 N ATOM 639 CA ASN A 92 7.422 -1.753 2.281 1.00 0.00 C ATOM 640 C ASN A 92 8.508 -1.081 1.458 1.00 0.00 C ATOM 641 O ASN A 92 9.679 -1.464 1.518 1.00 0.00 O ATOM 642 CB ASN A 92 7.969 -2.350 3.587 1.00 0.00 C ATOM 643 CG ASN A 92 6.832 -2.557 4.569 1.00 0.00 C ATOM 644 OD1 ASN A 92 6.337 -1.603 5.159 1.00 0.00 O ATOM 645 ND2 ASN A 92 6.350 -3.777 4.711 1.00 0.00 N ATOM 0 H ASN A 92 7.161 -3.698 1.534 1.00 0.00 H new ATOM 0 HA ASN A 92 6.680 -1.023 2.606 1.00 0.00 H new ATOM 0 HB2 ASN A 92 8.465 -3.299 3.385 1.00 0.00 H new ATOM 0 HB3 ASN A 92 8.717 -1.684 4.017 1.00 0.00 H new ATOM 0 HD21 ASN A 92 5.550 -3.941 5.321 1.00 0.00 H new ATOM 0 HD22 ASN A 92 6.778 -4.556 4.210 1.00 0.00 H new ATOM 652 N GLY A 93 8.114 -0.124 0.628 1.00 0.00 N ATOM 653 CA GLY A 93 9.037 0.802 0.002 1.00 0.00 C ATOM 654 C GLY A 93 9.327 1.857 1.050 1.00 0.00 C ATOM 655 O GLY A 93 8.541 2.791 1.199 1.00 0.00 O ATOM 0 H GLY A 93 7.139 0.029 0.371 1.00 0.00 H new ATOM 0 HA2 GLY A 93 9.951 0.295 -0.308 1.00 0.00 H new ATOM 0 HA3 GLY A 93 8.600 1.247 -0.892 1.00 0.00 H new ATOM 659 N CYS A 94 10.359 1.644 1.861 1.00 0.00 N ATOM 660 CA CYS A 94 10.813 2.669 2.790 1.00 0.00 C ATOM 661 C CYS A 94 12.307 2.944 2.702 1.00 0.00 C ATOM 662 O CYS A 94 12.767 3.933 3.274 1.00 0.00 O ATOM 663 CB CYS A 94 10.351 2.353 4.218 1.00 0.00 C ATOM 664 SG CYS A 94 8.673 2.942 4.588 1.00 0.00 S ATOM 0 H CYS A 94 10.893 0.775 1.893 1.00 0.00 H new ATOM 0 HA CYS A 94 10.340 3.604 2.489 1.00 0.00 H new ATOM 0 HB2 CYS A 94 10.391 1.275 4.373 1.00 0.00 H new ATOM 0 HB3 CYS A 94 11.049 2.803 4.924 1.00 0.00 H new ATOM 669 N SER A 95 13.055 2.150 1.946 1.00 0.00 N ATOM 670 CA SER A 95 14.503 2.195 1.936 1.00 0.00 C ATOM 671 C SER A 95 15.069 3.300 1.031 1.00 0.00 C ATOM 672 O SER A 95 16.264 3.609 1.103 1.00 0.00 O ATOM 673 CB SER A 95 15.005 0.814 1.522 1.00 0.00 C ATOM 674 OG SER A 95 14.173 -0.225 2.027 1.00 0.00 O ATOM 0 H SER A 95 12.663 1.450 1.316 1.00 0.00 H new ATOM 0 HA SER A 95 14.857 2.448 2.935 1.00 0.00 H new ATOM 0 HB2 SER A 95 15.044 0.752 0.434 1.00 0.00 H new ATOM 0 HB3 SER A 95 16.023 0.673 1.885 1.00 0.00 H new ATOM 0 HG SER A 95 14.524 -1.094 1.740 1.00 0.00 H new ATOM 680 N GLU A 96 14.241 3.925 0.190 1.00 0.00 N ATOM 681 CA GLU A 96 14.601 5.119 -0.561 1.00 0.00 C ATOM 682 C GLU A 96 14.842 6.297 0.389 1.00 0.00 C ATOM 683 O GLU A 96 14.559 6.248 1.590 1.00 0.00 O ATOM 684 CB GLU A 96 13.531 5.490 -1.607 1.00 0.00 C ATOM 685 CG GLU A 96 13.048 4.321 -2.478 1.00 0.00 C ATOM 686 CD GLU A 96 11.669 3.813 -2.049 1.00 0.00 C ATOM 687 OE1 GLU A 96 11.480 3.573 -0.833 1.00 0.00 O ATOM 688 OE2 GLU A 96 10.801 3.709 -2.953 1.00 0.00 O ATOM 0 H GLU A 96 13.288 3.607 0.013 1.00 0.00 H new ATOM 0 HA GLU A 96 15.523 4.897 -1.099 1.00 0.00 H new ATOM 0 HB2 GLU A 96 12.672 5.919 -1.091 1.00 0.00 H new ATOM 0 HB3 GLU A 96 13.933 6.267 -2.257 1.00 0.00 H new ATOM 0 HG2 GLU A 96 13.009 4.638 -3.520 1.00 0.00 H new ATOM 0 HG3 GLU A 96 13.768 3.505 -2.420 1.00 0.00 H new ATOM 695 N ALA A 97 15.352 7.384 -0.177 1.00 0.00 N ATOM 696 CA ALA A 97 15.718 8.614 0.516 1.00 0.00 C ATOM 697 C ALA A 97 15.223 9.865 -0.217 1.00 0.00 C ATOM 698 O ALA A 97 15.601 10.971 0.165 1.00 0.00 O ATOM 699 CB ALA A 97 17.240 8.656 0.691 1.00 0.00 C ATOM 0 H ALA A 97 15.530 7.435 -1.180 1.00 0.00 H new ATOM 0 HA ALA A 97 15.231 8.613 1.491 1.00 0.00 H new ATOM 0 HB1 ALA A 97 17.522 9.573 1.209 1.00 0.00 H new ATOM 0 HB2 ALA A 97 17.563 7.795 1.277 1.00 0.00 H new ATOM 0 HB3 ALA A 97 17.720 8.630 -0.287 1.00 0.00 H new ATOM 705 N ASN A 98 14.424 9.732 -1.284 1.00 0.00 N ATOM 706 CA ASN A 98 13.914 10.881 -2.042 1.00 0.00 C ATOM 707 C ASN A 98 12.553 10.544 -2.644 1.00 0.00 C ATOM 708 O ASN A 98 12.433 10.376 -3.861 1.00 0.00 O ATOM 709 CB ASN A 98 14.919 11.315 -3.132 1.00 0.00 C ATOM 710 CG ASN A 98 16.038 12.182 -2.582 1.00 0.00 C ATOM 711 OD1 ASN A 98 17.203 11.800 -2.576 1.00 0.00 O ATOM 712 ND2 ASN A 98 15.724 13.371 -2.107 1.00 0.00 N ATOM 0 H ASN A 98 14.114 8.829 -1.644 1.00 0.00 H new ATOM 0 HA ASN A 98 13.790 11.723 -1.361 1.00 0.00 H new ATOM 0 HB2 ASN A 98 15.347 10.429 -3.600 1.00 0.00 H new ATOM 0 HB3 ASN A 98 14.390 11.863 -3.912 1.00 0.00 H new ATOM 0 HD21 ASN A 98 16.452 13.979 -1.732 1.00 0.00 H new ATOM 0 HD22 ASN A 98 14.753 13.683 -2.115 1.00 0.00 H new ATOM 719 N VAL A 99 11.521 10.410 -1.807 1.00 0.00 N ATOM 720 CA VAL A 99 10.194 10.011 -2.255 1.00 0.00 C ATOM 721 C VAL A 99 9.100 10.813 -1.544 1.00 0.00 C ATOM 722 O VAL A 99 9.375 11.543 -0.592 1.00 0.00 O ATOM 723 CB VAL A 99 10.016 8.501 -2.036 1.00 0.00 C ATOM 724 CG1 VAL A 99 10.919 7.649 -2.926 1.00 0.00 C ATOM 725 CG2 VAL A 99 10.218 8.096 -0.577 1.00 0.00 C ATOM 0 H VAL A 99 11.586 10.576 -0.803 1.00 0.00 H new ATOM 0 HA VAL A 99 10.100 10.227 -3.319 1.00 0.00 H new ATOM 0 HB VAL A 99 8.982 8.304 -2.319 1.00 0.00 H new ATOM 0 HG11 VAL A 99 10.742 6.593 -2.720 1.00 0.00 H new ATOM 0 HG12 VAL A 99 10.698 7.856 -3.973 1.00 0.00 H new ATOM 0 HG13 VAL A 99 11.962 7.889 -2.721 1.00 0.00 H new ATOM 0 HG21 VAL A 99 10.081 7.019 -0.476 1.00 0.00 H new ATOM 0 HG22 VAL A 99 11.226 8.365 -0.261 1.00 0.00 H new ATOM 0 HG23 VAL A 99 9.491 8.614 0.048 1.00 0.00 H new ATOM 735 N THR A 100 7.861 10.665 -2.016 1.00 0.00 N ATOM 736 CA THR A 100 6.665 11.357 -1.555 1.00 0.00 C ATOM 737 C THR A 100 5.452 10.422 -1.733 1.00 0.00 C ATOM 738 O THR A 100 5.583 9.336 -2.312 1.00 0.00 O ATOM 739 CB THR A 100 6.501 12.652 -2.376 1.00 0.00 C ATOM 740 OG1 THR A 100 6.425 12.335 -3.756 1.00 0.00 O ATOM 741 CG2 THR A 100 7.649 13.643 -2.169 1.00 0.00 C ATOM 0 H THR A 100 7.658 10.018 -2.778 1.00 0.00 H new ATOM 0 HA THR A 100 6.744 11.621 -0.500 1.00 0.00 H new ATOM 0 HB THR A 100 5.584 13.127 -2.027 1.00 0.00 H new ATOM 0 HG1 THR A 100 6.319 13.159 -4.276 1.00 0.00 H new ATOM 0 HG21 THR A 100 7.475 14.533 -2.774 1.00 0.00 H new ATOM 0 HG22 THR A 100 7.702 13.924 -1.117 1.00 0.00 H new ATOM 0 HG23 THR A 100 8.589 13.179 -2.469 1.00 0.00 H new ATOM 749 N LYS A 101 4.247 10.855 -1.325 1.00 0.00 N ATOM 750 CA LYS A 101 2.999 10.143 -1.635 1.00 0.00 C ATOM 751 C LYS A 101 2.628 10.232 -3.117 1.00 0.00 C ATOM 752 O LYS A 101 1.654 9.599 -3.529 1.00 0.00 O ATOM 753 CB LYS A 101 1.830 10.624 -0.748 1.00 0.00 C ATOM 754 CG LYS A 101 1.674 9.763 0.513 1.00 0.00 C ATOM 755 CD LYS A 101 0.399 10.089 1.293 1.00 0.00 C ATOM 756 CE LYS A 101 -0.810 9.356 0.699 1.00 0.00 C ATOM 757 NZ LYS A 101 -2.064 9.781 1.339 1.00 0.00 N ATOM 0 H LYS A 101 4.113 11.703 -0.775 1.00 0.00 H new ATOM 0 HA LYS A 101 3.184 9.093 -1.410 1.00 0.00 H new ATOM 0 HB2 LYS A 101 1.996 11.662 -0.460 1.00 0.00 H new ATOM 0 HB3 LYS A 101 0.904 10.597 -1.322 1.00 0.00 H new ATOM 0 HG2 LYS A 101 1.664 8.710 0.231 1.00 0.00 H new ATOM 0 HG3 LYS A 101 2.539 9.911 1.159 1.00 0.00 H new ATOM 0 HD2 LYS A 101 0.524 9.804 2.338 1.00 0.00 H new ATOM 0 HD3 LYS A 101 0.222 11.164 1.275 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -0.863 9.548 -0.373 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -0.683 8.281 0.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -2.843 9.174 1.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -1.971 9.701 2.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -2.266 10.769 1.085 1.00 0.00 H new ATOM 771 N GLU A 102 3.363 10.999 -3.923 1.00 0.00 N ATOM 772 CA GLU A 102 3.429 10.750 -5.342 1.00 0.00 C ATOM 773 C GLU A 102 4.416 9.602 -5.527 1.00 0.00 C ATOM 774 O GLU A 102 3.988 8.471 -5.740 1.00 0.00 O ATOM 775 CB GLU A 102 3.855 12.023 -6.090 1.00 0.00 C ATOM 776 CG GLU A 102 2.740 13.063 -6.269 1.00 0.00 C ATOM 777 CD GLU A 102 1.442 12.493 -6.828 1.00 0.00 C ATOM 778 OE1 GLU A 102 1.382 12.227 -8.049 1.00 0.00 O ATOM 779 OE2 GLU A 102 0.495 12.324 -6.024 1.00 0.00 O ATOM 0 H GLU A 102 3.917 11.795 -3.606 1.00 0.00 H new ATOM 0 HA GLU A 102 2.459 10.476 -5.757 1.00 0.00 H new ATOM 0 HB2 GLU A 102 4.682 12.486 -5.551 1.00 0.00 H new ATOM 0 HB3 GLU A 102 4.233 11.742 -7.073 1.00 0.00 H new ATOM 0 HG2 GLU A 102 2.534 13.529 -5.305 1.00 0.00 H new ATOM 0 HG3 GLU A 102 3.095 13.850 -6.934 1.00 0.00 H new ATOM 786 N ALA A 103 5.717 9.883 -5.425 1.00 0.00 N ATOM 787 CA ALA A 103 6.779 9.069 -5.997 1.00 0.00 C ATOM 788 C ALA A 103 6.750 7.616 -5.522 1.00 0.00 C ATOM 789 O ALA A 103 6.650 6.696 -6.332 1.00 0.00 O ATOM 790 CB ALA A 103 8.122 9.724 -5.663 1.00 0.00 C ATOM 0 H ALA A 103 6.064 10.704 -4.929 1.00 0.00 H new ATOM 0 HA ALA A 103 6.629 9.026 -7.076 1.00 0.00 H new ATOM 0 HB1 ALA A 103 8.932 9.128 -6.084 1.00 0.00 H new ATOM 0 HB2 ALA A 103 8.152 10.728 -6.086 1.00 0.00 H new ATOM 0 HB3 ALA A 103 8.239 9.783 -4.581 1.00 0.00 H new ATOM 796 N PHE A 104 6.857 7.409 -4.209 1.00 0.00 N ATOM 797 CA PHE A 104 6.964 6.080 -3.626 1.00 0.00 C ATOM 798 C PHE A 104 5.675 5.308 -3.905 1.00 0.00 C ATOM 799 O PHE A 104 5.730 4.200 -4.433 1.00 0.00 O ATOM 800 CB PHE A 104 7.301 6.181 -2.128 1.00 0.00 C ATOM 801 CG PHE A 104 6.535 5.230 -1.243 1.00 0.00 C ATOM 802 CD1 PHE A 104 6.874 3.868 -1.205 1.00 0.00 C ATOM 803 CD2 PHE A 104 5.433 5.705 -0.515 1.00 0.00 C ATOM 804 CE1 PHE A 104 6.103 2.991 -0.426 1.00 0.00 C ATOM 805 CE2 PHE A 104 4.676 4.828 0.273 1.00 0.00 C ATOM 806 CZ PHE A 104 5.016 3.469 0.321 1.00 0.00 C ATOM 0 H PHE A 104 6.872 8.163 -3.522 1.00 0.00 H new ATOM 0 HA PHE A 104 7.783 5.524 -4.084 1.00 0.00 H new ATOM 0 HB2 PHE A 104 8.368 5.998 -1.997 1.00 0.00 H new ATOM 0 HB3 PHE A 104 7.109 7.201 -1.794 1.00 0.00 H new ATOM 0 HD1 PHE A 104 7.718 3.499 -1.769 1.00 0.00 H new ATOM 0 HD2 PHE A 104 5.167 6.751 -0.562 1.00 0.00 H new ATOM 0 HE1 PHE A 104 6.349 1.940 -0.402 1.00 0.00 H new ATOM 0 HE2 PHE A 104 3.835 5.197 0.841 1.00 0.00 H new ATOM 0 HZ PHE A 104 4.441 2.790 0.933 1.00 0.00 H new ATOM 816 N VAL A 105 4.518 5.904 -3.598 1.00 0.00 N ATOM 817 CA VAL A 105 3.230 5.242 -3.752 1.00 0.00 C ATOM 818 C VAL A 105 2.999 4.868 -5.226 1.00 0.00 C ATOM 819 O VAL A 105 2.503 3.782 -5.519 1.00 0.00 O ATOM 820 CB VAL A 105 2.120 6.119 -3.146 1.00 0.00 C ATOM 821 CG1 VAL A 105 0.733 5.538 -3.392 1.00 0.00 C ATOM 822 CG2 VAL A 105 2.265 6.310 -1.632 1.00 0.00 C ATOM 0 H VAL A 105 4.454 6.856 -3.237 1.00 0.00 H new ATOM 0 HA VAL A 105 3.214 4.302 -3.200 1.00 0.00 H new ATOM 0 HB VAL A 105 2.230 7.080 -3.649 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -0.019 6.190 -2.947 1.00 0.00 H new ATOM 0 HG12 VAL A 105 0.556 5.460 -4.465 1.00 0.00 H new ATOM 0 HG13 VAL A 105 0.668 4.548 -2.941 1.00 0.00 H new ATOM 0 HG21 VAL A 105 1.453 6.937 -1.265 1.00 0.00 H new ATOM 0 HG22 VAL A 105 2.226 5.339 -1.137 1.00 0.00 H new ATOM 0 HG23 VAL A 105 3.220 6.789 -1.416 1.00 0.00 H new ATOM 832 N THR A 106 3.392 5.723 -6.168 1.00 0.00 N ATOM 833 CA THR A 106 3.359 5.443 -7.590 1.00 0.00 C ATOM 834 C THR A 106 4.253 4.245 -7.938 1.00 0.00 C ATOM 835 O THR A 106 3.826 3.392 -8.718 1.00 0.00 O ATOM 836 CB THR A 106 3.759 6.710 -8.356 1.00 0.00 C ATOM 837 OG1 THR A 106 2.882 7.772 -8.026 1.00 0.00 O ATOM 838 CG2 THR A 106 3.672 6.462 -9.850 1.00 0.00 C ATOM 0 H THR A 106 3.751 6.653 -5.951 1.00 0.00 H new ATOM 0 HA THR A 106 2.348 5.164 -7.887 1.00 0.00 H new ATOM 0 HB THR A 106 4.781 6.971 -8.081 1.00 0.00 H new ATOM 0 HG1 THR A 106 3.240 8.266 -7.259 1.00 0.00 H new ATOM 0 HG21 THR A 106 3.958 7.367 -10.386 1.00 0.00 H new ATOM 0 HG22 THR A 106 4.346 5.650 -10.124 1.00 0.00 H new ATOM 0 HG23 THR A 106 2.650 6.191 -10.115 1.00 0.00 H new ATOM 846 N GLY A 107 5.451 4.143 -7.357 1.00 0.00 N ATOM 847 CA GLY A 107 6.302 2.970 -7.505 1.00 0.00 C ATOM 848 C GLY A 107 5.636 1.718 -6.938 1.00 0.00 C ATOM 849 O GLY A 107 5.781 0.634 -7.500 1.00 0.00 O ATOM 0 H GLY A 107 5.854 4.874 -6.771 1.00 0.00 H new ATOM 0 HA2 GLY A 107 6.530 2.816 -8.560 1.00 0.00 H new ATOM 0 HA3 GLY A 107 7.250 3.141 -6.996 1.00 0.00 H new ATOM 853 N CYS A 108 4.838 1.864 -5.878 1.00 0.00 N ATOM 854 CA CYS A 108 4.078 0.741 -5.339 1.00 0.00 C ATOM 855 C CYS A 108 3.056 0.290 -6.375 1.00 0.00 C ATOM 856 O CYS A 108 2.887 -0.906 -6.617 1.00 0.00 O ATOM 857 CB CYS A 108 3.306 1.072 -4.059 1.00 0.00 C ATOM 858 SG CYS A 108 4.136 1.893 -2.707 1.00 0.00 S ATOM 0 H CYS A 108 4.704 2.744 -5.380 1.00 0.00 H new ATOM 0 HA CYS A 108 4.810 -0.031 -5.100 1.00 0.00 H new ATOM 0 HB2 CYS A 108 2.456 1.693 -4.343 1.00 0.00 H new ATOM 0 HB3 CYS A 108 2.902 0.136 -3.672 1.00 0.00 H new ATOM 863 N ILE A 109 2.357 1.256 -6.959 1.00 0.00 N ATOM 864 CA ILE A 109 1.311 1.063 -7.942 1.00 0.00 C ATOM 865 C ILE A 109 1.868 0.415 -9.194 1.00 0.00 C ATOM 866 O ILE A 109 1.209 -0.461 -9.737 1.00 0.00 O ATOM 867 CB ILE A 109 0.652 2.422 -8.201 1.00 0.00 C ATOM 868 CG1 ILE A 109 -0.431 2.577 -7.131 1.00 0.00 C ATOM 869 CG2 ILE A 109 0.065 2.647 -9.596 1.00 0.00 C ATOM 870 CD1 ILE A 109 -0.689 4.054 -6.867 1.00 0.00 C ATOM 0 H ILE A 109 2.516 2.241 -6.746 1.00 0.00 H new ATOM 0 HA ILE A 109 0.547 0.377 -7.576 1.00 0.00 H new ATOM 0 HB ILE A 109 1.435 3.178 -8.150 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -1.350 2.091 -7.458 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -0.119 2.083 -6.211 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -0.371 3.645 -9.651 1.00 0.00 H new ATOM 0 HG22 ILE A 109 0.854 2.554 -10.342 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -0.707 1.903 -9.790 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -1.461 4.158 -6.104 1.00 0.00 H new ATOM 0 HD12 ILE A 109 0.230 4.528 -6.520 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -1.021 4.536 -7.787 1.00 0.00 H new ATOM 882 N ASN A 110 3.073 0.789 -9.629 1.00 0.00 N ATOM 883 CA ASN A 110 3.741 0.115 -10.743 1.00 0.00 C ATOM 884 C ASN A 110 3.879 -1.381 -10.439 1.00 0.00 C ATOM 885 O ASN A 110 3.762 -2.222 -11.329 1.00 0.00 O ATOM 886 CB ASN A 110 5.132 0.707 -11.026 1.00 0.00 C ATOM 887 CG ASN A 110 5.130 2.139 -11.532 1.00 0.00 C ATOM 888 OD1 ASN A 110 4.254 2.563 -12.281 1.00 0.00 O ATOM 889 ND2 ASN A 110 6.112 2.929 -11.136 1.00 0.00 N ATOM 0 H ASN A 110 3.607 1.558 -9.225 1.00 0.00 H new ATOM 0 HA ASN A 110 3.126 0.264 -11.630 1.00 0.00 H new ATOM 0 HB2 ASN A 110 5.722 0.662 -10.111 1.00 0.00 H new ATOM 0 HB3 ASN A 110 5.635 0.079 -11.761 1.00 0.00 H new ATOM 0 HD21 ASN A 110 6.146 3.898 -11.452 1.00 0.00 H new ATOM 0 HD22 ASN A 110 6.836 2.570 -10.514 1.00 0.00 H new ATOM 896 N ALA A 111 4.086 -1.753 -9.175 1.00 0.00 N ATOM 897 CA ALA A 111 4.171 -3.145 -8.788 1.00 0.00 C ATOM 898 C ALA A 111 2.767 -3.768 -8.739 1.00 0.00 C ATOM 899 O ALA A 111 2.546 -4.818 -9.348 1.00 0.00 O ATOM 900 CB ALA A 111 4.961 -3.253 -7.478 1.00 0.00 C ATOM 0 H ALA A 111 4.198 -1.096 -8.402 1.00 0.00 H new ATOM 0 HA ALA A 111 4.719 -3.727 -9.529 1.00 0.00 H new ATOM 0 HB1 ALA A 111 5.029 -4.299 -7.180 1.00 0.00 H new ATOM 0 HB2 ALA A 111 5.964 -2.851 -7.624 1.00 0.00 H new ATOM 0 HB3 ALA A 111 4.452 -2.686 -6.698 1.00 0.00 H new ATOM 906 N THR A 112 1.807 -3.143 -8.051 1.00 0.00 N ATOM 907 CA THR A 112 0.482 -3.737 -7.853 1.00 0.00 C ATOM 908 C THR A 112 -0.314 -3.826 -9.165 1.00 0.00 C ATOM 909 O THR A 112 -1.069 -4.782 -9.340 1.00 0.00 O ATOM 910 CB THR A 112 -0.293 -3.011 -6.737 1.00 0.00 C ATOM 911 OG1 THR A 112 -1.299 -3.837 -6.198 1.00 0.00 O ATOM 912 CG2 THR A 112 -0.986 -1.754 -7.253 1.00 0.00 C ATOM 0 H THR A 112 1.923 -2.225 -7.622 1.00 0.00 H new ATOM 0 HA THR A 112 0.629 -4.765 -7.521 1.00 0.00 H new ATOM 0 HB THR A 112 0.447 -2.751 -5.980 1.00 0.00 H new ATOM 0 HG1 THR A 112 -0.886 -4.584 -5.717 1.00 0.00 H new ATOM 0 HG21 THR A 112 -1.521 -1.272 -6.435 1.00 0.00 H new ATOM 0 HG22 THR A 112 -0.241 -1.067 -7.655 1.00 0.00 H new ATOM 0 HG23 THR A 112 -1.691 -2.024 -8.039 1.00 0.00 H new ATOM 920 N GLN A 113 -0.136 -2.888 -10.109 1.00 0.00 N ATOM 921 CA GLN A 113 -0.851 -2.942 -11.387 1.00 0.00 C ATOM 922 C GLN A 113 -0.548 -4.271 -12.082 1.00 0.00 C ATOM 923 O GLN A 113 -1.463 -4.948 -12.547 1.00 0.00 O ATOM 924 CB GLN A 113 -0.584 -1.704 -12.273 1.00 0.00 C ATOM 925 CG GLN A 113 0.878 -1.580 -12.729 1.00 0.00 C ATOM 926 CD GLN A 113 1.274 -0.311 -13.480 1.00 0.00 C ATOM 927 OE1 GLN A 113 2.263 -0.324 -14.207 1.00 0.00 O ATOM 928 NE2 GLN A 113 0.600 0.814 -13.288 1.00 0.00 N ATOM 0 H GLN A 113 0.492 -2.091 -10.010 1.00 0.00 H new ATOM 0 HA GLN A 113 -1.923 -2.904 -11.193 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -1.228 -1.750 -13.152 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -0.862 -0.806 -11.721 1.00 0.00 H new ATOM 0 HG2 GLN A 113 1.514 -1.662 -11.848 1.00 0.00 H new ATOM 0 HG3 GLN A 113 1.106 -2.434 -13.367 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -0.221 0.820 -12.683 1.00 0.00 H new ATOM 0 HE22 GLN A 113 0.902 1.674 -13.745 1.00 0.00 H new ATOM 937 N ALA A 114 0.719 -4.696 -12.070 1.00 0.00 N ATOM 938 CA ALA A 114 1.137 -5.978 -12.609 1.00 0.00 C ATOM 939 C ALA A 114 0.840 -7.129 -11.644 1.00 0.00 C ATOM 940 O ALA A 114 0.786 -8.273 -12.090 1.00 0.00 O ATOM 941 CB ALA A 114 2.631 -5.918 -12.938 1.00 0.00 C ATOM 0 H ALA A 114 1.486 -4.148 -11.680 1.00 0.00 H new ATOM 0 HA ALA A 114 0.567 -6.175 -13.517 1.00 0.00 H new ATOM 0 HB1 ALA A 114 2.953 -6.877 -13.343 1.00 0.00 H new ATOM 0 HB2 ALA A 114 2.810 -5.134 -13.674 1.00 0.00 H new ATOM 0 HB3 ALA A 114 3.195 -5.700 -12.031 1.00 0.00 H new ATOM 947 N ALA A 115 0.642 -6.871 -10.344 1.00 0.00 N ATOM 948 CA ALA A 115 0.230 -7.917 -9.415 1.00 0.00 C ATOM 949 C ALA A 115 -1.187 -8.388 -9.742 1.00 0.00 C ATOM 950 O ALA A 115 -1.478 -9.571 -9.570 1.00 0.00 O ATOM 951 CB ALA A 115 0.313 -7.449 -7.956 1.00 0.00 C ATOM 0 H ALA A 115 0.761 -5.951 -9.920 1.00 0.00 H new ATOM 0 HA ALA A 115 0.921 -8.752 -9.532 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -0.002 -8.257 -7.296 1.00 0.00 H new ATOM 0 HB2 ALA A 115 1.340 -7.169 -7.722 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -0.340 -6.588 -7.812 1.00 0.00 H new ATOM 957 N ASN A 116 -2.055 -7.483 -10.209 1.00 0.00 N ATOM 958 CA ASN A 116 -3.482 -7.732 -10.364 1.00 0.00 C ATOM 959 C ASN A 116 -3.965 -7.131 -11.688 1.00 0.00 C ATOM 960 O ASN A 116 -4.869 -6.295 -11.705 1.00 0.00 O ATOM 961 CB ASN A 116 -4.281 -7.186 -9.160 1.00 0.00 C ATOM 962 CG ASN A 116 -3.621 -7.339 -7.804 1.00 0.00 C ATOM 963 OD1 ASN A 116 -3.577 -8.423 -7.223 1.00 0.00 O ATOM 964 ND2 ASN A 116 -3.106 -6.234 -7.304 1.00 0.00 N ATOM 0 H ASN A 116 -1.775 -6.544 -10.493 1.00 0.00 H new ATOM 0 HA ASN A 116 -3.655 -8.808 -10.389 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -4.478 -6.127 -9.329 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -5.247 -7.690 -9.131 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -2.644 -6.253 -6.395 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -3.169 -5.360 -7.826 1.00 0.00 H new ATOM 971 N GLN A 117 -3.377 -7.538 -12.817 1.00 0.00 N ATOM 972 CA GLN A 117 -3.768 -7.025 -14.135 1.00 0.00 C ATOM 973 C GLN A 117 -5.256 -7.261 -14.395 1.00 0.00 C ATOM 974 O GLN A 117 -5.955 -6.348 -14.826 1.00 0.00 O ATOM 975 CB GLN A 117 -2.918 -7.680 -15.232 1.00 0.00 C ATOM 976 CG GLN A 117 -1.506 -7.112 -15.325 1.00 0.00 C ATOM 977 CD GLN A 117 -1.441 -5.767 -16.043 1.00 0.00 C ATOM 978 OE1 GLN A 117 -1.168 -5.718 -17.241 1.00 0.00 O ATOM 979 NE2 GLN A 117 -1.646 -4.669 -15.340 1.00 0.00 N ATOM 0 H GLN A 117 -2.624 -8.225 -12.845 1.00 0.00 H new ATOM 0 HA GLN A 117 -3.591 -5.950 -14.150 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -2.859 -8.752 -15.044 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -3.417 -7.552 -16.193 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -1.101 -6.999 -14.320 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -0.869 -7.826 -15.847 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -1.871 -4.734 -14.347 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -1.579 -3.756 -15.789 1.00 0.00 H new ATOM 988 N GLY A 118 -5.754 -8.453 -14.058 1.00 0.00 N ATOM 989 CA GLY A 118 -7.163 -8.786 -14.201 1.00 0.00 C ATOM 990 C GLY A 118 -8.071 -8.067 -13.202 1.00 0.00 C ATOM 991 O GLY A 118 -9.272 -8.331 -13.183 1.00 0.00 O ATOM 0 H GLY A 118 -5.187 -9.211 -13.679 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -7.484 -8.539 -15.213 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -7.287 -9.862 -14.081 1.00 0.00 H new ATOM 995 N GLU A 119 -7.545 -7.229 -12.307 1.00 0.00 N ATOM 996 CA GLU A 119 -8.292 -6.263 -11.533 1.00 0.00 C ATOM 997 C GLU A 119 -8.403 -4.971 -12.332 1.00 0.00 C ATOM 998 O GLU A 119 -9.486 -4.685 -12.837 1.00 0.00 O ATOM 999 CB GLU A 119 -7.571 -6.067 -10.193 1.00 0.00 C ATOM 1000 CG GLU A 119 -8.549 -6.127 -9.044 1.00 0.00 C ATOM 1001 CD GLU A 119 -9.676 -5.103 -9.158 1.00 0.00 C ATOM 1002 OE1 GLU A 119 -9.445 -3.997 -9.687 1.00 0.00 O ATOM 1003 OE2 GLU A 119 -10.796 -5.470 -8.743 1.00 0.00 O ATOM 0 H GLU A 119 -6.546 -7.212 -12.101 1.00 0.00 H new ATOM 0 HA GLU A 119 -9.306 -6.605 -11.326 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -6.809 -6.837 -10.069 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -7.057 -5.106 -10.189 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -8.979 -7.127 -8.994 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -8.012 -5.964 -8.110 1.00 0.00 H new ATOM 1010 N PHE A 120 -7.281 -4.261 -12.527 1.00 0.00 N ATOM 1011 CA PHE A 120 -7.160 -2.937 -13.147 1.00 0.00 C ATOM 1012 C PHE A 120 -7.543 -2.882 -14.636 1.00 0.00 C ATOM 1013 O PHE A 120 -7.166 -1.938 -15.342 1.00 0.00 O ATOM 1014 CB PHE A 120 -5.729 -2.427 -12.933 1.00 0.00 C ATOM 1015 CG PHE A 120 -5.341 -2.172 -11.492 1.00 0.00 C ATOM 1016 CD1 PHE A 120 -5.825 -1.024 -10.838 1.00 0.00 C ATOM 1017 CD2 PHE A 120 -4.457 -3.038 -10.823 1.00 0.00 C ATOM 1018 CE1 PHE A 120 -5.391 -0.722 -9.536 1.00 0.00 C ATOM 1019 CE2 PHE A 120 -4.024 -2.734 -9.520 1.00 0.00 C ATOM 1020 CZ PHE A 120 -4.470 -1.560 -8.889 1.00 0.00 C ATOM 0 H PHE A 120 -6.374 -4.624 -12.235 1.00 0.00 H new ATOM 0 HA PHE A 120 -7.887 -2.291 -12.656 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -5.035 -3.154 -13.356 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -5.603 -1.502 -13.495 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -6.530 -0.375 -11.337 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -4.111 -3.937 -11.311 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -5.767 0.156 -9.033 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -3.350 -3.402 -9.005 1.00 0.00 H new ATOM 0 HZ PHE A 120 -4.104 -1.303 -7.906 1.00 0.00 H new ATOM 1030 N GLN A 121 -8.258 -3.897 -15.118 1.00 0.00 N ATOM 1031 CA GLN A 121 -8.911 -3.997 -16.397 1.00 0.00 C ATOM 1032 C GLN A 121 -10.318 -4.595 -16.190 1.00 0.00 C ATOM 1033 O GLN A 121 -10.571 -5.726 -16.617 1.00 0.00 O ATOM 1034 CB GLN A 121 -8.056 -4.871 -17.343 1.00 0.00 C ATOM 1035 CG GLN A 121 -6.802 -4.195 -17.919 1.00 0.00 C ATOM 1036 CD GLN A 121 -6.992 -3.907 -19.403 1.00 0.00 C ATOM 1037 OE1 GLN A 121 -6.749 -4.752 -20.260 1.00 0.00 O ATOM 1038 NE2 GLN A 121 -7.488 -2.740 -19.767 1.00 0.00 N ATOM 0 H GLN A 121 -8.400 -4.741 -14.563 1.00 0.00 H new ATOM 0 HA GLN A 121 -9.016 -3.013 -16.854 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -7.749 -5.766 -16.803 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -8.683 -5.199 -18.172 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -6.603 -3.267 -17.384 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -5.934 -4.839 -17.775 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -7.693 -2.031 -19.063 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -7.666 -2.547 -20.753 1.00 0.00 H new ATOM 1047 N LYS A 122 -11.279 -3.883 -15.591 1.00 0.00 N ATOM 1048 CA LYS A 122 -12.700 -4.263 -15.699 1.00 0.00 C ATOM 1049 C LYS A 122 -13.354 -3.538 -16.871 1.00 0.00 C ATOM 1050 O LYS A 122 -12.870 -2.482 -17.286 1.00 0.00 O ATOM 1051 CB LYS A 122 -13.480 -3.985 -14.394 1.00 0.00 C ATOM 1052 CG LYS A 122 -12.926 -4.716 -13.168 1.00 0.00 C ATOM 1053 CD LYS A 122 -12.741 -6.206 -13.444 1.00 0.00 C ATOM 1054 CE LYS A 122 -12.386 -6.951 -12.168 1.00 0.00 C ATOM 1055 NZ LYS A 122 -12.010 -8.338 -12.483 1.00 0.00 N ATOM 0 H LYS A 122 -11.106 -3.048 -15.031 1.00 0.00 H new ATOM 0 HA LYS A 122 -12.735 -5.338 -15.875 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -13.471 -2.913 -14.199 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -14.521 -4.274 -14.537 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -11.971 -4.276 -12.881 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -13.604 -4.582 -12.325 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -13.656 -6.618 -13.868 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -11.954 -6.348 -14.185 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -11.562 -6.448 -11.661 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -13.234 -6.942 -11.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -12.065 -8.917 -11.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -12.660 -8.720 -13.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -11.038 -8.359 -12.852 1.00 0.00 H new ATOM 1069 N PRO A 123 -14.489 -4.051 -17.375 1.00 0.00 N ATOM 1070 CA PRO A 123 -15.307 -3.317 -18.330 1.00 0.00 C ATOM 1071 C PRO A 123 -15.931 -2.056 -17.720 1.00 0.00 C ATOM 1072 O PRO A 123 -16.317 -1.154 -18.462 1.00 0.00 O ATOM 1073 CB PRO A 123 -16.359 -4.321 -18.810 1.00 0.00 C ATOM 1074 CG PRO A 123 -16.482 -5.318 -17.664 1.00 0.00 C ATOM 1075 CD PRO A 123 -15.060 -5.371 -17.120 1.00 0.00 C ATOM 0 HA PRO A 123 -14.710 -2.939 -19.160 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -17.311 -3.832 -19.015 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -16.048 -4.812 -19.732 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -17.193 -4.983 -16.909 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -16.821 -6.294 -18.010 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -15.057 -5.600 -16.054 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -14.480 -6.150 -17.615 1.00 0.00 H new ATOM 1083 N ASP A 124 -16.013 -1.976 -16.389 1.00 0.00 N ATOM 1084 CA ASP A 124 -16.562 -0.823 -15.680 1.00 0.00 C ATOM 1085 C ASP A 124 -15.605 0.353 -15.803 1.00 0.00 C ATOM 1086 O ASP A 124 -16.000 1.408 -16.290 1.00 0.00 O ATOM 1087 CB ASP A 124 -16.814 -1.128 -14.191 1.00 0.00 C ATOM 1088 CG ASP A 124 -18.208 -1.699 -13.957 1.00 0.00 C ATOM 1089 OD1 ASP A 124 -18.486 -2.799 -14.487 1.00 0.00 O ATOM 1090 OD2 ASP A 124 -19.021 -1.057 -13.253 1.00 0.00 O ATOM 0 H ASP A 124 -15.695 -2.721 -15.768 1.00 0.00 H new ATOM 0 HA ASP A 124 -17.521 -0.579 -16.136 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -16.067 -1.836 -13.834 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -16.693 -0.215 -13.608 1.00 0.00 H new ATOM 1095 N ASN A 125 -14.371 0.187 -15.302 1.00 0.00 N ATOM 1096 CA ASN A 125 -13.332 1.210 -15.132 1.00 0.00 C ATOM 1097 C ASN A 125 -13.908 2.612 -14.931 1.00 0.00 C ATOM 1098 O ASN A 125 -13.606 3.545 -15.682 1.00 0.00 O ATOM 1099 CB ASN A 125 -12.322 1.136 -16.286 1.00 0.00 C ATOM 1100 CG ASN A 125 -10.991 1.825 -15.989 1.00 0.00 C ATOM 1101 OD1 ASN A 125 -10.861 2.726 -15.161 1.00 0.00 O ATOM 1102 ND2 ASN A 125 -9.958 1.394 -16.687 1.00 0.00 N ATOM 0 H ASN A 125 -14.053 -0.728 -14.984 1.00 0.00 H new ATOM 0 HA ASN A 125 -12.796 0.994 -14.208 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -12.133 0.089 -16.524 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -12.765 1.589 -17.173 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -9.037 1.808 -16.544 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -10.080 0.646 -17.370 1.00 0.00 H new ATOM 1109 N LYS A 126 -14.803 2.745 -13.943 1.00 0.00 N ATOM 1110 CA LYS A 126 -15.389 4.029 -13.602 1.00 0.00 C ATOM 1111 C LYS A 126 -15.059 4.359 -12.166 1.00 0.00 C ATOM 1112 O LYS A 126 -13.926 4.730 -11.866 1.00 0.00 O ATOM 1113 CB LYS A 126 -16.891 4.089 -13.996 1.00 0.00 C ATOM 1114 CG LYS A 126 -17.145 5.374 -14.780 1.00 0.00 C ATOM 1115 CD LYS A 126 -16.924 6.638 -13.929 1.00 0.00 C ATOM 1116 CE LYS A 126 -16.940 7.869 -14.833 1.00 0.00 C ATOM 1117 NZ LYS A 126 -15.790 7.918 -15.764 1.00 0.00 N ATOM 0 H LYS A 126 -15.132 1.969 -13.369 1.00 0.00 H new ATOM 0 HA LYS A 126 -14.948 4.831 -14.194 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -17.158 3.221 -14.599 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -17.516 4.062 -13.104 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -16.485 5.403 -15.647 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -18.167 5.369 -15.158 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -17.703 6.720 -13.171 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -15.972 6.573 -13.402 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -17.866 7.879 -15.408 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -16.939 8.767 -14.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -15.657 8.893 -16.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -14.931 7.602 -15.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -15.973 7.294 -16.575 1.00 0.00 H new ATOM 1131 N LEU A 127 -15.995 4.159 -11.245 1.00 0.00 N ATOM 1132 CA LEU A 127 -15.752 4.531 -9.861 1.00 0.00 C ATOM 1133 C LEU A 127 -14.994 3.423 -9.177 1.00 0.00 C ATOM 1134 O LEU A 127 -14.151 3.731 -8.357 1.00 0.00 O ATOM 1135 CB LEU A 127 -17.027 4.855 -9.085 1.00 0.00 C ATOM 1136 CG LEU A 127 -17.452 6.330 -9.057 1.00 0.00 C ATOM 1137 CD1 LEU A 127 -16.335 7.314 -8.693 1.00 0.00 C ATOM 1138 CD2 LEU A 127 -18.002 6.764 -10.402 1.00 0.00 C ATOM 0 H LEU A 127 -16.911 3.749 -11.428 1.00 0.00 H new ATOM 0 HA LEU A 127 -15.164 5.449 -9.873 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -17.844 4.272 -9.511 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -16.897 4.517 -8.057 1.00 0.00 H new ATOM 0 HG LEU A 127 -18.208 6.368 -8.272 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -16.729 8.330 -8.699 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -15.952 7.079 -7.700 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -15.528 7.234 -9.421 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -18.295 7.813 -10.354 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -17.236 6.636 -11.167 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -18.871 6.155 -10.653 1.00 0.00 H new ATOM 1150 N HIS A 128 -15.227 2.163 -9.542 1.00 0.00 N ATOM 1151 CA HIS A 128 -14.440 1.041 -9.063 1.00 0.00 C ATOM 1152 C HIS A 128 -12.940 1.355 -9.172 1.00 0.00 C ATOM 1153 O HIS A 128 -12.234 1.324 -8.167 1.00 0.00 O ATOM 1154 CB HIS A 128 -14.910 -0.233 -9.785 1.00 0.00 C ATOM 1155 CG HIS A 128 -13.832 -1.172 -10.241 1.00 0.00 C ATOM 1156 ND1 HIS A 128 -13.421 -2.327 -9.619 1.00 0.00 N ATOM 1157 CD2 HIS A 128 -13.116 -1.030 -11.390 1.00 0.00 C ATOM 1158 CE1 HIS A 128 -12.432 -2.848 -10.364 1.00 0.00 C ATOM 1159 NE2 HIS A 128 -12.209 -2.083 -11.452 1.00 0.00 N ATOM 0 H HIS A 128 -15.974 1.896 -10.183 1.00 0.00 H new ATOM 0 HA HIS A 128 -14.597 0.859 -8.000 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -15.579 -0.777 -9.119 1.00 0.00 H new ATOM 0 HB3 HIS A 128 -15.497 0.063 -10.654 1.00 0.00 H new ATOM 0 HD2 HIS A 128 -13.231 -0.243 -12.121 1.00 0.00 H new ATOM 0 HE1 HIS A 128 -11.892 -3.752 -10.125 1.00 0.00 H new ATOM 0 HE2 HIS A 128 -11.512 -2.245 -12.178 1.00 0.00 H new ATOM 1167 N GLN A 129 -12.463 1.750 -10.355 1.00 0.00 N ATOM 1168 CA GLN A 129 -11.041 1.947 -10.574 1.00 0.00 C ATOM 1169 C GLN A 129 -10.558 3.254 -9.945 1.00 0.00 C ATOM 1170 O GLN A 129 -9.485 3.294 -9.350 1.00 0.00 O ATOM 1171 CB GLN A 129 -10.740 1.852 -12.073 1.00 0.00 C ATOM 1172 CG GLN A 129 -9.222 1.838 -12.316 1.00 0.00 C ATOM 1173 CD GLN A 129 -8.713 0.808 -13.340 1.00 0.00 C ATOM 1174 OE1 GLN A 129 -9.422 -0.083 -13.784 1.00 0.00 O ATOM 1175 NE2 GLN A 129 -7.471 0.899 -13.781 1.00 0.00 N ATOM 0 H GLN A 129 -13.046 1.938 -11.171 1.00 0.00 H new ATOM 0 HA GLN A 129 -10.480 1.157 -10.074 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -11.189 0.947 -12.484 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -11.190 2.696 -12.595 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -8.918 2.831 -12.647 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -8.723 1.652 -11.365 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -6.857 1.633 -13.428 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -7.126 0.235 -14.475 1.00 0.00 H new ATOM 1184 N GLN A 130 -11.336 4.326 -10.065 1.00 0.00 N ATOM 1185 CA GLN A 130 -11.067 5.595 -9.399 1.00 0.00 C ATOM 1186 C GLN A 130 -10.944 5.472 -7.869 1.00 0.00 C ATOM 1187 O GLN A 130 -10.008 6.018 -7.278 1.00 0.00 O ATOM 1188 CB GLN A 130 -12.143 6.622 -9.791 1.00 0.00 C ATOM 1189 CG GLN A 130 -11.811 7.283 -11.122 1.00 0.00 C ATOM 1190 CD GLN A 130 -12.714 8.484 -11.353 1.00 0.00 C ATOM 1191 OE1 GLN A 130 -12.249 9.612 -11.517 1.00 0.00 O ATOM 1192 NE2 GLN A 130 -14.015 8.279 -11.435 1.00 0.00 N ATOM 0 H GLN A 130 -12.182 4.337 -10.635 1.00 0.00 H new ATOM 0 HA GLN A 130 -10.091 5.938 -9.741 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -13.113 6.129 -9.858 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -12.225 7.382 -9.014 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -10.767 7.597 -11.130 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -11.934 6.565 -11.933 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -14.393 7.342 -11.298 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -14.642 9.058 -11.635 1.00 0.00 H new ATOM 1201 N VAL A 131 -11.869 4.766 -7.222 1.00 0.00 N ATOM 1202 CA VAL A 131 -11.835 4.453 -5.798 1.00 0.00 C ATOM 1203 C VAL A 131 -10.601 3.608 -5.528 1.00 0.00 C ATOM 1204 O VAL A 131 -9.815 3.976 -4.661 1.00 0.00 O ATOM 1205 CB VAL A 131 -13.133 3.737 -5.374 1.00 0.00 C ATOM 1206 CG1 VAL A 131 -13.096 3.148 -3.954 1.00 0.00 C ATOM 1207 CG2 VAL A 131 -14.316 4.712 -5.436 1.00 0.00 C ATOM 0 H VAL A 131 -12.690 4.384 -7.692 1.00 0.00 H new ATOM 0 HA VAL A 131 -11.775 5.366 -5.205 1.00 0.00 H new ATOM 0 HB VAL A 131 -13.242 2.910 -6.075 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -14.048 2.663 -3.736 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -12.291 2.416 -3.885 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -12.923 3.947 -3.233 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -15.228 4.197 -5.135 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -14.133 5.549 -4.763 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -14.428 5.083 -6.455 1.00 0.00 H new ATOM 1217 N LEU A 132 -10.400 2.515 -6.275 1.00 0.00 N ATOM 1218 CA LEU A 132 -9.270 1.617 -6.076 1.00 0.00 C ATOM 1219 C LEU A 132 -7.955 2.385 -6.163 1.00 0.00 C ATOM 1220 O LEU A 132 -7.032 2.077 -5.418 1.00 0.00 O ATOM 1221 CB LEU A 132 -9.323 0.447 -7.074 1.00 0.00 C ATOM 1222 CG LEU A 132 -8.208 -0.588 -6.920 1.00 0.00 C ATOM 1223 CD1 LEU A 132 -8.363 -1.385 -5.634 1.00 0.00 C ATOM 1224 CD2 LEU A 132 -8.302 -1.523 -8.118 1.00 0.00 C ATOM 0 H LEU A 132 -11.021 2.234 -7.034 1.00 0.00 H new ATOM 0 HA LEU A 132 -9.332 1.190 -5.075 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -10.283 -0.058 -6.968 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -9.285 0.851 -8.086 1.00 0.00 H new ATOM 0 HG LEU A 132 -7.240 -0.088 -6.875 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -7.554 -2.111 -5.556 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -8.326 -0.709 -4.780 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -9.320 -1.907 -5.643 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -7.522 -2.281 -8.050 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -9.279 -2.007 -8.126 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -8.173 -0.951 -9.037 1.00 0.00 H new ATOM 1236 N TRP A 133 -7.874 3.417 -7.006 1.00 0.00 N ATOM 1237 CA TRP A 133 -6.704 4.271 -7.089 1.00 0.00 C ATOM 1238 C TRP A 133 -6.435 4.967 -5.756 1.00 0.00 C ATOM 1239 O TRP A 133 -5.347 4.804 -5.209 1.00 0.00 O ATOM 1240 CB TRP A 133 -6.813 5.265 -8.255 1.00 0.00 C ATOM 1241 CG TRP A 133 -5.579 5.412 -9.095 1.00 0.00 C ATOM 1242 CD1 TRP A 133 -5.064 6.589 -9.512 1.00 0.00 C ATOM 1243 CD2 TRP A 133 -4.745 4.376 -9.710 1.00 0.00 C ATOM 1244 NE1 TRP A 133 -3.999 6.358 -10.357 1.00 0.00 N ATOM 1245 CE2 TRP A 133 -3.768 5.012 -10.531 1.00 0.00 C ATOM 1246 CE3 TRP A 133 -4.721 2.964 -9.683 1.00 0.00 C ATOM 1247 CZ2 TRP A 133 -2.852 4.288 -11.309 1.00 0.00 C ATOM 1248 CZ3 TRP A 133 -3.770 2.231 -10.419 1.00 0.00 C ATOM 1249 CH2 TRP A 133 -2.843 2.887 -11.244 1.00 0.00 C ATOM 0 H TRP A 133 -8.623 3.678 -7.648 1.00 0.00 H new ATOM 0 HA TRP A 133 -5.841 3.639 -7.299 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -7.635 4.954 -8.899 1.00 0.00 H new ATOM 0 HB3 TRP A 133 -7.076 6.243 -7.852 1.00 0.00 H new ATOM 0 HD1 TRP A 133 -5.431 7.564 -9.227 1.00 0.00 H new ATOM 0 HE1 TRP A 133 -3.449 7.095 -10.799 1.00 0.00 H new ATOM 0 HE3 TRP A 133 -5.448 2.435 -9.085 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 -2.158 4.806 -11.954 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 -3.754 1.153 -10.348 1.00 0.00 H new ATOM 0 HH2 TRP A 133 -2.130 2.319 -11.823 1.00 0.00 H new ATOM 1260 N ARG A 134 -7.408 5.709 -5.215 1.00 0.00 N ATOM 1261 CA ARG A 134 -7.300 6.366 -3.907 1.00 0.00 C ATOM 1262 C ARG A 134 -6.960 5.349 -2.822 1.00 0.00 C ATOM 1263 O ARG A 134 -6.098 5.599 -1.982 1.00 0.00 O ATOM 1264 CB ARG A 134 -8.631 7.086 -3.604 1.00 0.00 C ATOM 1265 CG ARG A 134 -8.745 7.715 -2.199 1.00 0.00 C ATOM 1266 CD ARG A 134 -7.831 8.927 -2.106 1.00 0.00 C ATOM 1267 NE ARG A 134 -8.033 9.718 -0.880 1.00 0.00 N ATOM 1268 CZ ARG A 134 -7.201 10.677 -0.450 1.00 0.00 C ATOM 1269 NH1 ARG A 134 -6.031 10.883 -1.038 1.00 0.00 N ATOM 1270 NH2 ARG A 134 -7.553 11.468 0.551 1.00 0.00 N ATOM 0 H ARG A 134 -8.302 5.872 -5.678 1.00 0.00 H new ATOM 0 HA ARG A 134 -6.493 7.099 -3.926 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -8.776 7.871 -4.346 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -9.446 6.373 -3.730 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -9.776 8.009 -2.004 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -8.473 6.983 -1.439 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -6.794 8.595 -2.149 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -7.997 9.566 -2.973 1.00 0.00 H new ATOM 0 HE ARG A 134 -8.863 9.523 -0.320 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -5.751 10.307 -1.832 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -5.411 11.618 -0.697 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -8.461 11.350 0.999 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -6.916 12.196 0.874 1.00 0.00 H new ATOM 1284 N LEU A 135 -7.668 4.224 -2.842 1.00 0.00 N ATOM 1285 CA LEU A 135 -7.606 3.164 -1.857 1.00 0.00 C ATOM 1286 C LEU A 135 -6.185 2.602 -1.842 1.00 0.00 C ATOM 1287 O LEU A 135 -5.506 2.716 -0.830 1.00 0.00 O ATOM 1288 CB LEU A 135 -8.722 2.145 -2.175 1.00 0.00 C ATOM 1289 CG LEU A 135 -9.204 1.302 -0.986 1.00 0.00 C ATOM 1290 CD1 LEU A 135 -10.591 0.715 -1.251 1.00 0.00 C ATOM 1291 CD2 LEU A 135 -8.264 0.146 -0.724 1.00 0.00 C ATOM 0 H LEU A 135 -8.334 4.022 -3.588 1.00 0.00 H new ATOM 0 HA LEU A 135 -7.797 3.507 -0.840 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -9.576 2.684 -2.586 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -8.364 1.472 -2.954 1.00 0.00 H new ATOM 0 HG LEU A 135 -9.236 1.968 -0.124 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -10.906 0.123 -0.392 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -11.303 1.524 -1.415 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -10.554 0.079 -2.136 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -8.629 -0.435 0.123 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -8.216 -0.491 -1.607 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -7.269 0.530 -0.499 1.00 0.00 H new ATOM 1303 N VAL A 136 -5.685 2.061 -2.953 1.00 0.00 N ATOM 1304 CA VAL A 136 -4.348 1.469 -3.008 1.00 0.00 C ATOM 1305 C VAL A 136 -3.248 2.519 -2.809 1.00 0.00 C ATOM 1306 O VAL A 136 -2.218 2.189 -2.209 1.00 0.00 O ATOM 1307 CB VAL A 136 -4.159 0.652 -4.299 1.00 0.00 C ATOM 1308 CG1 VAL A 136 -2.776 -0.011 -4.356 1.00 0.00 C ATOM 1309 CG2 VAL A 136 -5.179 -0.482 -4.403 1.00 0.00 C ATOM 0 H VAL A 136 -6.193 2.021 -3.837 1.00 0.00 H new ATOM 0 HA VAL A 136 -4.256 0.774 -2.173 1.00 0.00 H new ATOM 0 HB VAL A 136 -4.282 1.366 -5.113 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -2.682 -0.578 -5.282 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -2.003 0.757 -4.321 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -2.659 -0.683 -3.506 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -5.014 -1.036 -5.327 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -5.065 -1.153 -3.552 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -6.187 -0.066 -4.404 1.00 0.00 H new ATOM 1319 N GLN A 137 -3.465 3.782 -3.210 1.00 0.00 N ATOM 1320 CA GLN A 137 -2.541 4.852 -2.858 1.00 0.00 C ATOM 1321 C GLN A 137 -2.388 4.912 -1.334 1.00 0.00 C ATOM 1322 O GLN A 137 -1.267 5.011 -0.825 1.00 0.00 O ATOM 1323 CB GLN A 137 -2.967 6.225 -3.422 1.00 0.00 C ATOM 1324 CG GLN A 137 -2.569 6.461 -4.890 1.00 0.00 C ATOM 1325 CD GLN A 137 -2.908 7.873 -5.370 1.00 0.00 C ATOM 1326 OE1 GLN A 137 -3.991 8.398 -5.127 1.00 0.00 O ATOM 1327 NE2 GLN A 137 -1.994 8.531 -6.067 1.00 0.00 N ATOM 0 H GLN A 137 -4.264 4.077 -3.771 1.00 0.00 H new ATOM 0 HA GLN A 137 -1.580 4.622 -3.318 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -4.049 6.321 -3.332 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -2.525 7.009 -2.808 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -1.499 6.289 -5.005 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -3.078 5.734 -5.522 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -1.094 8.094 -6.269 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -2.190 9.474 -6.402 1.00 0.00 H new ATOM 1336 N GLU A 138 -3.501 4.818 -0.601 1.00 0.00 N ATOM 1337 CA GLU A 138 -3.465 4.876 0.848 1.00 0.00 C ATOM 1338 C GLU A 138 -2.895 3.605 1.462 1.00 0.00 C ATOM 1339 O GLU A 138 -2.162 3.691 2.438 1.00 0.00 O ATOM 1340 CB GLU A 138 -4.848 5.208 1.439 1.00 0.00 C ATOM 1341 CG GLU A 138 -4.704 6.088 2.689 1.00 0.00 C ATOM 1342 CD GLU A 138 -3.862 7.339 2.388 1.00 0.00 C ATOM 1343 OE1 GLU A 138 -4.218 8.103 1.461 1.00 0.00 O ATOM 1344 OE2 GLU A 138 -2.751 7.477 2.957 1.00 0.00 O ATOM 0 H GLU A 138 -4.435 4.702 -0.995 1.00 0.00 H new ATOM 0 HA GLU A 138 -2.788 5.690 1.109 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -5.454 5.722 0.693 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -5.371 4.286 1.695 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -5.691 6.386 3.044 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -4.237 5.515 3.490 1.00 0.00 H new ATOM 1351 N LEU A 139 -3.175 2.434 0.890 1.00 0.00 N ATOM 1352 CA LEU A 139 -2.676 1.167 1.420 1.00 0.00 C ATOM 1353 C LEU A 139 -1.152 1.091 1.357 1.00 0.00 C ATOM 1354 O LEU A 139 -0.560 0.454 2.219 1.00 0.00 O ATOM 1355 CB LEU A 139 -3.285 -0.019 0.660 1.00 0.00 C ATOM 1356 CG LEU A 139 -4.661 -0.522 1.145 1.00 0.00 C ATOM 1357 CD1 LEU A 139 -5.614 0.513 1.742 1.00 0.00 C ATOM 1358 CD2 LEU A 139 -5.338 -1.284 0.000 1.00 0.00 C ATOM 0 H LEU A 139 -3.750 2.338 0.053 1.00 0.00 H new ATOM 0 HA LEU A 139 -2.978 1.115 2.466 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -3.376 0.260 -0.390 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -2.582 -0.851 0.709 1.00 0.00 H new ATOM 0 HG LEU A 139 -4.440 -1.165 1.997 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -6.541 0.024 2.041 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -5.150 0.975 2.614 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -5.831 1.279 0.998 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -6.312 -1.645 0.329 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -5.467 -0.619 -0.854 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -4.716 -2.131 -0.291 1.00 0.00 H new ATOM 1370 N CYS A 140 -0.496 1.701 0.360 1.00 0.00 N ATOM 1371 CA CYS A 140 0.965 1.745 0.398 1.00 0.00 C ATOM 1372 C CYS A 140 1.445 2.774 1.429 1.00 0.00 C ATOM 1373 O CYS A 140 2.322 2.461 2.226 1.00 0.00 O ATOM 1374 CB CYS A 140 1.582 1.997 -0.981 1.00 0.00 C ATOM 1375 SG CYS A 140 3.151 1.102 -1.115 1.00 0.00 S ATOM 0 H CYS A 140 -0.932 2.150 -0.446 1.00 0.00 H new ATOM 0 HA CYS A 140 1.312 0.760 0.709 1.00 0.00 H new ATOM 0 HB2 CYS A 140 0.897 1.670 -1.763 1.00 0.00 H new ATOM 0 HB3 CYS A 140 1.747 3.064 -1.128 1.00 0.00 H new ATOM 1380 N SER A 141 0.868 3.983 1.392 1.00 0.00 N ATOM 1381 CA SER A 141 1.120 5.101 2.298 1.00 0.00 C ATOM 1382 C SER A 141 1.045 4.688 3.771 1.00 0.00 C ATOM 1383 O SER A 141 2.045 4.734 4.480 1.00 0.00 O ATOM 1384 CB SER A 141 0.095 6.187 1.938 1.00 0.00 C ATOM 1385 OG SER A 141 -0.043 7.243 2.867 1.00 0.00 O ATOM 0 H SER A 141 0.171 4.216 0.684 1.00 0.00 H new ATOM 0 HA SER A 141 2.136 5.476 2.175 1.00 0.00 H new ATOM 0 HB2 SER A 141 0.370 6.613 0.973 1.00 0.00 H new ATOM 0 HB3 SER A 141 -0.878 5.712 1.811 1.00 0.00 H new ATOM 0 HG SER A 141 -0.993 7.387 3.059 1.00 0.00 H new ATOM 1391 N LEU A 142 -0.152 4.329 4.238 1.00 0.00 N ATOM 1392 CA LEU A 142 -0.632 4.336 5.610 1.00 0.00 C ATOM 1393 C LEU A 142 -0.294 5.607 6.389 1.00 0.00 C ATOM 1394 O LEU A 142 -1.199 6.394 6.679 1.00 0.00 O ATOM 1395 CB LEU A 142 -0.256 3.020 6.304 1.00 0.00 C ATOM 1396 CG LEU A 142 -1.468 2.104 6.529 1.00 0.00 C ATOM 1397 CD1 LEU A 142 -2.339 2.639 7.673 1.00 0.00 C ATOM 1398 CD2 LEU A 142 -2.316 1.858 5.269 1.00 0.00 C ATOM 0 H LEU A 142 -0.874 3.995 3.600 1.00 0.00 H new ATOM 0 HA LEU A 142 -1.721 4.378 5.585 1.00 0.00 H new ATOM 0 HB2 LEU A 142 0.485 2.495 5.702 1.00 0.00 H new ATOM 0 HB3 LEU A 142 0.212 3.240 7.264 1.00 0.00 H new ATOM 0 HG LEU A 142 -1.059 1.131 6.801 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -3.193 1.978 7.819 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -1.751 2.680 8.590 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -2.693 3.640 7.424 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -3.151 1.202 5.515 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -2.699 2.808 4.897 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -1.700 1.389 4.502 1.00 0.00 H new ATOM 1410 N LYS A 143 0.973 5.841 6.703 1.00 0.00 N ATOM 1411 CA LYS A 143 1.499 7.075 7.258 1.00 0.00 C ATOM 1412 C LYS A 143 2.734 7.396 6.431 1.00 0.00 C ATOM 1413 O LYS A 143 3.800 6.906 6.783 1.00 0.00 O ATOM 1414 CB LYS A 143 1.849 6.863 8.742 1.00 0.00 C ATOM 1415 CG LYS A 143 0.646 6.954 9.690 1.00 0.00 C ATOM 1416 CD LYS A 143 0.712 5.907 10.810 1.00 0.00 C ATOM 1417 CE LYS A 143 -0.137 6.299 12.025 1.00 0.00 C ATOM 1418 NZ LYS A 143 -1.557 6.529 11.695 1.00 0.00 N ATOM 0 H LYS A 143 1.698 5.136 6.569 1.00 0.00 H new ATOM 0 HA LYS A 143 0.783 7.896 7.218 1.00 0.00 H new ATOM 0 HB2 LYS A 143 2.316 5.885 8.858 1.00 0.00 H new ATOM 0 HB3 LYS A 143 2.589 7.606 9.039 1.00 0.00 H new ATOM 0 HG2 LYS A 143 0.605 7.951 10.129 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -0.274 6.818 9.121 1.00 0.00 H new ATOM 0 HD2 LYS A 143 0.370 4.946 10.426 1.00 0.00 H new ATOM 0 HD3 LYS A 143 1.748 5.776 11.121 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -0.069 5.512 12.776 1.00 0.00 H new ATOM 0 HE3 LYS A 143 0.276 7.203 12.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -2.086 6.740 12.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -1.635 7.332 11.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -1.952 5.677 11.248 1.00 0.00 H new ATOM 1432 N HIS A 144 2.601 8.232 5.390 1.00 0.00 N ATOM 1433 CA HIS A 144 3.669 8.635 4.461 1.00 0.00 C ATOM 1434 C HIS A 144 4.571 7.438 4.116 1.00 0.00 C ATOM 1435 O HIS A 144 4.211 6.637 3.254 1.00 0.00 O ATOM 1436 CB HIS A 144 4.425 9.909 4.941 1.00 0.00 C ATOM 1437 CG HIS A 144 4.786 9.926 6.412 1.00 0.00 C ATOM 1438 ND1 HIS A 144 3.914 10.024 7.477 1.00 0.00 N ATOM 1439 CD2 HIS A 144 6.029 9.672 6.924 1.00 0.00 C ATOM 1440 CE1 HIS A 144 4.602 9.725 8.590 1.00 0.00 C ATOM 1441 NE2 HIS A 144 5.888 9.513 8.300 1.00 0.00 N ATOM 0 H HIS A 144 1.706 8.665 5.162 1.00 0.00 H new ATOM 0 HA HIS A 144 3.213 8.943 3.520 1.00 0.00 H new ATOM 0 HB2 HIS A 144 5.340 10.011 4.357 1.00 0.00 H new ATOM 0 HB3 HIS A 144 3.809 10.782 4.724 1.00 0.00 H new ATOM 0 HD1 HIS A 144 2.927 10.277 7.427 1.00 0.00 H new ATOM 0 HD2 HIS A 144 6.950 9.607 6.364 1.00 0.00 H new ATOM 0 HE1 HIS A 144 4.176 9.664 9.580 1.00 0.00 H new ATOM 1449 N CYS A 145 5.713 7.319 4.792 1.00 0.00 N ATOM 1450 CA CYS A 145 6.385 6.073 5.103 1.00 0.00 C ATOM 1451 C CYS A 145 7.266 6.402 6.315 1.00 0.00 C ATOM 1452 O CYS A 145 6.908 6.061 7.437 1.00 0.00 O ATOM 1453 CB CYS A 145 7.130 5.519 3.875 1.00 0.00 C ATOM 1454 SG CYS A 145 8.814 4.908 4.091 1.00 0.00 S ATOM 0 H CYS A 145 6.213 8.132 5.152 1.00 0.00 H new ATOM 0 HA CYS A 145 5.707 5.258 5.356 1.00 0.00 H new ATOM 0 HB2 CYS A 145 6.532 4.705 3.464 1.00 0.00 H new ATOM 0 HB3 CYS A 145 7.157 6.306 3.121 1.00 0.00 H new ATOM 1459 N GLU A 146 8.390 7.103 6.114 1.00 0.00 N ATOM 1460 CA GLU A 146 9.365 7.458 7.142 1.00 0.00 C ATOM 1461 C GLU A 146 10.036 8.778 6.719 1.00 0.00 C ATOM 1462 O GLU A 146 9.303 9.733 6.515 1.00 0.00 O ATOM 1463 CB GLU A 146 10.361 6.295 7.366 1.00 0.00 C ATOM 1464 CG GLU A 146 9.736 5.109 8.117 1.00 0.00 C ATOM 1465 CD GLU A 146 10.752 4.047 8.522 1.00 0.00 C ATOM 1466 OE1 GLU A 146 11.415 4.200 9.574 1.00 0.00 O ATOM 1467 OE2 GLU A 146 10.822 3.010 7.819 1.00 0.00 O ATOM 0 H GLU A 146 8.651 7.450 5.191 1.00 0.00 H new ATOM 0 HA GLU A 146 8.887 7.617 8.109 1.00 0.00 H new ATOM 0 HB2 GLU A 146 10.734 5.952 6.401 1.00 0.00 H new ATOM 0 HB3 GLU A 146 11.220 6.662 7.927 1.00 0.00 H new ATOM 0 HG2 GLU A 146 9.232 5.479 9.010 1.00 0.00 H new ATOM 0 HG3 GLU A 146 8.973 4.651 7.487 1.00 0.00 H new ATOM 1474 N PHE A 147 11.372 8.844 6.577 1.00 0.00 N ATOM 1475 CA PHE A 147 12.244 9.955 6.139 1.00 0.00 C ATOM 1476 C PHE A 147 11.531 11.271 5.777 1.00 0.00 C ATOM 1477 O PHE A 147 11.752 12.291 6.435 1.00 0.00 O ATOM 1478 CB PHE A 147 13.092 9.461 4.955 1.00 0.00 C ATOM 1479 CG PHE A 147 13.645 10.574 4.075 1.00 0.00 C ATOM 1480 CD1 PHE A 147 14.572 11.497 4.597 1.00 0.00 C ATOM 1481 CD2 PHE A 147 13.135 10.766 2.775 1.00 0.00 C ATOM 1482 CE1 PHE A 147 14.978 12.594 3.814 1.00 0.00 C ATOM 1483 CE2 PHE A 147 13.521 11.876 2.010 1.00 0.00 C ATOM 1484 CZ PHE A 147 14.459 12.787 2.522 1.00 0.00 C ATOM 0 H PHE A 147 11.936 8.022 6.792 1.00 0.00 H new ATOM 0 HA PHE A 147 12.854 10.220 7.002 1.00 0.00 H new ATOM 0 HB2 PHE A 147 13.923 8.870 5.340 1.00 0.00 H new ATOM 0 HB3 PHE A 147 12.485 8.795 4.341 1.00 0.00 H new ATOM 0 HD1 PHE A 147 14.969 11.364 5.592 1.00 0.00 H new ATOM 0 HD2 PHE A 147 12.439 10.050 2.363 1.00 0.00 H new ATOM 0 HE1 PHE A 147 15.697 13.296 4.211 1.00 0.00 H new ATOM 0 HE2 PHE A 147 13.098 12.030 1.029 1.00 0.00 H new ATOM 0 HZ PHE A 147 14.779 13.630 1.927 1.00 0.00 H new ATOM 1494 N TRP A 148 10.693 11.257 4.742 1.00 0.00 N ATOM 1495 CA TRP A 148 9.905 12.339 4.174 1.00 0.00 C ATOM 1496 C TRP A 148 8.668 12.574 5.055 1.00 0.00 C ATOM 1497 O TRP A 148 7.509 12.514 4.635 1.00 0.00 O ATOM 1498 CB TRP A 148 9.552 11.888 2.752 1.00 0.00 C ATOM 1499 CG TRP A 148 8.927 10.526 2.609 1.00 0.00 C ATOM 1500 CD1 TRP A 148 9.541 9.323 2.744 1.00 0.00 C ATOM 1501 CD2 TRP A 148 7.551 10.219 2.246 1.00 0.00 C ATOM 1502 NE1 TRP A 148 8.675 8.313 2.396 1.00 0.00 N ATOM 1503 CE2 TRP A 148 7.454 8.819 2.021 1.00 0.00 C ATOM 1504 CE3 TRP A 148 6.372 10.974 2.078 1.00 0.00 C ATOM 1505 CZ2 TRP A 148 6.290 8.226 1.533 1.00 0.00 C ATOM 1506 CZ3 TRP A 148 5.183 10.382 1.631 1.00 0.00 C ATOM 1507 CH2 TRP A 148 5.147 9.009 1.326 1.00 0.00 C ATOM 0 H TRP A 148 10.536 10.390 4.228 1.00 0.00 H new ATOM 0 HA TRP A 148 10.435 13.291 4.135 1.00 0.00 H new ATOM 0 HB2 TRP A 148 8.870 12.622 2.322 1.00 0.00 H new ATOM 0 HB3 TRP A 148 10.462 11.909 2.153 1.00 0.00 H new ATOM 0 HD1 TRP A 148 10.559 9.180 3.076 1.00 0.00 H new ATOM 0 HE1 TRP A 148 8.908 7.320 2.414 1.00 0.00 H new ATOM 0 HE3 TRP A 148 6.386 12.031 2.299 1.00 0.00 H new ATOM 0 HZ2 TRP A 148 6.270 7.168 1.316 1.00 0.00 H new ATOM 0 HZ3 TRP A 148 4.292 10.982 1.520 1.00 0.00 H new ATOM 0 HH2 TRP A 148 4.245 8.562 0.935 1.00 0.00 H new ATOM 1518 N LEU A 149 8.953 12.802 6.328 1.00 0.00 N ATOM 1519 CA LEU A 149 8.064 12.617 7.452 1.00 0.00 C ATOM 1520 C LEU A 149 7.058 13.753 7.491 1.00 0.00 C ATOM 1521 O LEU A 149 7.447 14.923 7.494 1.00 0.00 O ATOM 1522 CB LEU A 149 8.938 12.562 8.704 1.00 0.00 C ATOM 1523 CG LEU A 149 8.450 11.703 9.872 1.00 0.00 C ATOM 1524 CD1 LEU A 149 6.991 11.924 10.248 1.00 0.00 C ATOM 1525 CD2 LEU A 149 8.820 10.245 9.617 1.00 0.00 C ATOM 0 H LEU A 149 9.870 13.142 6.616 1.00 0.00 H new ATOM 0 HA LEU A 149 7.488 11.694 7.378 1.00 0.00 H new ATOM 0 HB2 LEU A 149 9.923 12.201 8.410 1.00 0.00 H new ATOM 0 HB3 LEU A 149 9.068 13.581 9.068 1.00 0.00 H new ATOM 0 HG LEU A 149 8.972 12.031 10.771 1.00 0.00 H new ATOM 0 HD11 LEU A 149 6.729 11.276 11.084 1.00 0.00 H new ATOM 0 HD12 LEU A 149 6.843 12.965 10.535 1.00 0.00 H new ATOM 0 HD13 LEU A 149 6.356 11.690 9.394 1.00 0.00 H new ATOM 0 HD21 LEU A 149 8.473 9.631 10.448 1.00 0.00 H new ATOM 0 HD22 LEU A 149 8.349 9.906 8.694 1.00 0.00 H new ATOM 0 HD23 LEU A 149 9.902 10.155 9.526 1.00 0.00 H new ATOM 1537 N GLU A 150 5.768 13.434 7.514 1.00 0.00 N ATOM 1538 CA GLU A 150 4.711 14.397 7.705 1.00 0.00 C ATOM 1539 C GLU A 150 4.749 14.867 9.169 1.00 0.00 C ATOM 1540 O GLU A 150 4.088 14.302 10.044 1.00 0.00 O ATOM 1541 CB GLU A 150 3.383 13.747 7.285 1.00 0.00 C ATOM 1542 CG GLU A 150 3.095 13.935 5.783 1.00 0.00 C ATOM 1543 CD GLU A 150 1.670 13.532 5.374 1.00 0.00 C ATOM 1544 OE1 GLU A 150 0.698 14.211 5.785 1.00 0.00 O ATOM 1545 OE2 GLU A 150 1.507 12.564 4.594 1.00 0.00 O ATOM 0 H GLU A 150 5.431 12.478 7.397 1.00 0.00 H new ATOM 0 HA GLU A 150 4.832 15.286 7.086 1.00 0.00 H new ATOM 0 HB2 GLU A 150 3.411 12.683 7.518 1.00 0.00 H new ATOM 0 HB3 GLU A 150 2.569 14.179 7.867 1.00 0.00 H new ATOM 0 HG2 GLU A 150 3.258 14.980 5.518 1.00 0.00 H new ATOM 0 HG3 GLU A 150 3.809 13.345 5.208 1.00 0.00 H new TER 1552 GLU A 150