USER MOD reduce.3.24.130724 H: found=0, std=0, add=759, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 761 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 138 THR OG1 : rot -89:sc= 0.312! USER MOD Set 1.2: A 140 SER OG : rot 163:sc= -1.69 USER MOD Set 2.1: A 125 GLN : amide:sc= -2.29 K(o=-2.3,f=-3.5!) USER MOD Set 2.2: A 126 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 85 SER OG : rot -89:sc= 0.835 USER MOD Set 3.2: A 86 ASN : amide:sc= -3.46 K(o=-2.6,f=-5.3!) USER MOD Set 4.1: A 56 TYR OH : rot 126:sc= -2.19 USER MOD Set 4.2: A 118 HIS : no HD1:sc= -6.84! C(o=-9!,f=-7.8!) USER MOD Single : A 41 GLN : amide:sc= -0.0055 X(o=-0.0055,f=0) USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 THR OG1 : rot 170:sc= -1.7 USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 55 ASN : amide:sc= -0.258 X(o=-0.26,f=-0.15) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot -18:sc= 0.506 USER MOD Single : A 82 ASN : amide:sc= -2.2 K(o=-2.2,f=-2.7!) USER MOD Single : A 87 ASN : amide:sc= -0.407 X(o=-0.41,f=-0.73) USER MOD Single : A 89 MET CE :methyl 156:sc= -0.0266 (180deg=-0.939) USER MOD Single : A 90 MET CE :methyl 162:sc= -10.1! (180deg=-12.5!) USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 HIS : no HD1:sc= -4.83! C(o=-4.8!,f=-6.5!) USER MOD Single : A 96 THR OG1 : rot 76:sc= 0.9 USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 120:sc= -1 USER MOD Single : A 102 THR OG1 : rot -31:sc= 0.524 USER MOD Single : A 106 ASN : amide:sc= -1.74 K(o=-1.7,f=-0.47) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 TYR OH : rot 70:sc= -1.7 USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot -50:sc= 0.0564 USER MOD Single : A 128 ASN : amide:sc= -0.393 X(o=-0.39,f=-0.017) USER MOD Single : A 131 ASN : amide:sc= -6.82! C(o=-6.8!,f=-13!) USER MOD Single : A 132 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 HIS : no HE2:sc= -2.05! K(o=-2!,f=-0.67) USER MOD Single : A 146 SER OG : rot 170:sc= -1.12 USER MOD Single : A 148 ASN : amide:sc= -2.65! C(o=-2.7!,f=-11!) USER MOD Single : A 150 HIS : no HD1:sc= -12.8! C(o=-13!,f=-13!) USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 13 N PHE A 37 6.200 -10.218 6.940 1.00 0.00 N ATOM 14 CA PHE A 37 7.319 -9.498 6.340 1.00 0.00 C ATOM 15 C PHE A 37 8.650 -9.989 6.903 1.00 0.00 C ATOM 16 O PHE A 37 9.626 -9.243 6.951 1.00 0.00 O ATOM 17 CB PHE A 37 7.177 -7.992 6.578 1.00 0.00 C ATOM 18 CG PHE A 37 5.756 -7.502 6.525 1.00 0.00 C ATOM 19 CD1 PHE A 37 5.287 -6.597 7.464 1.00 0.00 C ATOM 20 CD2 PHE A 37 4.893 -7.946 5.538 1.00 0.00 C ATOM 21 CE1 PHE A 37 3.981 -6.145 7.419 1.00 0.00 C ATOM 22 CE2 PHE A 37 3.586 -7.498 5.487 1.00 0.00 C ATOM 23 CZ PHE A 37 3.130 -6.596 6.429 1.00 0.00 C ATOM 0 HA PHE A 37 7.304 -9.691 5.267 1.00 0.00 H new ATOM 0 HB2 PHE A 37 7.601 -7.746 7.552 1.00 0.00 H new ATOM 0 HB3 PHE A 37 7.764 -7.458 5.831 1.00 0.00 H new ATOM 0 HD1 PHE A 37 5.949 -6.241 8.239 1.00 0.00 H new ATOM 0 HD2 PHE A 37 5.245 -8.651 4.799 1.00 0.00 H new ATOM 0 HE1 PHE A 37 3.627 -5.440 8.157 1.00 0.00 H new ATOM 0 HE2 PHE A 37 2.923 -7.853 4.712 1.00 0.00 H new ATOM 0 HZ PHE A 37 2.110 -6.244 6.391 1.00 0.00 H new ATOM 33 N ALA A 38 8.681 -11.248 7.331 1.00 0.00 N ATOM 34 CA ALA A 38 9.892 -11.835 7.891 1.00 0.00 C ATOM 35 C ALA A 38 10.903 -12.157 6.796 1.00 0.00 C ATOM 36 O ALA A 38 12.110 -12.008 6.988 1.00 0.00 O ATOM 37 CB ALA A 38 9.553 -13.087 8.685 1.00 0.00 C ATOM 0 H ALA A 38 7.881 -11.880 7.300 1.00 0.00 H new ATOM 0 HA ALA A 38 10.344 -11.104 8.562 1.00 0.00 H new ATOM 0 HB1 ALA A 38 10.467 -13.515 9.097 1.00 0.00 H new ATOM 0 HB2 ALA A 38 8.874 -12.830 9.498 1.00 0.00 H new ATOM 0 HB3 ALA A 38 9.075 -13.815 8.030 1.00 0.00 H new ATOM 43 N ASP A 39 10.401 -12.599 5.650 1.00 0.00 N ATOM 44 CA ASP A 39 11.260 -12.944 4.520 1.00 0.00 C ATOM 45 C ASP A 39 11.052 -11.981 3.350 1.00 0.00 C ATOM 46 O ASP A 39 11.604 -12.182 2.268 1.00 0.00 O ATOM 47 CB ASP A 39 10.984 -14.378 4.067 1.00 0.00 C ATOM 48 CG ASP A 39 11.552 -15.407 5.025 1.00 0.00 C ATOM 49 OD1 ASP A 39 12.704 -15.231 5.471 1.00 0.00 O ATOM 50 OD2 ASP A 39 10.842 -16.389 5.329 1.00 0.00 O ATOM 0 H ASP A 39 9.404 -12.728 5.477 1.00 0.00 H new ATOM 0 HA ASP A 39 12.296 -12.861 4.849 1.00 0.00 H new ATOM 0 HB2 ASP A 39 9.908 -14.526 3.975 1.00 0.00 H new ATOM 0 HB3 ASP A 39 11.413 -14.532 3.077 1.00 0.00 H new ATOM 55 N ALA A 40 10.259 -10.936 3.571 1.00 0.00 N ATOM 56 CA ALA A 40 9.988 -9.951 2.532 1.00 0.00 C ATOM 57 C ALA A 40 11.260 -9.214 2.128 1.00 0.00 C ATOM 58 O ALA A 40 12.033 -8.777 2.981 1.00 0.00 O ATOM 59 CB ALA A 40 8.933 -8.963 3.007 1.00 0.00 C ATOM 0 H ALA A 40 9.794 -10.751 4.460 1.00 0.00 H new ATOM 0 HA ALA A 40 9.611 -10.478 1.655 1.00 0.00 H new ATOM 0 HB1 ALA A 40 8.739 -8.232 2.222 1.00 0.00 H new ATOM 0 HB2 ALA A 40 8.012 -9.498 3.240 1.00 0.00 H new ATOM 0 HB3 ALA A 40 9.291 -8.450 3.900 1.00 0.00 H new ATOM 65 N GLN A 41 11.468 -9.075 0.823 1.00 0.00 N ATOM 66 CA GLN A 41 12.645 -8.384 0.309 1.00 0.00 C ATOM 67 C GLN A 41 12.554 -6.891 0.597 1.00 0.00 C ATOM 68 O GLN A 41 11.523 -6.405 1.063 1.00 0.00 O ATOM 69 CB GLN A 41 12.786 -8.621 -1.197 1.00 0.00 C ATOM 70 CG GLN A 41 13.721 -9.767 -1.548 1.00 0.00 C ATOM 71 CD GLN A 41 14.037 -9.829 -3.029 1.00 0.00 C ATOM 72 OE1 GLN A 41 13.671 -10.784 -3.714 1.00 0.00 O ATOM 73 NE2 GLN A 41 14.721 -8.808 -3.532 1.00 0.00 N ATOM 0 H GLN A 41 10.839 -9.431 0.103 1.00 0.00 H new ATOM 0 HA GLN A 41 13.526 -8.784 0.812 1.00 0.00 H new ATOM 0 HB2 GLN A 41 11.801 -8.825 -1.618 1.00 0.00 H new ATOM 0 HB3 GLN A 41 13.151 -7.708 -1.667 1.00 0.00 H new ATOM 0 HG2 GLN A 41 14.649 -9.659 -0.987 1.00 0.00 H new ATOM 0 HG3 GLN A 41 13.268 -10.709 -1.237 1.00 0.00 H new ATOM 0 HE21 GLN A 41 15.004 -8.037 -2.928 1.00 0.00 H new ATOM 0 HE22 GLN A 41 14.963 -8.795 -4.523 1.00 0.00 H new ATOM 82 N THR A 42 13.631 -6.165 0.322 1.00 0.00 N ATOM 83 CA THR A 42 13.650 -4.728 0.561 1.00 0.00 C ATOM 84 C THR A 42 14.397 -3.989 -0.545 1.00 0.00 C ATOM 85 O THR A 42 15.142 -4.588 -1.322 1.00 0.00 O ATOM 86 CB THR A 42 14.284 -4.416 1.921 1.00 0.00 C ATOM 87 OG1 THR A 42 14.973 -5.546 2.426 1.00 0.00 O ATOM 88 CG2 THR A 42 13.275 -3.988 2.966 1.00 0.00 C ATOM 0 H THR A 42 14.496 -6.544 -0.064 1.00 0.00 H new ATOM 0 HA THR A 42 12.617 -4.382 0.563 1.00 0.00 H new ATOM 0 HB THR A 42 14.968 -3.588 1.738 1.00 0.00 H new ATOM 0 HG1 THR A 42 15.372 -5.325 3.294 1.00 0.00 H new ATOM 0 HG21 THR A 42 13.789 -3.782 3.905 1.00 0.00 H new ATOM 0 HG22 THR A 42 12.761 -3.088 2.629 1.00 0.00 H new ATOM 0 HG23 THR A 42 12.548 -4.786 3.118 1.00 0.00 H new ATOM 96 N ARG A 43 14.179 -2.682 -0.604 1.00 0.00 N ATOM 97 CA ARG A 43 14.810 -1.828 -1.603 1.00 0.00 C ATOM 98 C ARG A 43 14.590 -0.366 -1.226 1.00 0.00 C ATOM 99 O ARG A 43 13.634 -0.049 -0.531 1.00 0.00 O ATOM 100 CB ARG A 43 14.224 -2.133 -2.990 1.00 0.00 C ATOM 101 CG ARG A 43 14.390 -1.013 -4.010 1.00 0.00 C ATOM 102 CD ARG A 43 13.106 -0.215 -4.179 1.00 0.00 C ATOM 103 NE ARG A 43 12.145 -0.899 -5.040 1.00 0.00 N ATOM 104 CZ ARG A 43 12.328 -1.099 -6.344 1.00 0.00 C ATOM 105 NH1 ARG A 43 13.435 -0.670 -6.939 1.00 0.00 N ATOM 106 NH2 ARG A 43 11.403 -1.730 -7.053 1.00 0.00 N ATOM 0 H ARG A 43 13.561 -2.184 0.037 1.00 0.00 H new ATOM 0 HA ARG A 43 15.882 -2.023 -1.636 1.00 0.00 H new ATOM 0 HB2 ARG A 43 14.697 -3.034 -3.380 1.00 0.00 H new ATOM 0 HB3 ARG A 43 13.162 -2.352 -2.881 1.00 0.00 H new ATOM 0 HG2 ARG A 43 15.193 -0.348 -3.693 1.00 0.00 H new ATOM 0 HG3 ARG A 43 14.686 -1.435 -4.970 1.00 0.00 H new ATOM 0 HD2 ARG A 43 12.657 -0.040 -3.201 1.00 0.00 H new ATOM 0 HD3 ARG A 43 13.340 0.762 -4.602 1.00 0.00 H new ATOM 0 HE ARG A 43 11.283 -1.244 -4.618 1.00 0.00 H new ATOM 0 HH11 ARG A 43 14.150 -0.185 -6.397 1.00 0.00 H new ATOM 0 HH12 ARG A 43 13.570 -0.826 -7.938 1.00 0.00 H new ATOM 0 HH21 ARG A 43 10.552 -2.062 -6.600 1.00 0.00 H new ATOM 0 HH22 ARG A 43 11.542 -1.883 -8.052 1.00 0.00 H new ATOM 120 N LYS A 44 15.469 0.524 -1.669 1.00 0.00 N ATOM 121 CA LYS A 44 15.326 1.935 -1.341 1.00 0.00 C ATOM 122 C LYS A 44 14.324 2.614 -2.263 1.00 0.00 C ATOM 123 O LYS A 44 14.310 2.381 -3.471 1.00 0.00 O ATOM 124 CB LYS A 44 16.676 2.643 -1.414 1.00 0.00 C ATOM 125 CG LYS A 44 17.079 3.269 -0.094 1.00 0.00 C ATOM 126 CD LYS A 44 18.244 4.231 -0.262 1.00 0.00 C ATOM 127 CE LYS A 44 18.363 5.179 0.922 1.00 0.00 C ATOM 128 NZ LYS A 44 18.395 6.603 0.491 1.00 0.00 N ATOM 0 H LYS A 44 16.277 0.298 -2.248 1.00 0.00 H new ATOM 0 HA LYS A 44 14.950 2.004 -0.320 1.00 0.00 H new ATOM 0 HB2 LYS A 44 17.440 1.929 -1.721 1.00 0.00 H new ATOM 0 HB3 LYS A 44 16.635 3.416 -2.181 1.00 0.00 H new ATOM 0 HG2 LYS A 44 16.228 3.799 0.333 1.00 0.00 H new ATOM 0 HG3 LYS A 44 17.353 2.485 0.612 1.00 0.00 H new ATOM 0 HD2 LYS A 44 19.170 3.666 -0.371 1.00 0.00 H new ATOM 0 HD3 LYS A 44 18.112 4.807 -1.178 1.00 0.00 H new ATOM 0 HE2 LYS A 44 17.522 5.023 1.598 1.00 0.00 H new ATOM 0 HE3 LYS A 44 19.269 4.949 1.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 18.477 7.217 1.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 19.212 6.758 -0.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 17.519 6.830 -0.021 1.00 0.00 H new ATOM 142 N LEU A 45 13.478 3.449 -1.672 1.00 0.00 N ATOM 143 CA LEU A 45 12.452 4.164 -2.420 1.00 0.00 C ATOM 144 C LEU A 45 13.048 5.336 -3.193 1.00 0.00 C ATOM 145 O LEU A 45 13.769 6.160 -2.633 1.00 0.00 O ATOM 146 CB LEU A 45 11.362 4.662 -1.467 1.00 0.00 C ATOM 147 CG LEU A 45 10.063 5.133 -2.132 1.00 0.00 C ATOM 148 CD1 LEU A 45 9.698 4.244 -3.314 1.00 0.00 C ATOM 149 CD2 LEU A 45 8.931 5.154 -1.118 1.00 0.00 C ATOM 0 H LEU A 45 13.483 3.648 -0.672 1.00 0.00 H new ATOM 0 HA LEU A 45 12.013 3.473 -3.140 1.00 0.00 H new ATOM 0 HB2 LEU A 45 11.121 3.860 -0.769 1.00 0.00 H new ATOM 0 HB3 LEU A 45 11.767 5.486 -0.879 1.00 0.00 H new ATOM 0 HG LEU A 45 10.221 6.144 -2.507 1.00 0.00 H new ATOM 0 HD11 LEU A 45 8.773 4.601 -3.766 1.00 0.00 H new ATOM 0 HD12 LEU A 45 10.499 4.275 -4.053 1.00 0.00 H new ATOM 0 HD13 LEU A 45 9.561 3.219 -2.970 1.00 0.00 H new ATOM 0 HD21 LEU A 45 8.014 5.490 -1.603 1.00 0.00 H new ATOM 0 HD22 LEU A 45 8.783 4.151 -0.717 1.00 0.00 H new ATOM 0 HD23 LEU A 45 9.183 5.836 -0.306 1.00 0.00 H new ATOM 161 N THR A 46 12.736 5.404 -4.483 1.00 0.00 N ATOM 162 CA THR A 46 13.234 6.477 -5.336 1.00 0.00 C ATOM 163 C THR A 46 12.500 7.782 -5.043 1.00 0.00 C ATOM 164 O THR A 46 11.360 7.770 -4.580 1.00 0.00 O ATOM 165 CB THR A 46 13.066 6.109 -6.810 1.00 0.00 C ATOM 166 OG1 THR A 46 11.706 6.205 -7.198 1.00 0.00 O ATOM 167 CG2 THR A 46 13.541 4.710 -7.139 1.00 0.00 C ATOM 0 H THR A 46 12.140 4.728 -4.961 1.00 0.00 H new ATOM 0 HA THR A 46 14.294 6.615 -5.123 1.00 0.00 H new ATOM 0 HB THR A 46 13.685 6.820 -7.357 1.00 0.00 H new ATOM 0 HG1 THR A 46 11.637 6.125 -8.172 1.00 0.00 H new ATOM 0 HG21 THR A 46 13.392 4.516 -8.201 1.00 0.00 H new ATOM 0 HG22 THR A 46 14.600 4.619 -6.898 1.00 0.00 H new ATOM 0 HG23 THR A 46 12.973 3.986 -6.555 1.00 0.00 H new ATOM 175 N PRO A 47 13.141 8.932 -5.314 1.00 0.00 N ATOM 176 CA PRO A 47 12.534 10.245 -5.080 1.00 0.00 C ATOM 177 C PRO A 47 11.248 10.427 -5.876 1.00 0.00 C ATOM 178 O PRO A 47 10.290 11.032 -5.396 1.00 0.00 O ATOM 179 CB PRO A 47 13.605 11.237 -5.551 1.00 0.00 C ATOM 180 CG PRO A 47 14.520 10.443 -6.420 1.00 0.00 C ATOM 181 CD PRO A 47 14.498 9.044 -5.874 1.00 0.00 C ATOM 0 HA PRO A 47 12.251 10.382 -4.036 1.00 0.00 H new ATOM 0 HB2 PRO A 47 13.159 12.065 -6.102 1.00 0.00 H new ATOM 0 HB3 PRO A 47 14.141 11.668 -4.706 1.00 0.00 H new ATOM 0 HG2 PRO A 47 14.187 10.462 -7.458 1.00 0.00 H new ATOM 0 HG3 PRO A 47 15.530 10.853 -6.402 1.00 0.00 H new ATOM 0 HD2 PRO A 47 14.676 8.303 -6.653 1.00 0.00 H new ATOM 0 HD3 PRO A 47 15.263 8.895 -5.112 1.00 0.00 H new ATOM 189 N GLU A 48 11.228 9.889 -7.092 1.00 0.00 N ATOM 190 CA GLU A 48 10.054 9.986 -7.947 1.00 0.00 C ATOM 191 C GLU A 48 8.907 9.164 -7.367 1.00 0.00 C ATOM 192 O GLU A 48 7.774 9.637 -7.275 1.00 0.00 O ATOM 193 CB GLU A 48 10.384 9.507 -9.364 1.00 0.00 C ATOM 194 CG GLU A 48 10.299 10.606 -10.411 1.00 0.00 C ATOM 195 CD GLU A 48 11.656 10.988 -10.969 1.00 0.00 C ATOM 196 OE1 GLU A 48 12.109 10.332 -11.930 1.00 0.00 O ATOM 197 OE2 GLU A 48 12.265 11.944 -10.445 1.00 0.00 O ATOM 0 H GLU A 48 12.011 9.383 -7.505 1.00 0.00 H new ATOM 0 HA GLU A 48 9.747 11.031 -7.995 1.00 0.00 H new ATOM 0 HB2 GLU A 48 11.389 9.086 -9.372 1.00 0.00 H new ATOM 0 HB3 GLU A 48 9.700 8.703 -9.636 1.00 0.00 H new ATOM 0 HG2 GLU A 48 9.655 10.277 -11.226 1.00 0.00 H new ATOM 0 HG3 GLU A 48 9.831 11.486 -9.971 1.00 0.00 H new ATOM 204 N GLU A 49 9.215 7.934 -6.967 1.00 0.00 N ATOM 205 CA GLU A 49 8.214 7.050 -6.386 1.00 0.00 C ATOM 206 C GLU A 49 7.745 7.586 -5.039 1.00 0.00 C ATOM 207 O GLU A 49 6.578 7.443 -4.671 1.00 0.00 O ATOM 208 CB GLU A 49 8.783 5.639 -6.219 1.00 0.00 C ATOM 209 CG GLU A 49 9.095 4.949 -7.537 1.00 0.00 C ATOM 210 CD GLU A 49 10.188 3.905 -7.404 1.00 0.00 C ATOM 211 OE1 GLU A 49 10.938 3.956 -6.406 1.00 0.00 O ATOM 212 OE2 GLU A 49 10.293 3.039 -8.296 1.00 0.00 O ATOM 0 H GLU A 49 10.149 7.529 -7.035 1.00 0.00 H new ATOM 0 HA GLU A 49 7.360 7.008 -7.062 1.00 0.00 H new ATOM 0 HB2 GLU A 49 9.693 5.692 -5.622 1.00 0.00 H new ATOM 0 HB3 GLU A 49 8.070 5.032 -5.661 1.00 0.00 H new ATOM 0 HG2 GLU A 49 8.190 4.476 -7.918 1.00 0.00 H new ATOM 0 HG3 GLU A 49 9.398 5.696 -8.271 1.00 0.00 H new ATOM 219 N ARG A 50 8.664 8.212 -4.308 1.00 0.00 N ATOM 220 CA ARG A 50 8.347 8.778 -3.003 1.00 0.00 C ATOM 221 C ARG A 50 7.409 9.971 -3.151 1.00 0.00 C ATOM 222 O ARG A 50 6.498 10.166 -2.345 1.00 0.00 O ATOM 223 CB ARG A 50 9.633 9.206 -2.286 1.00 0.00 C ATOM 224 CG ARG A 50 9.834 8.538 -0.935 1.00 0.00 C ATOM 225 CD ARG A 50 10.818 9.313 -0.075 1.00 0.00 C ATOM 226 NE ARG A 50 12.187 8.819 -0.225 1.00 0.00 N ATOM 227 CZ ARG A 50 13.271 9.588 -0.130 1.00 0.00 C ATOM 228 NH1 ARG A 50 13.160 10.883 0.141 1.00 0.00 N ATOM 229 NH2 ARG A 50 14.474 9.056 -0.299 1.00 0.00 N ATOM 0 H ARG A 50 9.633 8.339 -4.599 1.00 0.00 H new ATOM 0 HA ARG A 50 7.847 8.014 -2.408 1.00 0.00 H new ATOM 0 HB2 ARG A 50 10.487 8.978 -2.924 1.00 0.00 H new ATOM 0 HB3 ARG A 50 9.618 10.287 -2.148 1.00 0.00 H new ATOM 0 HG2 ARG A 50 8.877 8.463 -0.418 1.00 0.00 H new ATOM 0 HG3 ARG A 50 10.198 7.521 -1.081 1.00 0.00 H new ATOM 0 HD2 ARG A 50 10.782 10.368 -0.345 1.00 0.00 H new ATOM 0 HD3 ARG A 50 10.520 9.241 0.971 1.00 0.00 H new ATOM 0 HE ARG A 50 12.320 7.825 -0.414 1.00 0.00 H new ATOM 0 HH11 ARG A 50 12.239 11.298 0.279 1.00 0.00 H new ATOM 0 HH12 ARG A 50 13.996 11.463 0.212 1.00 0.00 H new ATOM 0 HH21 ARG A 50 14.568 8.061 -0.501 1.00 0.00 H new ATOM 0 HH22 ARG A 50 15.306 9.642 -0.227 1.00 0.00 H new ATOM 243 N SER A 51 7.643 10.767 -4.188 1.00 0.00 N ATOM 244 CA SER A 51 6.827 11.946 -4.451 1.00 0.00 C ATOM 245 C SER A 51 5.436 11.552 -4.935 1.00 0.00 C ATOM 246 O SER A 51 4.446 12.206 -4.606 1.00 0.00 O ATOM 247 CB SER A 51 7.506 12.841 -5.488 1.00 0.00 C ATOM 248 OG SER A 51 7.222 14.208 -5.246 1.00 0.00 O ATOM 0 H SER A 51 8.394 10.616 -4.862 1.00 0.00 H new ATOM 0 HA SER A 51 6.722 12.498 -3.517 1.00 0.00 H new ATOM 0 HB2 SER A 51 8.584 12.680 -5.462 1.00 0.00 H new ATOM 0 HB3 SER A 51 7.167 12.567 -6.487 1.00 0.00 H new ATOM 0 HG SER A 51 7.669 14.760 -5.922 1.00 0.00 H new ATOM 254 N ALA A 52 5.363 10.480 -5.715 1.00 0.00 N ATOM 255 CA ALA A 52 4.088 10.004 -6.239 1.00 0.00 C ATOM 256 C ALA A 52 3.208 9.480 -5.117 1.00 0.00 C ATOM 257 O ALA A 52 2.032 9.829 -5.017 1.00 0.00 O ATOM 258 CB ALA A 52 4.312 8.926 -7.287 1.00 0.00 C ATOM 0 H ALA A 52 6.170 9.924 -5.998 1.00 0.00 H new ATOM 0 HA ALA A 52 3.577 10.844 -6.710 1.00 0.00 H new ATOM 0 HB1 ALA A 52 3.350 8.582 -7.667 1.00 0.00 H new ATOM 0 HB2 ALA A 52 4.902 9.334 -8.108 1.00 0.00 H new ATOM 0 HB3 ALA A 52 4.845 8.088 -6.839 1.00 0.00 H new ATOM 264 N VAL A 53 3.795 8.654 -4.264 1.00 0.00 N ATOM 265 CA VAL A 53 3.077 8.093 -3.132 1.00 0.00 C ATOM 266 C VAL A 53 2.568 9.209 -2.239 1.00 0.00 C ATOM 267 O VAL A 53 1.368 9.334 -2.005 1.00 0.00 O ATOM 268 CB VAL A 53 3.980 7.150 -2.314 1.00 0.00 C ATOM 269 CG1 VAL A 53 3.239 6.604 -1.101 1.00 0.00 C ATOM 270 CG2 VAL A 53 4.491 6.016 -3.188 1.00 0.00 C ATOM 0 H VAL A 53 4.768 8.358 -4.335 1.00 0.00 H new ATOM 0 HA VAL A 53 2.235 7.517 -3.517 1.00 0.00 H new ATOM 0 HB VAL A 53 4.836 7.722 -1.955 1.00 0.00 H new ATOM 0 HG11 VAL A 53 3.898 5.941 -0.540 1.00 0.00 H new ATOM 0 HG12 VAL A 53 2.927 7.431 -0.463 1.00 0.00 H new ATOM 0 HG13 VAL A 53 2.361 6.049 -1.431 1.00 0.00 H new ATOM 0 HG21 VAL A 53 5.127 5.359 -2.596 1.00 0.00 H new ATOM 0 HG22 VAL A 53 3.646 5.448 -3.578 1.00 0.00 H new ATOM 0 HG23 VAL A 53 5.066 6.427 -4.018 1.00 0.00 H new ATOM 280 N GLU A 54 3.492 10.028 -1.758 1.00 0.00 N ATOM 281 CA GLU A 54 3.142 11.151 -0.896 1.00 0.00 C ATOM 282 C GLU A 54 2.052 12.005 -1.538 1.00 0.00 C ATOM 283 O GLU A 54 1.184 12.540 -0.849 1.00 0.00 O ATOM 284 CB GLU A 54 4.385 11.995 -0.588 1.00 0.00 C ATOM 285 CG GLU A 54 4.769 12.966 -1.694 1.00 0.00 C ATOM 286 CD GLU A 54 5.919 13.872 -1.299 1.00 0.00 C ATOM 287 OE1 GLU A 54 6.956 13.349 -0.839 1.00 0.00 O ATOM 288 OE2 GLU A 54 5.784 15.105 -1.452 1.00 0.00 O ATOM 0 H GLU A 54 4.490 9.937 -1.949 1.00 0.00 H new ATOM 0 HA GLU A 54 2.753 10.758 0.043 1.00 0.00 H new ATOM 0 HB2 GLU A 54 4.210 12.557 0.329 1.00 0.00 H new ATOM 0 HB3 GLU A 54 5.226 11.328 -0.398 1.00 0.00 H new ATOM 0 HG2 GLU A 54 5.044 12.404 -2.587 1.00 0.00 H new ATOM 0 HG3 GLU A 54 3.904 13.575 -1.954 1.00 0.00 H new ATOM 295 N ASN A 55 2.097 12.118 -2.864 1.00 0.00 N ATOM 296 CA ASN A 55 1.104 12.894 -3.593 1.00 0.00 C ATOM 297 C ASN A 55 -0.242 12.171 -3.580 1.00 0.00 C ATOM 298 O ASN A 55 -1.300 12.800 -3.555 1.00 0.00 O ATOM 299 CB ASN A 55 1.581 13.145 -5.035 1.00 0.00 C ATOM 300 CG ASN A 55 0.562 12.756 -6.093 1.00 0.00 C ATOM 301 OD1 ASN A 55 -0.452 13.430 -6.275 1.00 0.00 O ATOM 302 ND2 ASN A 55 0.832 11.659 -6.792 1.00 0.00 N ATOM 0 H ASN A 55 2.809 11.683 -3.451 1.00 0.00 H new ATOM 0 HA ASN A 55 0.977 13.860 -3.103 1.00 0.00 H new ATOM 0 HB2 ASN A 55 1.824 14.201 -5.149 1.00 0.00 H new ATOM 0 HB3 ASN A 55 2.501 12.586 -5.206 1.00 0.00 H new ATOM 0 HD21 ASN A 55 0.186 11.343 -7.515 1.00 0.00 H new ATOM 0 HD22 ASN A 55 1.686 11.133 -6.605 1.00 0.00 H new ATOM 309 N TYR A 56 -0.187 10.843 -3.595 1.00 0.00 N ATOM 310 CA TYR A 56 -1.386 10.027 -3.588 1.00 0.00 C ATOM 311 C TYR A 56 -2.025 10.009 -2.199 1.00 0.00 C ATOM 312 O TYR A 56 -3.230 10.226 -2.059 1.00 0.00 O ATOM 313 CB TYR A 56 -1.038 8.608 -4.042 1.00 0.00 C ATOM 314 CG TYR A 56 -2.106 7.593 -3.728 1.00 0.00 C ATOM 315 CD1 TYR A 56 -1.894 6.615 -2.769 1.00 0.00 C ATOM 316 CD2 TYR A 56 -3.327 7.622 -4.383 1.00 0.00 C ATOM 317 CE1 TYR A 56 -2.871 5.692 -2.470 1.00 0.00 C ATOM 318 CE2 TYR A 56 -4.311 6.701 -4.092 1.00 0.00 C ATOM 319 CZ TYR A 56 -4.081 5.737 -3.133 1.00 0.00 C ATOM 320 OH TYR A 56 -5.063 4.819 -2.840 1.00 0.00 O ATOM 0 H TYR A 56 0.683 10.311 -3.612 1.00 0.00 H new ATOM 0 HA TYR A 56 -2.111 10.456 -4.280 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -0.859 8.614 -5.117 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -0.107 8.302 -3.566 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -0.948 6.576 -2.249 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -3.511 8.377 -5.133 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -2.691 4.936 -1.720 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -5.257 6.734 -4.612 1.00 0.00 H new ATOM 0 HH TYR A 56 -5.893 5.289 -2.613 1.00 0.00 H new ATOM 330 N LEU A 57 -1.214 9.756 -1.173 1.00 0.00 N ATOM 331 CA LEU A 57 -1.713 9.720 0.197 1.00 0.00 C ATOM 332 C LEU A 57 -2.281 11.078 0.589 1.00 0.00 C ATOM 333 O LEU A 57 -3.348 11.169 1.197 1.00 0.00 O ATOM 334 CB LEU A 57 -0.596 9.332 1.171 1.00 0.00 C ATOM 335 CG LEU A 57 0.343 8.225 0.688 1.00 0.00 C ATOM 336 CD1 LEU A 57 1.276 7.793 1.809 1.00 0.00 C ATOM 337 CD2 LEU A 57 -0.452 7.039 0.169 1.00 0.00 C ATOM 0 H LEU A 57 -0.215 9.574 -1.265 1.00 0.00 H new ATOM 0 HA LEU A 57 -2.503 8.970 0.249 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -0.002 10.220 1.388 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -1.050 9.015 2.110 1.00 0.00 H new ATOM 0 HG LEU A 57 0.946 8.618 -0.131 1.00 0.00 H new ATOM 0 HD11 LEU A 57 1.937 7.005 1.449 1.00 0.00 H new ATOM 0 HD12 LEU A 57 1.872 8.645 2.135 1.00 0.00 H new ATOM 0 HD13 LEU A 57 0.689 7.419 2.647 1.00 0.00 H new ATOM 0 HD21 LEU A 57 0.233 6.262 -0.170 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -1.081 6.645 0.967 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -1.079 7.358 -0.663 1.00 0.00 H new ATOM 349 N GLU A 58 -1.553 12.132 0.236 1.00 0.00 N ATOM 350 CA GLU A 58 -1.972 13.495 0.544 1.00 0.00 C ATOM 351 C GLU A 58 -3.284 13.823 -0.153 1.00 0.00 C ATOM 352 O GLU A 58 -4.227 14.311 0.469 1.00 0.00 O ATOM 353 CB GLU A 58 -0.892 14.493 0.125 1.00 0.00 C ATOM 354 CG GLU A 58 0.164 14.729 1.192 1.00 0.00 C ATOM 355 CD GLU A 58 1.343 15.534 0.677 1.00 0.00 C ATOM 356 OE1 GLU A 58 1.114 16.621 0.106 1.00 0.00 O ATOM 357 OE2 GLU A 58 2.492 15.077 0.845 1.00 0.00 O ATOM 0 H GLU A 58 -0.667 12.068 -0.265 1.00 0.00 H new ATOM 0 HA GLU A 58 -2.122 13.570 1.621 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -0.406 14.131 -0.781 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -1.364 15.443 -0.124 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -0.287 15.251 2.036 1.00 0.00 H new ATOM 0 HG3 GLU A 58 0.520 13.769 1.565 1.00 0.00 H new ATOM 364 N SER A 59 -3.341 13.538 -1.447 1.00 0.00 N ATOM 365 CA SER A 59 -4.545 13.788 -2.229 1.00 0.00 C ATOM 366 C SER A 59 -5.678 12.886 -1.754 1.00 0.00 C ATOM 367 O SER A 59 -6.855 13.215 -1.904 1.00 0.00 O ATOM 368 CB SER A 59 -4.274 13.552 -3.716 1.00 0.00 C ATOM 369 OG SER A 59 -5.143 14.328 -4.523 1.00 0.00 O ATOM 0 H SER A 59 -2.569 13.134 -1.977 1.00 0.00 H new ATOM 0 HA SER A 59 -4.840 14.828 -2.089 1.00 0.00 H new ATOM 0 HB2 SER A 59 -3.239 13.804 -3.945 1.00 0.00 H new ATOM 0 HB3 SER A 59 -4.403 12.495 -3.949 1.00 0.00 H new ATOM 0 HG SER A 59 -4.948 14.160 -5.469 1.00 0.00 H new ATOM 623 N SER A 78 -5.493 7.786 6.611 1.00 0.00 N ATOM 624 CA SER A 78 -4.339 8.206 5.826 1.00 0.00 C ATOM 625 C SER A 78 -3.055 8.044 6.632 1.00 0.00 C ATOM 626 O SER A 78 -2.805 8.792 7.578 1.00 0.00 O ATOM 627 CB SER A 78 -4.500 9.660 5.379 1.00 0.00 C ATOM 628 OG SER A 78 -5.198 10.419 6.349 1.00 0.00 O ATOM 0 HA SER A 78 -4.276 7.572 4.942 1.00 0.00 H new ATOM 0 HB2 SER A 78 -3.518 10.101 5.206 1.00 0.00 H new ATOM 0 HB3 SER A 78 -5.037 9.695 4.431 1.00 0.00 H new ATOM 0 HG SER A 78 -5.676 9.815 6.955 1.00 0.00 H new ATOM 634 N LEU A 79 -2.250 7.057 6.256 1.00 0.00 N ATOM 635 CA LEU A 79 -0.992 6.791 6.955 1.00 0.00 C ATOM 636 C LEU A 79 -0.042 7.982 6.860 1.00 0.00 C ATOM 637 O LEU A 79 0.009 8.673 5.841 1.00 0.00 O ATOM 638 CB LEU A 79 -0.285 5.526 6.427 1.00 0.00 C ATOM 639 CG LEU A 79 -0.734 4.987 5.064 1.00 0.00 C ATOM 640 CD1 LEU A 79 -2.055 4.249 5.200 1.00 0.00 C ATOM 641 CD2 LEU A 79 -0.827 6.102 4.029 1.00 0.00 C ATOM 0 H LEU A 79 -2.442 6.429 5.476 1.00 0.00 H new ATOM 0 HA LEU A 79 -1.254 6.623 8.000 1.00 0.00 H new ATOM 0 HB2 LEU A 79 0.783 5.735 6.372 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -0.417 4.733 7.163 1.00 0.00 H new ATOM 0 HG LEU A 79 0.018 4.282 4.710 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -2.363 3.871 4.225 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -1.936 3.415 5.891 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -2.815 4.931 5.581 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -1.148 5.686 3.074 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -1.550 6.847 4.361 1.00 0.00 H new ATOM 0 HD23 LEU A 79 0.150 6.571 3.911 1.00 0.00 H new ATOM 653 N ALA A 80 0.720 8.208 7.928 1.00 0.00 N ATOM 654 CA ALA A 80 1.683 9.303 7.966 1.00 0.00 C ATOM 655 C ALA A 80 3.067 8.804 7.569 1.00 0.00 C ATOM 656 O ALA A 80 3.557 7.814 8.111 1.00 0.00 O ATOM 657 CB ALA A 80 1.719 9.930 9.352 1.00 0.00 C ATOM 0 H ALA A 80 0.688 7.646 8.779 1.00 0.00 H new ATOM 0 HA ALA A 80 1.372 10.065 7.252 1.00 0.00 H new ATOM 0 HB1 ALA A 80 2.442 10.745 9.364 1.00 0.00 H new ATOM 0 HB2 ALA A 80 0.731 10.317 9.602 1.00 0.00 H new ATOM 0 HB3 ALA A 80 2.009 9.177 10.085 1.00 0.00 H new ATOM 663 N LEU A 81 3.688 9.485 6.613 1.00 0.00 N ATOM 664 CA LEU A 81 5.008 9.093 6.132 1.00 0.00 C ATOM 665 C LEU A 81 6.074 9.247 7.212 1.00 0.00 C ATOM 666 O LEU A 81 6.001 10.141 8.056 1.00 0.00 O ATOM 667 CB LEU A 81 5.390 9.919 4.902 1.00 0.00 C ATOM 668 CG LEU A 81 4.346 9.933 3.782 1.00 0.00 C ATOM 669 CD1 LEU A 81 3.643 11.281 3.721 1.00 0.00 C ATOM 670 CD2 LEU A 81 4.991 9.605 2.444 1.00 0.00 C ATOM 0 H LEU A 81 3.300 10.310 6.156 1.00 0.00 H new ATOM 0 HA LEU A 81 4.958 8.038 5.861 1.00 0.00 H new ATOM 0 HB2 LEU A 81 5.577 10.946 5.216 1.00 0.00 H new ATOM 0 HB3 LEU A 81 6.327 9.533 4.500 1.00 0.00 H new ATOM 0 HG LEU A 81 3.601 9.168 4.000 1.00 0.00 H new ATOM 0 HD11 LEU A 81 2.905 11.271 2.919 1.00 0.00 H new ATOM 0 HD12 LEU A 81 3.144 11.474 4.671 1.00 0.00 H new ATOM 0 HD13 LEU A 81 4.376 12.065 3.530 1.00 0.00 H new ATOM 0 HD21 LEU A 81 4.233 9.620 1.661 1.00 0.00 H new ATOM 0 HD22 LEU A 81 5.759 10.345 2.219 1.00 0.00 H new ATOM 0 HD23 LEU A 81 5.444 8.615 2.491 1.00 0.00 H new ATOM 682 N ASN A 82 7.065 8.361 7.170 1.00 0.00 N ATOM 683 CA ASN A 82 8.163 8.376 8.131 1.00 0.00 C ATOM 684 C ASN A 82 9.484 8.068 7.433 1.00 0.00 C ATOM 685 O ASN A 82 9.522 7.871 6.218 1.00 0.00 O ATOM 686 CB ASN A 82 7.915 7.352 9.238 1.00 0.00 C ATOM 687 CG ASN A 82 7.027 7.892 10.342 1.00 0.00 C ATOM 688 OD1 ASN A 82 6.809 9.099 10.446 1.00 0.00 O ATOM 689 ND2 ASN A 82 6.513 6.995 11.172 1.00 0.00 N ATOM 0 H ASN A 82 7.130 7.618 6.474 1.00 0.00 H new ATOM 0 HA ASN A 82 8.218 9.371 8.573 1.00 0.00 H new ATOM 0 HB2 ASN A 82 7.454 6.462 8.809 1.00 0.00 H new ATOM 0 HB3 ASN A 82 8.870 7.043 9.663 1.00 0.00 H new ATOM 0 HD21 ASN A 82 5.908 7.295 11.937 1.00 0.00 H new ATOM 0 HD22 ASN A 82 6.722 6.005 11.046 1.00 0.00 H new ATOM 696 N ALA A 83 10.566 8.021 8.205 1.00 0.00 N ATOM 697 CA ALA A 83 11.883 7.731 7.651 1.00 0.00 C ATOM 698 C ALA A 83 11.881 6.398 6.909 1.00 0.00 C ATOM 699 O ALA A 83 12.615 6.217 5.938 1.00 0.00 O ATOM 700 CB ALA A 83 12.937 7.726 8.746 1.00 0.00 C ATOM 0 H ALA A 83 10.556 8.180 9.213 1.00 0.00 H new ATOM 0 HA ALA A 83 12.128 8.518 6.938 1.00 0.00 H new ATOM 0 HB1 ALA A 83 13.912 7.508 8.311 1.00 0.00 H new ATOM 0 HB2 ALA A 83 12.965 8.703 9.228 1.00 0.00 H new ATOM 0 HB3 ALA A 83 12.690 6.964 9.485 1.00 0.00 H new ATOM 706 N GLU A 84 11.043 5.470 7.366 1.00 0.00 N ATOM 707 CA GLU A 84 10.942 4.162 6.733 1.00 0.00 C ATOM 708 C GLU A 84 10.402 4.299 5.314 1.00 0.00 C ATOM 709 O GLU A 84 10.584 3.413 4.481 1.00 0.00 O ATOM 710 CB GLU A 84 10.040 3.239 7.555 1.00 0.00 C ATOM 711 CG GLU A 84 10.616 1.846 7.755 1.00 0.00 C ATOM 712 CD GLU A 84 9.962 0.811 6.860 1.00 0.00 C ATOM 713 OE1 GLU A 84 9.508 1.182 5.758 1.00 0.00 O ATOM 714 OE2 GLU A 84 9.905 -0.370 7.261 1.00 0.00 O ATOM 0 H GLU A 84 10.428 5.601 8.169 1.00 0.00 H new ATOM 0 HA GLU A 84 11.939 3.724 6.686 1.00 0.00 H new ATOM 0 HB2 GLU A 84 9.862 3.693 8.530 1.00 0.00 H new ATOM 0 HB3 GLU A 84 9.072 3.155 7.060 1.00 0.00 H new ATOM 0 HG2 GLU A 84 11.688 1.868 7.556 1.00 0.00 H new ATOM 0 HG3 GLU A 84 10.491 1.551 8.797 1.00 0.00 H new ATOM 721 N SER A 85 9.741 5.427 5.045 1.00 0.00 N ATOM 722 CA SER A 85 9.174 5.699 3.727 1.00 0.00 C ATOM 723 C SER A 85 10.208 5.504 2.618 1.00 0.00 C ATOM 724 O SER A 85 9.853 5.334 1.453 1.00 0.00 O ATOM 725 CB SER A 85 8.628 7.128 3.676 1.00 0.00 C ATOM 726 OG SER A 85 9.679 8.072 3.557 1.00 0.00 O ATOM 0 H SER A 85 9.586 6.169 5.728 1.00 0.00 H new ATOM 0 HA SER A 85 8.363 4.989 3.562 1.00 0.00 H new ATOM 0 HB2 SER A 85 7.946 7.230 2.832 1.00 0.00 H new ATOM 0 HB3 SER A 85 8.052 7.333 4.578 1.00 0.00 H new ATOM 0 HG SER A 85 9.989 8.331 4.450 1.00 0.00 H new ATOM 732 N ASN A 86 11.488 5.534 2.984 1.00 0.00 N ATOM 733 CA ASN A 86 12.563 5.366 2.013 1.00 0.00 C ATOM 734 C ASN A 86 12.947 3.897 1.846 1.00 0.00 C ATOM 735 O ASN A 86 13.845 3.570 1.071 1.00 0.00 O ATOM 736 CB ASN A 86 13.791 6.170 2.441 1.00 0.00 C ATOM 737 CG ASN A 86 13.442 7.578 2.884 1.00 0.00 C ATOM 738 OD1 ASN A 86 12.484 7.792 3.626 1.00 0.00 O ATOM 739 ND2 ASN A 86 14.226 8.547 2.431 1.00 0.00 N ATOM 0 H ASN A 86 11.804 5.673 3.944 1.00 0.00 H new ATOM 0 HA ASN A 86 12.199 5.734 1.054 1.00 0.00 H new ATOM 0 HB2 ASN A 86 14.294 5.651 3.257 1.00 0.00 H new ATOM 0 HB3 ASN A 86 14.496 6.219 1.611 1.00 0.00 H new ATOM 0 HD21 ASN A 86 14.045 9.515 2.696 1.00 0.00 H new ATOM 0 HD22 ASN A 86 15.010 8.324 1.818 1.00 0.00 H new ATOM 746 N ASN A 87 12.273 3.015 2.579 1.00 0.00 N ATOM 747 CA ASN A 87 12.562 1.589 2.502 1.00 0.00 C ATOM 748 C ASN A 87 11.340 0.803 2.040 1.00 0.00 C ATOM 749 O ASN A 87 10.389 0.613 2.796 1.00 0.00 O ATOM 750 CB ASN A 87 13.020 1.068 3.865 1.00 0.00 C ATOM 751 CG ASN A 87 13.996 2.002 4.550 1.00 0.00 C ATOM 752 OD1 ASN A 87 14.823 2.644 3.902 1.00 0.00 O ATOM 753 ND2 ASN A 87 13.904 2.082 5.873 1.00 0.00 N ATOM 0 H ASN A 87 11.527 3.262 3.229 1.00 0.00 H new ATOM 0 HA ASN A 87 13.359 1.450 1.772 1.00 0.00 H new ATOM 0 HB2 ASN A 87 12.150 0.925 4.506 1.00 0.00 H new ATOM 0 HB3 ASN A 87 13.487 0.091 3.738 1.00 0.00 H new ATOM 0 HD21 ASN A 87 14.534 2.694 6.392 1.00 0.00 H new ATOM 0 HD22 ASN A 87 13.203 1.532 6.370 1.00 0.00 H new ATOM 760 N VAL A 88 11.381 0.338 0.799 1.00 0.00 N ATOM 761 CA VAL A 88 10.285 -0.439 0.238 1.00 0.00 C ATOM 762 C VAL A 88 10.425 -1.914 0.601 1.00 0.00 C ATOM 763 O VAL A 88 11.520 -2.476 0.547 1.00 0.00 O ATOM 764 CB VAL A 88 10.224 -0.304 -1.295 1.00 0.00 C ATOM 765 CG1 VAL A 88 8.978 -0.983 -1.843 1.00 0.00 C ATOM 766 CG2 VAL A 88 10.266 1.160 -1.707 1.00 0.00 C ATOM 0 H VAL A 88 12.163 0.486 0.161 1.00 0.00 H new ATOM 0 HA VAL A 88 9.363 -0.043 0.664 1.00 0.00 H new ATOM 0 HB VAL A 88 11.097 -0.801 -1.718 1.00 0.00 H new ATOM 0 HG11 VAL A 88 8.953 -0.877 -2.928 1.00 0.00 H new ATOM 0 HG12 VAL A 88 8.996 -2.041 -1.582 1.00 0.00 H new ATOM 0 HG13 VAL A 88 8.091 -0.518 -1.412 1.00 0.00 H new ATOM 0 HG21 VAL A 88 10.222 1.234 -2.794 1.00 0.00 H new ATOM 0 HG22 VAL A 88 9.415 1.685 -1.273 1.00 0.00 H new ATOM 0 HG23 VAL A 88 11.191 1.612 -1.350 1.00 0.00 H new ATOM 776 N MET A 89 9.309 -2.532 0.971 1.00 0.00 N ATOM 777 CA MET A 89 9.296 -3.943 1.343 1.00 0.00 C ATOM 778 C MET A 89 8.524 -4.759 0.312 1.00 0.00 C ATOM 779 O MET A 89 7.382 -4.440 -0.012 1.00 0.00 O ATOM 780 CB MET A 89 8.676 -4.119 2.733 1.00 0.00 C ATOM 781 CG MET A 89 9.697 -4.386 3.825 1.00 0.00 C ATOM 782 SD MET A 89 10.425 -2.872 4.482 1.00 0.00 S ATOM 783 CE MET A 89 11.487 -3.534 5.763 1.00 0.00 C ATOM 0 H MET A 89 8.398 -2.076 1.022 1.00 0.00 H new ATOM 0 HA MET A 89 10.324 -4.304 1.370 1.00 0.00 H new ATOM 0 HB2 MET A 89 8.112 -3.221 2.986 1.00 0.00 H new ATOM 0 HB3 MET A 89 7.965 -4.944 2.703 1.00 0.00 H new ATOM 0 HG2 MET A 89 9.220 -4.937 4.636 1.00 0.00 H new ATOM 0 HG3 MET A 89 10.488 -5.023 3.429 1.00 0.00 H new ATOM 0 HE1 MET A 89 12.294 -2.830 5.966 1.00 0.00 H new ATOM 0 HE2 MET A 89 10.906 -3.692 6.672 1.00 0.00 H new ATOM 0 HE3 MET A 89 11.908 -4.483 5.432 1.00 0.00 H new ATOM 793 N MET A 90 9.155 -5.807 -0.209 1.00 0.00 N ATOM 794 CA MET A 90 8.525 -6.657 -1.214 1.00 0.00 C ATOM 795 C MET A 90 8.145 -8.015 -0.633 1.00 0.00 C ATOM 796 O MET A 90 8.953 -8.662 0.033 1.00 0.00 O ATOM 797 CB MET A 90 9.469 -6.845 -2.403 1.00 0.00 C ATOM 798 CG MET A 90 9.731 -5.564 -3.178 1.00 0.00 C ATOM 799 SD MET A 90 11.361 -4.869 -2.844 1.00 0.00 S ATOM 800 CE MET A 90 10.919 -3.228 -2.282 1.00 0.00 C ATOM 0 H MET A 90 10.101 -6.088 0.048 1.00 0.00 H new ATOM 0 HA MET A 90 7.612 -6.165 -1.548 1.00 0.00 H new ATOM 0 HB2 MET A 90 10.418 -7.243 -2.044 1.00 0.00 H new ATOM 0 HB3 MET A 90 9.046 -7.589 -3.078 1.00 0.00 H new ATOM 0 HG2 MET A 90 9.638 -5.765 -4.245 1.00 0.00 H new ATOM 0 HG3 MET A 90 8.968 -4.828 -2.924 1.00 0.00 H new ATOM 0 HE1 MET A 90 11.759 -2.789 -1.744 1.00 0.00 H new ATOM 0 HE2 MET A 90 10.672 -2.604 -3.141 1.00 0.00 H new ATOM 0 HE3 MET A 90 10.056 -3.291 -1.619 1.00 0.00 H new ATOM 810 N LEU A 91 6.911 -8.443 -0.889 1.00 0.00 N ATOM 811 CA LEU A 91 6.433 -9.727 -0.385 1.00 0.00 C ATOM 812 C LEU A 91 5.252 -10.249 -1.187 1.00 0.00 C ATOM 813 O LEU A 91 4.389 -9.484 -1.611 1.00 0.00 O ATOM 814 CB LEU A 91 5.997 -9.598 1.078 1.00 0.00 C ATOM 815 CG LEU A 91 4.871 -8.590 1.324 1.00 0.00 C ATOM 816 CD1 LEU A 91 3.737 -9.229 2.113 1.00 0.00 C ATOM 817 CD2 LEU A 91 5.399 -7.359 2.045 1.00 0.00 C ATOM 0 H LEU A 91 6.228 -7.923 -1.439 1.00 0.00 H new ATOM 0 HA LEU A 91 7.263 -10.428 -0.478 1.00 0.00 H new ATOM 0 HB2 LEU A 91 5.675 -10.576 1.434 1.00 0.00 H new ATOM 0 HB3 LEU A 91 6.861 -9.310 1.676 1.00 0.00 H new ATOM 0 HG LEU A 91 4.478 -8.277 0.356 1.00 0.00 H new ATOM 0 HD11 LEU A 91 2.948 -8.495 2.276 1.00 0.00 H new ATOM 0 HD12 LEU A 91 3.336 -10.074 1.554 1.00 0.00 H new ATOM 0 HD13 LEU A 91 4.114 -9.576 3.075 1.00 0.00 H new ATOM 0 HD21 LEU A 91 4.583 -6.656 2.210 1.00 0.00 H new ATOM 0 HD22 LEU A 91 5.823 -7.654 3.005 1.00 0.00 H new ATOM 0 HD23 LEU A 91 6.170 -6.884 1.438 1.00 0.00 H new ATOM 829 N THR A 92 5.189 -11.566 -1.338 1.00 0.00 N ATOM 830 CA THR A 92 4.072 -12.192 -2.022 1.00 0.00 C ATOM 831 C THR A 92 3.024 -12.505 -0.968 1.00 0.00 C ATOM 832 O THR A 92 3.267 -13.312 -0.069 1.00 0.00 O ATOM 833 CB THR A 92 4.515 -13.469 -2.738 1.00 0.00 C ATOM 834 OG1 THR A 92 3.426 -14.062 -3.424 1.00 0.00 O ATOM 835 CG2 THR A 92 5.091 -14.510 -1.805 1.00 0.00 C ATOM 0 H THR A 92 5.897 -12.216 -0.997 1.00 0.00 H new ATOM 0 HA THR A 92 3.668 -11.525 -2.784 1.00 0.00 H new ATOM 0 HB THR A 92 5.296 -13.155 -3.431 1.00 0.00 H new ATOM 0 HG1 THR A 92 3.729 -14.876 -3.877 1.00 0.00 H new ATOM 0 HG21 THR A 92 5.385 -15.389 -2.378 1.00 0.00 H new ATOM 0 HG22 THR A 92 5.964 -14.100 -1.297 1.00 0.00 H new ATOM 0 HG23 THR A 92 4.340 -14.792 -1.067 1.00 0.00 H new ATOM 843 N HIS A 93 1.885 -11.832 -1.034 1.00 0.00 N ATOM 844 CA HIS A 93 0.857 -12.025 -0.024 1.00 0.00 C ATOM 845 C HIS A 93 -0.519 -11.590 -0.514 1.00 0.00 C ATOM 846 O HIS A 93 -0.641 -10.709 -1.365 1.00 0.00 O ATOM 847 CB HIS A 93 1.252 -11.218 1.217 1.00 0.00 C ATOM 848 CG HIS A 93 1.082 -11.948 2.510 1.00 0.00 C ATOM 849 ND1 HIS A 93 -0.141 -12.366 2.987 1.00 0.00 N ATOM 850 CD2 HIS A 93 1.995 -12.317 3.438 1.00 0.00 C ATOM 851 CE1 HIS A 93 0.024 -12.960 4.156 1.00 0.00 C ATOM 852 NE2 HIS A 93 1.312 -12.945 4.452 1.00 0.00 N ATOM 0 H HIS A 93 1.652 -11.158 -1.764 1.00 0.00 H new ATOM 0 HA HIS A 93 0.787 -13.088 0.208 1.00 0.00 H new ATOM 0 HB2 HIS A 93 2.294 -10.913 1.120 1.00 0.00 H new ATOM 0 HB3 HIS A 93 0.655 -10.307 1.248 1.00 0.00 H new ATOM 0 HD2 HIS A 93 3.061 -12.149 3.391 1.00 0.00 H new ATOM 0 HE1 HIS A 93 -0.760 -13.385 4.765 1.00 0.00 H new ATOM 0 HE2 HIS A 93 1.731 -13.336 5.296 1.00 0.00 H new ATOM 861 N ALA A 94 -1.556 -12.207 0.047 1.00 0.00 N ATOM 862 CA ALA A 94 -2.930 -11.881 -0.309 1.00 0.00 C ATOM 863 C ALA A 94 -3.419 -10.687 0.501 1.00 0.00 C ATOM 864 O ALA A 94 -3.311 -10.673 1.727 1.00 0.00 O ATOM 865 CB ALA A 94 -3.835 -13.083 -0.080 1.00 0.00 C ATOM 0 H ALA A 94 -1.468 -12.938 0.753 1.00 0.00 H new ATOM 0 HA ALA A 94 -2.962 -11.619 -1.366 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -4.859 -12.824 -0.350 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -3.496 -13.916 -0.696 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -3.799 -13.371 0.971 1.00 0.00 H new ATOM 871 N ILE A 95 -3.943 -9.681 -0.187 1.00 0.00 N ATOM 872 CA ILE A 95 -4.431 -8.478 0.478 1.00 0.00 C ATOM 873 C ILE A 95 -5.908 -8.596 0.840 1.00 0.00 C ATOM 874 O ILE A 95 -6.734 -8.978 0.012 1.00 0.00 O ATOM 875 CB ILE A 95 -4.230 -7.224 -0.398 1.00 0.00 C ATOM 876 CG1 ILE A 95 -2.951 -7.349 -1.232 1.00 0.00 C ATOM 877 CG2 ILE A 95 -4.180 -5.976 0.470 1.00 0.00 C ATOM 878 CD1 ILE A 95 -1.715 -7.630 -0.408 1.00 0.00 C ATOM 0 H ILE A 95 -4.041 -9.673 -1.202 1.00 0.00 H new ATOM 0 HA ILE A 95 -3.846 -8.374 1.392 1.00 0.00 H new ATOM 0 HB ILE A 95 -5.076 -7.139 -1.080 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -3.080 -8.148 -1.962 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -2.801 -6.426 -1.793 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -4.038 -5.099 -0.162 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -5.115 -5.878 1.021 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -3.351 -6.055 1.173 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -0.849 -7.706 -1.065 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -1.560 -6.819 0.304 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -1.843 -8.568 0.132 1.00 0.00 H new ATOM 890 N THR A 96 -6.233 -8.253 2.084 1.00 0.00 N ATOM 891 CA THR A 96 -7.610 -8.305 2.563 1.00 0.00 C ATOM 892 C THR A 96 -8.272 -6.939 2.417 1.00 0.00 C ATOM 893 O THR A 96 -7.596 -5.911 2.424 1.00 0.00 O ATOM 894 CB THR A 96 -7.659 -8.760 4.023 1.00 0.00 C ATOM 895 OG1 THR A 96 -6.405 -9.278 4.432 1.00 0.00 O ATOM 896 CG2 THR A 96 -8.701 -9.828 4.281 1.00 0.00 C ATOM 0 H THR A 96 -5.558 -7.935 2.780 1.00 0.00 H new ATOM 0 HA THR A 96 -8.156 -9.029 1.958 1.00 0.00 H new ATOM 0 HB THR A 96 -7.923 -7.869 4.593 1.00 0.00 H new ATOM 0 HG1 THR A 96 -5.782 -8.539 4.592 1.00 0.00 H new ATOM 0 HG21 THR A 96 -8.684 -10.106 5.335 1.00 0.00 H new ATOM 0 HG22 THR A 96 -9.688 -9.443 4.023 1.00 0.00 H new ATOM 0 HG23 THR A 96 -8.483 -10.704 3.671 1.00 0.00 H new ATOM 904 N ARG A 97 -9.591 -6.932 2.269 1.00 0.00 N ATOM 905 CA ARG A 97 -10.335 -5.686 2.105 1.00 0.00 C ATOM 906 C ARG A 97 -11.310 -5.461 3.255 1.00 0.00 C ATOM 907 O ARG A 97 -12.303 -6.175 3.389 1.00 0.00 O ATOM 908 CB ARG A 97 -11.096 -5.704 0.776 1.00 0.00 C ATOM 909 CG ARG A 97 -10.829 -4.493 -0.104 1.00 0.00 C ATOM 910 CD ARG A 97 -10.718 -4.886 -1.569 1.00 0.00 C ATOM 911 NE ARG A 97 -11.969 -4.673 -2.293 1.00 0.00 N ATOM 912 CZ ARG A 97 -12.389 -3.482 -2.712 1.00 0.00 C ATOM 913 NH1 ARG A 97 -11.671 -2.393 -2.465 1.00 0.00 N ATOM 914 NH2 ARG A 97 -13.531 -3.378 -3.378 1.00 0.00 N ATOM 0 H ARG A 97 -10.168 -7.773 2.259 1.00 0.00 H new ATOM 0 HA ARG A 97 -9.618 -4.865 2.106 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -10.827 -6.606 0.227 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -12.165 -5.763 0.981 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -11.633 -3.767 0.020 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -9.907 -4.006 0.215 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -9.924 -4.306 -2.040 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -10.432 -5.935 -1.641 1.00 0.00 H new ATOM 0 HE ARG A 97 -12.555 -5.485 -2.489 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -10.793 -2.467 -1.952 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -11.998 -1.483 -2.789 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -14.088 -4.211 -3.569 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -13.853 -2.465 -3.699 1.00 0.00 H new ATOM 928 N TYR A 98 -11.029 -4.452 4.075 1.00 0.00 N ATOM 929 CA TYR A 98 -11.892 -4.125 5.203 1.00 0.00 C ATOM 930 C TYR A 98 -12.581 -2.781 4.980 1.00 0.00 C ATOM 931 O TYR A 98 -11.999 -1.725 5.229 1.00 0.00 O ATOM 932 CB TYR A 98 -11.082 -4.082 6.500 1.00 0.00 C ATOM 933 CG TYR A 98 -10.848 -5.444 7.113 1.00 0.00 C ATOM 934 CD1 TYR A 98 -9.787 -6.240 6.701 1.00 0.00 C ATOM 935 CD2 TYR A 98 -11.690 -5.934 8.105 1.00 0.00 C ATOM 936 CE1 TYR A 98 -9.571 -7.485 7.259 1.00 0.00 C ATOM 937 CE2 TYR A 98 -11.480 -7.177 8.667 1.00 0.00 C ATOM 938 CZ TYR A 98 -10.420 -7.950 8.242 1.00 0.00 C ATOM 939 OH TYR A 98 -10.209 -9.190 8.799 1.00 0.00 O ATOM 0 H TYR A 98 -10.212 -3.849 3.979 1.00 0.00 H new ATOM 0 HA TYR A 98 -12.653 -4.901 5.285 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -10.119 -3.612 6.302 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -11.601 -3.452 7.222 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -9.120 -5.880 5.932 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -12.522 -5.332 8.441 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -8.741 -8.092 6.927 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -12.143 -7.543 9.437 1.00 0.00 H new ATOM 0 HH TYR A 98 -10.895 -9.365 9.476 1.00 0.00 H new ATOM 949 N GLY A 99 -13.824 -2.828 4.511 1.00 0.00 N ATOM 950 CA GLY A 99 -14.569 -1.608 4.265 1.00 0.00 C ATOM 951 C GLY A 99 -15.074 -0.962 5.540 1.00 0.00 C ATOM 952 O GLY A 99 -15.612 -1.638 6.416 1.00 0.00 O ATOM 0 H GLY A 99 -14.328 -3.689 4.297 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -13.934 -0.901 3.732 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -15.416 -1.829 3.615 1.00 0.00 H new ATOM 956 N ILE A 100 -14.895 0.351 5.643 1.00 0.00 N ATOM 957 CA ILE A 100 -15.332 1.094 6.820 1.00 0.00 C ATOM 958 C ILE A 100 -15.691 2.539 6.476 1.00 0.00 C ATOM 959 O ILE A 100 -15.738 3.399 7.356 1.00 0.00 O ATOM 960 CB ILE A 100 -14.247 1.095 7.916 1.00 0.00 C ATOM 961 CG1 ILE A 100 -13.012 1.877 7.455 1.00 0.00 C ATOM 962 CG2 ILE A 100 -13.870 -0.330 8.291 1.00 0.00 C ATOM 963 CD1 ILE A 100 -12.371 1.324 6.200 1.00 0.00 C ATOM 0 H ILE A 100 -14.450 0.923 4.925 1.00 0.00 H new ATOM 0 HA ILE A 100 -16.222 0.587 7.192 1.00 0.00 H new ATOM 0 HB ILE A 100 -14.651 1.589 8.800 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -13.295 2.915 7.280 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -12.275 1.879 8.258 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -13.103 -0.312 9.066 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -14.750 -0.853 8.664 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -13.486 -0.848 7.412 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -11.504 1.930 5.937 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -12.055 0.296 6.376 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -13.092 1.348 5.383 1.00 0.00 H new ATOM 975 N SER A 101 -15.935 2.801 5.197 1.00 0.00 N ATOM 976 CA SER A 101 -16.280 4.146 4.747 1.00 0.00 C ATOM 977 C SER A 101 -17.531 4.138 3.874 1.00 0.00 C ATOM 978 O SER A 101 -18.254 5.132 3.801 1.00 0.00 O ATOM 979 CB SER A 101 -15.114 4.753 3.966 1.00 0.00 C ATOM 980 OG SER A 101 -13.917 4.714 4.723 1.00 0.00 O ATOM 0 H SER A 101 -15.901 2.102 4.455 1.00 0.00 H new ATOM 0 HA SER A 101 -16.484 4.750 5.631 1.00 0.00 H new ATOM 0 HB2 SER A 101 -14.975 4.208 3.032 1.00 0.00 H new ATOM 0 HB3 SER A 101 -15.347 5.784 3.702 1.00 0.00 H new ATOM 0 HG SER A 101 -13.245 4.185 4.245 1.00 0.00 H new ATOM 986 N THR A 102 -17.773 3.017 3.202 1.00 0.00 N ATOM 987 CA THR A 102 -18.925 2.884 2.322 1.00 0.00 C ATOM 988 C THR A 102 -19.170 1.419 1.977 1.00 0.00 C ATOM 989 O THR A 102 -18.302 0.571 2.183 1.00 0.00 O ATOM 990 CB THR A 102 -18.696 3.689 1.043 1.00 0.00 C ATOM 991 OG1 THR A 102 -18.345 5.028 1.348 1.00 0.00 O ATOM 992 CG2 THR A 102 -19.904 3.730 0.131 1.00 0.00 C ATOM 0 H THR A 102 -17.184 2.186 3.252 1.00 0.00 H new ATOM 0 HA THR A 102 -19.804 3.270 2.838 1.00 0.00 H new ATOM 0 HB THR A 102 -17.887 3.175 0.524 1.00 0.00 H new ATOM 0 HG1 THR A 102 -18.775 5.296 2.187 1.00 0.00 H new ATOM 0 HG21 THR A 102 -19.670 4.318 -0.757 1.00 0.00 H new ATOM 0 HG22 THR A 102 -20.171 2.716 -0.166 1.00 0.00 H new ATOM 0 HG23 THR A 102 -20.742 4.186 0.658 1.00 0.00 H new ATOM 1000 N ASP A 103 -20.353 1.125 1.451 1.00 0.00 N ATOM 1001 CA ASP A 103 -20.702 -0.241 1.079 1.00 0.00 C ATOM 1002 C ASP A 103 -20.512 -0.469 -0.417 1.00 0.00 C ATOM 1003 O ASP A 103 -21.119 -1.369 -0.999 1.00 0.00 O ATOM 1004 CB ASP A 103 -22.144 -0.548 1.473 1.00 0.00 C ATOM 1005 CG ASP A 103 -23.110 0.533 1.030 1.00 0.00 C ATOM 1006 OD1 ASP A 103 -23.398 1.439 1.839 1.00 0.00 O ATOM 1007 OD2 ASP A 103 -23.578 0.473 -0.127 1.00 0.00 O ATOM 0 H ASP A 103 -21.085 1.812 1.273 1.00 0.00 H new ATOM 0 HA ASP A 103 -20.034 -0.915 1.616 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -22.442 -1.500 1.033 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -22.205 -0.664 2.555 1.00 0.00 H new ATOM 1012 N ASP A 104 -19.661 0.344 -1.034 1.00 0.00 N ATOM 1013 CA ASP A 104 -19.386 0.224 -2.460 1.00 0.00 C ATOM 1014 C ASP A 104 -17.884 0.307 -2.713 1.00 0.00 C ATOM 1015 O ASP A 104 -17.213 1.172 -2.153 1.00 0.00 O ATOM 1016 CB ASP A 104 -20.114 1.322 -3.239 1.00 0.00 C ATOM 1017 CG ASP A 104 -20.833 0.786 -4.460 1.00 0.00 C ATOM 1018 OD1 ASP A 104 -20.660 1.366 -5.553 1.00 0.00 O ATOM 1019 OD2 ASP A 104 -21.568 -0.214 -4.325 1.00 0.00 O ATOM 0 H ASP A 104 -19.150 1.093 -0.568 1.00 0.00 H new ATOM 0 HA ASP A 104 -19.749 -0.744 -2.804 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -20.834 1.812 -2.583 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -19.396 2.081 -3.548 1.00 0.00 H new ATOM 1024 N PRO A 105 -17.336 -0.589 -3.560 1.00 0.00 N ATOM 1025 CA PRO A 105 -15.907 -0.620 -3.885 1.00 0.00 C ATOM 1026 C PRO A 105 -15.265 0.762 -3.907 1.00 0.00 C ATOM 1027 O PRO A 105 -15.182 1.408 -4.952 1.00 0.00 O ATOM 1028 CB PRO A 105 -15.912 -1.243 -5.273 1.00 0.00 C ATOM 1029 CG PRO A 105 -17.033 -2.225 -5.221 1.00 0.00 C ATOM 1030 CD PRO A 105 -18.067 -1.651 -4.280 1.00 0.00 C ATOM 0 HA PRO A 105 -15.322 -1.165 -3.144 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -16.074 -0.493 -6.047 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -14.963 -1.731 -5.495 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -17.457 -2.382 -6.213 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -16.683 -3.194 -4.867 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -18.923 -1.250 -4.823 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -18.449 -2.408 -3.596 1.00 0.00 H new ATOM 1038 N ASN A 106 -14.817 1.209 -2.738 1.00 0.00 N ATOM 1039 CA ASN A 106 -14.189 2.516 -2.610 1.00 0.00 C ATOM 1040 C ASN A 106 -13.143 2.528 -1.497 1.00 0.00 C ATOM 1041 O ASN A 106 -12.802 1.487 -0.934 1.00 0.00 O ATOM 1042 CB ASN A 106 -15.250 3.586 -2.346 1.00 0.00 C ATOM 1043 CG ASN A 106 -15.931 4.043 -3.620 1.00 0.00 C ATOM 1044 OD1 ASN A 106 -15.610 5.100 -4.164 1.00 0.00 O ATOM 1045 ND2 ASN A 106 -16.877 3.248 -4.099 1.00 0.00 N ATOM 0 H ASN A 106 -14.878 0.683 -1.866 1.00 0.00 H new ATOM 0 HA ASN A 106 -13.681 2.736 -3.549 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -15.998 3.192 -1.658 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -14.786 4.442 -1.857 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -17.373 3.503 -4.953 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -17.109 2.381 -3.614 1.00 0.00 H new ATOM 1052 N LYS A 107 -12.633 3.720 -1.196 1.00 0.00 N ATOM 1053 CA LYS A 107 -11.615 3.903 -0.164 1.00 0.00 C ATOM 1054 C LYS A 107 -11.934 3.109 1.102 1.00 0.00 C ATOM 1055 O LYS A 107 -12.873 3.422 1.829 1.00 0.00 O ATOM 1056 CB LYS A 107 -11.473 5.398 0.158 1.00 0.00 C ATOM 1057 CG LYS A 107 -10.790 5.703 1.486 1.00 0.00 C ATOM 1058 CD LYS A 107 -11.518 6.803 2.240 1.00 0.00 C ATOM 1059 CE LYS A 107 -11.389 6.626 3.744 1.00 0.00 C ATOM 1060 NZ LYS A 107 -11.428 7.930 4.464 1.00 0.00 N ATOM 0 H LYS A 107 -12.913 4.585 -1.659 1.00 0.00 H new ATOM 0 HA LYS A 107 -10.670 3.521 -0.550 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -10.909 5.876 -0.643 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -12.465 5.850 0.163 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -10.757 4.801 2.097 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -9.758 6.004 1.306 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -11.114 7.773 1.951 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -12.572 6.801 1.961 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -12.196 5.988 4.105 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -10.453 6.115 3.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -11.337 7.765 5.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -10.643 8.530 4.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -12.331 8.407 4.269 1.00 0.00 H new ATOM 1074 N TRP A 108 -11.122 2.087 1.347 1.00 0.00 N ATOM 1075 CA TRP A 108 -11.267 1.221 2.512 1.00 0.00 C ATOM 1076 C TRP A 108 -9.894 0.815 3.037 1.00 0.00 C ATOM 1077 O TRP A 108 -8.869 1.183 2.465 1.00 0.00 O ATOM 1078 CB TRP A 108 -12.073 -0.025 2.165 1.00 0.00 C ATOM 1079 CG TRP A 108 -13.485 0.264 1.764 1.00 0.00 C ATOM 1080 CD1 TRP A 108 -14.301 1.243 2.249 1.00 0.00 C ATOM 1081 CD2 TRP A 108 -14.252 -0.455 0.801 1.00 0.00 C ATOM 1082 NE1 TRP A 108 -15.526 1.180 1.638 1.00 0.00 N ATOM 1083 CE2 TRP A 108 -15.524 0.141 0.748 1.00 0.00 C ATOM 1084 CE3 TRP A 108 -13.982 -1.544 -0.021 1.00 0.00 C ATOM 1085 CZ2 TRP A 108 -16.528 -0.324 -0.098 1.00 0.00 C ATOM 1086 CZ3 TRP A 108 -14.975 -2.005 -0.863 1.00 0.00 C ATOM 1087 CH2 TRP A 108 -16.236 -1.396 -0.895 1.00 0.00 C ATOM 0 H TRP A 108 -10.341 1.834 0.741 1.00 0.00 H new ATOM 0 HA TRP A 108 -11.800 1.776 3.284 1.00 0.00 H new ATOM 0 HB2 TRP A 108 -11.575 -0.554 1.353 1.00 0.00 H new ATOM 0 HB3 TRP A 108 -12.079 -0.694 3.025 1.00 0.00 H new ATOM 0 HD1 TRP A 108 -14.022 1.963 3.004 1.00 0.00 H new ATOM 0 HE1 TRP A 108 -16.311 1.806 1.818 1.00 0.00 H new ATOM 0 HE3 TRP A 108 -13.013 -2.021 -0.001 1.00 0.00 H new ATOM 0 HZ2 TRP A 108 -17.501 0.145 -0.124 1.00 0.00 H new ATOM 0 HZ3 TRP A 108 -14.776 -2.849 -1.507 1.00 0.00 H new ATOM 0 HH2 TRP A 108 -16.993 -1.781 -1.563 1.00 0.00 H new ATOM 1098 N ARG A 109 -9.877 0.057 4.127 1.00 0.00 N ATOM 1099 CA ARG A 109 -8.621 -0.390 4.720 1.00 0.00 C ATOM 1100 C ARG A 109 -8.300 -1.804 4.270 1.00 0.00 C ATOM 1101 O ARG A 109 -9.171 -2.673 4.254 1.00 0.00 O ATOM 1102 CB ARG A 109 -8.716 -0.375 6.248 1.00 0.00 C ATOM 1103 CG ARG A 109 -7.972 0.774 6.901 1.00 0.00 C ATOM 1104 CD ARG A 109 -8.848 1.519 7.898 1.00 0.00 C ATOM 1105 NE ARG A 109 -8.919 0.830 9.184 1.00 0.00 N ATOM 1106 CZ ARG A 109 -9.869 -0.046 9.512 1.00 0.00 C ATOM 1107 NH1 ARG A 109 -10.854 -0.326 8.666 1.00 0.00 N ATOM 1108 NH2 ARG A 109 -9.839 -0.638 10.699 1.00 0.00 N ATOM 0 H ARG A 109 -10.714 -0.260 4.617 1.00 0.00 H new ATOM 0 HA ARG A 109 -7.834 0.290 4.394 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -9.766 -0.325 6.536 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -8.324 -1.315 6.635 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -7.087 0.392 7.409 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -7.625 1.466 6.133 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -8.454 2.524 8.046 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -9.852 1.627 7.488 1.00 0.00 H new ATOM 0 HE ARG A 109 -8.196 1.032 9.875 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -10.889 0.131 7.755 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -11.575 -0.998 8.928 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -9.091 -0.422 11.358 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -10.564 -1.309 10.953 1.00 0.00 H new ATOM 1122 N TYR A 110 -7.043 -2.035 3.911 1.00 0.00 N ATOM 1123 CA TYR A 110 -6.620 -3.350 3.472 1.00 0.00 C ATOM 1124 C TYR A 110 -5.805 -4.012 4.561 1.00 0.00 C ATOM 1125 O TYR A 110 -5.384 -3.353 5.508 1.00 0.00 O ATOM 1126 CB TYR A 110 -5.824 -3.251 2.180 1.00 0.00 C ATOM 1127 CG TYR A 110 -6.694 -2.992 0.977 1.00 0.00 C ATOM 1128 CD1 TYR A 110 -7.224 -1.730 0.739 1.00 0.00 C ATOM 1129 CD2 TYR A 110 -6.984 -4.008 0.077 1.00 0.00 C ATOM 1130 CE1 TYR A 110 -8.019 -1.487 -0.364 1.00 0.00 C ATOM 1131 CE2 TYR A 110 -7.779 -3.774 -1.029 1.00 0.00 C ATOM 1132 CZ TYR A 110 -8.294 -2.511 -1.245 1.00 0.00 C ATOM 1133 OH TYR A 110 -9.084 -2.272 -2.344 1.00 0.00 O ATOM 0 H TYR A 110 -6.306 -1.330 3.917 1.00 0.00 H new ATOM 0 HA TYR A 110 -7.501 -3.961 3.274 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -5.090 -2.450 2.271 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -5.269 -4.177 2.029 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -7.011 -0.926 1.428 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -6.582 -4.997 0.244 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -8.423 -0.500 -0.535 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -7.996 -4.575 -1.721 1.00 0.00 H new ATOM 0 HH TYR A 110 -8.599 -1.705 -2.979 1.00 0.00 H new ATOM 1143 N TYR A 111 -5.606 -5.316 4.452 1.00 0.00 N ATOM 1144 CA TYR A 111 -4.860 -6.030 5.473 1.00 0.00 C ATOM 1145 C TYR A 111 -3.915 -7.068 4.885 1.00 0.00 C ATOM 1146 O TYR A 111 -4.329 -7.966 4.152 1.00 0.00 O ATOM 1147 CB TYR A 111 -5.828 -6.691 6.452 1.00 0.00 C ATOM 1148 CG TYR A 111 -6.361 -5.734 7.493 1.00 0.00 C ATOM 1149 CD1 TYR A 111 -7.241 -4.710 7.146 1.00 0.00 C ATOM 1150 CD2 TYR A 111 -5.974 -5.846 8.822 1.00 0.00 C ATOM 1151 CE1 TYR A 111 -7.718 -3.829 8.095 1.00 0.00 C ATOM 1152 CE2 TYR A 111 -6.450 -4.968 9.778 1.00 0.00 C ATOM 1153 CZ TYR A 111 -7.322 -3.962 9.409 1.00 0.00 C ATOM 1154 OH TYR A 111 -7.795 -3.085 10.358 1.00 0.00 O ATOM 0 H TYR A 111 -5.944 -5.892 3.681 1.00 0.00 H new ATOM 0 HA TYR A 111 -4.243 -5.300 5.998 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -6.664 -7.117 5.896 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -5.323 -7.518 6.951 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -7.554 -4.604 6.118 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -5.291 -6.630 9.113 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -8.398 -3.040 7.810 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -6.142 -5.068 10.808 1.00 0.00 H new ATOM 0 HH TYR A 111 -7.421 -3.317 11.233 1.00 0.00 H new ATOM 1164 N LEU A 112 -2.643 -6.944 5.244 1.00 0.00 N ATOM 1165 CA LEU A 112 -1.620 -7.873 4.793 1.00 0.00 C ATOM 1166 C LEU A 112 -1.360 -8.896 5.890 1.00 0.00 C ATOM 1167 O LEU A 112 -0.708 -8.593 6.889 1.00 0.00 O ATOM 1168 CB LEU A 112 -0.330 -7.123 4.455 1.00 0.00 C ATOM 1169 CG LEU A 112 0.580 -7.821 3.445 1.00 0.00 C ATOM 1170 CD1 LEU A 112 0.809 -9.271 3.845 1.00 0.00 C ATOM 1171 CD2 LEU A 112 -0.017 -7.737 2.051 1.00 0.00 C ATOM 0 H LEU A 112 -2.296 -6.202 5.851 1.00 0.00 H new ATOM 0 HA LEU A 112 -1.965 -8.381 3.893 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -0.591 -6.139 4.066 1.00 0.00 H new ATOM 0 HB3 LEU A 112 0.231 -6.963 5.376 1.00 0.00 H new ATOM 0 HG LEU A 112 1.545 -7.313 3.438 1.00 0.00 H new ATOM 0 HD11 LEU A 112 1.459 -9.752 3.114 1.00 0.00 H new ATOM 0 HD12 LEU A 112 1.279 -9.307 4.828 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -0.147 -9.794 3.880 1.00 0.00 H new ATOM 0 HD21 LEU A 112 0.642 -8.238 1.342 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -0.994 -8.221 2.044 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -0.129 -6.691 1.765 1.00 0.00 H new ATOM 1183 N ASP A 113 -1.898 -10.098 5.718 1.00 0.00 N ATOM 1184 CA ASP A 113 -1.741 -11.141 6.720 1.00 0.00 C ATOM 1185 C ASP A 113 -2.498 -10.738 7.994 1.00 0.00 C ATOM 1186 O ASP A 113 -3.699 -10.473 7.938 1.00 0.00 O ATOM 1187 CB ASP A 113 -0.252 -11.389 6.998 1.00 0.00 C ATOM 1188 CG ASP A 113 -0.004 -12.708 7.703 1.00 0.00 C ATOM 1189 OD1 ASP A 113 0.754 -13.539 7.159 1.00 0.00 O ATOM 1190 OD2 ASP A 113 -0.567 -12.912 8.799 1.00 0.00 O ATOM 0 H ASP A 113 -2.442 -10.372 4.900 1.00 0.00 H new ATOM 0 HA ASP A 113 -2.163 -12.076 6.352 1.00 0.00 H new ATOM 0 HB2 ASP A 113 0.297 -11.375 6.057 1.00 0.00 H new ATOM 0 HB3 ASP A 113 0.141 -10.575 7.608 1.00 0.00 H new ATOM 1195 N SER A 114 -1.810 -10.673 9.132 1.00 0.00 N ATOM 1196 CA SER A 114 -2.445 -10.281 10.384 1.00 0.00 C ATOM 1197 C SER A 114 -2.208 -8.800 10.678 1.00 0.00 C ATOM 1198 O SER A 114 -2.416 -8.344 11.802 1.00 0.00 O ATOM 1199 CB SER A 114 -1.912 -11.133 11.538 1.00 0.00 C ATOM 1200 OG SER A 114 -2.830 -11.163 12.617 1.00 0.00 O ATOM 0 H SER A 114 -0.816 -10.886 9.211 1.00 0.00 H new ATOM 0 HA SER A 114 -3.518 -10.445 10.284 1.00 0.00 H new ATOM 0 HB2 SER A 114 -1.724 -12.148 11.188 1.00 0.00 H new ATOM 0 HB3 SER A 114 -0.958 -10.732 11.880 1.00 0.00 H new ATOM 0 HG SER A 114 -3.107 -10.249 12.837 1.00 0.00 H new ATOM 1206 N VAL A 115 -1.760 -8.052 9.669 1.00 0.00 N ATOM 1207 CA VAL A 115 -1.487 -6.628 9.840 1.00 0.00 C ATOM 1208 C VAL A 115 -2.336 -5.779 8.898 1.00 0.00 C ATOM 1209 O VAL A 115 -2.768 -6.243 7.844 1.00 0.00 O ATOM 1210 CB VAL A 115 0.001 -6.312 9.590 1.00 0.00 C ATOM 1211 CG1 VAL A 115 0.305 -4.858 9.922 1.00 0.00 C ATOM 1212 CG2 VAL A 115 0.891 -7.246 10.398 1.00 0.00 C ATOM 0 H VAL A 115 -1.580 -8.408 8.730 1.00 0.00 H new ATOM 0 HA VAL A 115 -1.742 -6.382 10.871 1.00 0.00 H new ATOM 0 HB VAL A 115 0.211 -6.471 8.532 1.00 0.00 H new ATOM 0 HG11 VAL A 115 1.360 -4.656 9.739 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -0.304 -4.207 9.295 1.00 0.00 H new ATOM 0 HG13 VAL A 115 0.076 -4.669 10.971 1.00 0.00 H new ATOM 0 HG21 VAL A 115 1.937 -7.007 10.208 1.00 0.00 H new ATOM 0 HG22 VAL A 115 0.678 -7.123 11.460 1.00 0.00 H new ATOM 0 HG23 VAL A 115 0.696 -8.278 10.106 1.00 0.00 H new ATOM 1222 N GLU A 116 -2.565 -4.528 9.289 1.00 0.00 N ATOM 1223 CA GLU A 116 -3.356 -3.606 8.481 1.00 0.00 C ATOM 1224 C GLU A 116 -2.461 -2.832 7.519 1.00 0.00 C ATOM 1225 O GLU A 116 -1.419 -2.309 7.910 1.00 0.00 O ATOM 1226 CB GLU A 116 -4.120 -2.633 9.383 1.00 0.00 C ATOM 1227 CG GLU A 116 -3.216 -1.714 10.189 1.00 0.00 C ATOM 1228 CD GLU A 116 -3.725 -1.487 11.600 1.00 0.00 C ATOM 1229 OE1 GLU A 116 -2.947 -1.701 12.553 1.00 0.00 O ATOM 1230 OE2 GLU A 116 -4.901 -1.094 11.750 1.00 0.00 O ATOM 0 H GLU A 116 -2.214 -4.130 10.160 1.00 0.00 H new ATOM 0 HA GLU A 116 -4.072 -4.187 7.899 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -4.785 -2.027 8.768 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -4.749 -3.202 10.067 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -2.214 -2.142 10.232 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -3.131 -0.755 9.678 1.00 0.00 H new ATOM 1237 N VAL A 117 -2.870 -2.768 6.256 1.00 0.00 N ATOM 1238 CA VAL A 117 -2.098 -2.066 5.240 1.00 0.00 C ATOM 1239 C VAL A 117 -2.987 -1.211 4.336 1.00 0.00 C ATOM 1240 O VAL A 117 -4.220 -1.319 4.355 1.00 0.00 O ATOM 1241 CB VAL A 117 -1.292 -3.054 4.373 1.00 0.00 C ATOM 1242 CG1 VAL A 117 -0.415 -3.937 5.248 1.00 0.00 C ATOM 1243 CG2 VAL A 117 -2.221 -3.903 3.515 1.00 0.00 C ATOM 0 H VAL A 117 -3.731 -3.194 5.913 1.00 0.00 H new ATOM 0 HA VAL A 117 -1.411 -1.408 5.772 1.00 0.00 H new ATOM 0 HB VAL A 117 -0.648 -2.478 3.708 1.00 0.00 H new ATOM 0 HG11 VAL A 117 0.147 -4.628 4.620 1.00 0.00 H new ATOM 0 HG12 VAL A 117 0.279 -3.315 5.813 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -1.041 -4.502 5.939 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -1.630 -4.593 2.912 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -2.894 -4.469 4.158 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -2.804 -3.256 2.860 1.00 0.00 H new ATOM 1253 N HIS A 118 -2.340 -0.356 3.551 1.00 0.00 N ATOM 1254 CA HIS A 118 -3.037 0.540 2.636 1.00 0.00 C ATOM 1255 C HIS A 118 -2.841 0.118 1.181 1.00 0.00 C ATOM 1256 O HIS A 118 -1.740 0.217 0.637 1.00 0.00 O ATOM 1257 CB HIS A 118 -2.527 1.966 2.828 1.00 0.00 C ATOM 1258 CG HIS A 118 -3.295 3.000 2.058 1.00 0.00 C ATOM 1259 ND1 HIS A 118 -4.214 3.843 2.644 1.00 0.00 N ATOM 1260 CD2 HIS A 118 -3.266 3.337 0.744 1.00 0.00 C ATOM 1261 CE1 HIS A 118 -4.715 4.651 1.725 1.00 0.00 C ATOM 1262 NE2 HIS A 118 -4.158 4.362 0.567 1.00 0.00 N ATOM 0 H HIS A 118 -1.324 -0.265 3.531 1.00 0.00 H new ATOM 0 HA HIS A 118 -4.102 0.491 2.862 1.00 0.00 H new ATOM 0 HB2 HIS A 118 -2.566 2.215 3.889 1.00 0.00 H new ATOM 0 HB3 HIS A 118 -1.480 2.009 2.529 1.00 0.00 H new ATOM 0 HD2 HIS A 118 -2.654 2.882 -0.020 1.00 0.00 H new ATOM 0 HE1 HIS A 118 -5.456 5.418 1.895 1.00 0.00 H new ATOM 0 HE2 HIS A 118 -4.358 4.826 -0.319 1.00 0.00 H new ATOM 1271 N LEU A 119 -3.920 -0.334 0.553 1.00 0.00 N ATOM 1272 CA LEU A 119 -3.885 -0.753 -0.844 1.00 0.00 C ATOM 1273 C LEU A 119 -4.821 0.129 -1.671 1.00 0.00 C ATOM 1274 O LEU A 119 -6.033 0.121 -1.458 1.00 0.00 O ATOM 1275 CB LEU A 119 -4.300 -2.218 -0.969 1.00 0.00 C ATOM 1276 CG LEU A 119 -4.175 -2.805 -2.369 1.00 0.00 C ATOM 1277 CD1 LEU A 119 -4.014 -4.314 -2.307 1.00 0.00 C ATOM 1278 CD2 LEU A 119 -5.382 -2.424 -3.202 1.00 0.00 C ATOM 0 H LEU A 119 -4.836 -0.420 0.993 1.00 0.00 H new ATOM 0 HA LEU A 119 -2.867 -0.647 -1.219 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -3.692 -2.812 -0.287 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -5.335 -2.316 -0.641 1.00 0.00 H new ATOM 0 HG LEU A 119 -3.284 -2.393 -2.842 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -3.927 -4.712 -3.318 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -3.116 -4.561 -1.741 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -4.884 -4.753 -1.818 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -5.283 -2.848 -4.201 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -6.286 -2.811 -2.731 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -5.447 -1.338 -3.274 1.00 0.00 H new ATOM 1290 N PRO A 120 -4.277 0.918 -2.615 1.00 0.00 N ATOM 1291 CA PRO A 120 -5.080 1.814 -3.447 1.00 0.00 C ATOM 1292 C PRO A 120 -6.260 1.103 -4.112 1.00 0.00 C ATOM 1293 O PRO A 120 -6.138 -0.025 -4.579 1.00 0.00 O ATOM 1294 CB PRO A 120 -4.094 2.341 -4.500 1.00 0.00 C ATOM 1295 CG PRO A 120 -2.863 1.513 -4.356 1.00 0.00 C ATOM 1296 CD PRO A 120 -2.848 1.016 -2.939 1.00 0.00 C ATOM 0 HA PRO A 120 -5.533 2.607 -2.851 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -4.510 2.252 -5.504 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -3.876 3.397 -4.338 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -2.871 0.680 -5.059 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -1.971 2.103 -4.570 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -2.347 0.052 -2.854 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -2.328 1.706 -2.274 1.00 0.00 H new ATOM 1304 N PRO A 121 -7.428 1.765 -4.152 1.00 0.00 N ATOM 1305 CA PRO A 121 -8.656 1.210 -4.744 1.00 0.00 C ATOM 1306 C PRO A 121 -8.497 0.711 -6.183 1.00 0.00 C ATOM 1307 O PRO A 121 -9.395 0.053 -6.709 1.00 0.00 O ATOM 1308 CB PRO A 121 -9.641 2.389 -4.706 1.00 0.00 C ATOM 1309 CG PRO A 121 -8.807 3.596 -4.443 1.00 0.00 C ATOM 1310 CD PRO A 121 -7.663 3.112 -3.609 1.00 0.00 C ATOM 0 HA PRO A 121 -8.977 0.327 -4.191 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -10.179 2.482 -5.649 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -10.389 2.251 -3.925 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -8.455 4.041 -5.374 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -9.379 4.362 -3.920 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -6.786 3.751 -3.712 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -7.915 3.085 -2.549 1.00 0.00 H new ATOM 1318 N PHE A 122 -7.381 1.031 -6.829 1.00 0.00 N ATOM 1319 CA PHE A 122 -7.172 0.605 -8.214 1.00 0.00 C ATOM 1320 C PHE A 122 -6.532 -0.781 -8.314 1.00 0.00 C ATOM 1321 O PHE A 122 -6.396 -1.320 -9.412 1.00 0.00 O ATOM 1322 CB PHE A 122 -6.338 1.626 -9.010 1.00 0.00 C ATOM 1323 CG PHE A 122 -5.614 2.652 -8.179 1.00 0.00 C ATOM 1324 CD1 PHE A 122 -4.231 2.682 -8.149 1.00 0.00 C ATOM 1325 CD2 PHE A 122 -6.319 3.592 -7.440 1.00 0.00 C ATOM 1326 CE1 PHE A 122 -3.561 3.628 -7.398 1.00 0.00 C ATOM 1327 CE2 PHE A 122 -5.653 4.539 -6.685 1.00 0.00 C ATOM 1328 CZ PHE A 122 -4.272 4.557 -6.665 1.00 0.00 C ATOM 0 H PHE A 122 -6.617 1.575 -6.427 1.00 0.00 H new ATOM 0 HA PHE A 122 -8.166 0.547 -8.657 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -5.605 1.084 -9.608 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -6.997 2.145 -9.706 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -3.669 1.957 -8.719 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -7.399 3.583 -7.455 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -2.481 3.641 -7.384 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -6.212 5.264 -6.111 1.00 0.00 H new ATOM 0 HZ PHE A 122 -3.749 5.297 -6.077 1.00 0.00 H new ATOM 1338 N TRP A 123 -6.143 -1.365 -7.183 1.00 0.00 N ATOM 1339 CA TRP A 123 -5.531 -2.690 -7.199 1.00 0.00 C ATOM 1340 C TRP A 123 -6.484 -3.755 -6.662 1.00 0.00 C ATOM 1341 O TRP A 123 -6.188 -4.949 -6.729 1.00 0.00 O ATOM 1342 CB TRP A 123 -4.240 -2.685 -6.387 1.00 0.00 C ATOM 1343 CG TRP A 123 -3.225 -1.721 -6.899 1.00 0.00 C ATOM 1344 CD1 TRP A 123 -3.160 -1.166 -8.143 1.00 0.00 C ATOM 1345 CD2 TRP A 123 -2.129 -1.191 -6.163 1.00 0.00 C ATOM 1346 NE1 TRP A 123 -2.085 -0.309 -8.218 1.00 0.00 N ATOM 1347 CE2 TRP A 123 -1.437 -0.310 -7.011 1.00 0.00 C ATOM 1348 CE3 TRP A 123 -1.672 -1.376 -4.863 1.00 0.00 C ATOM 1349 CZ2 TRP A 123 -0.308 0.384 -6.590 1.00 0.00 C ATOM 1350 CZ3 TRP A 123 -0.557 -0.689 -4.450 1.00 0.00 C ATOM 1351 CH2 TRP A 123 0.113 0.181 -5.307 1.00 0.00 C ATOM 0 H TRP A 123 -6.239 -0.949 -6.257 1.00 0.00 H new ATOM 0 HA TRP A 123 -5.303 -2.937 -8.236 1.00 0.00 H new ATOM 0 HB2 TRP A 123 -4.472 -2.441 -5.350 1.00 0.00 H new ATOM 0 HB3 TRP A 123 -3.813 -3.688 -6.391 1.00 0.00 H new ATOM 0 HD1 TRP A 123 -3.849 -1.369 -8.949 1.00 0.00 H new ATOM 0 HE1 TRP A 123 -1.816 0.236 -9.037 1.00 0.00 H new ATOM 0 HE3 TRP A 123 -2.185 -2.048 -4.190 1.00 0.00 H new ATOM 0 HZ2 TRP A 123 0.216 1.058 -7.252 1.00 0.00 H new ATOM 0 HZ3 TRP A 123 -0.193 -0.826 -3.442 1.00 0.00 H new ATOM 0 HH2 TRP A 123 0.985 0.707 -4.948 1.00 0.00 H new ATOM 1362 N GLU A 124 -7.632 -3.328 -6.138 1.00 0.00 N ATOM 1363 CA GLU A 124 -8.618 -4.265 -5.606 1.00 0.00 C ATOM 1364 C GLU A 124 -8.923 -5.358 -6.626 1.00 0.00 C ATOM 1365 O GLU A 124 -9.287 -6.476 -6.265 1.00 0.00 O ATOM 1366 CB GLU A 124 -9.907 -3.532 -5.223 1.00 0.00 C ATOM 1367 CG GLU A 124 -10.402 -2.568 -6.288 1.00 0.00 C ATOM 1368 CD GLU A 124 -11.584 -3.114 -7.066 1.00 0.00 C ATOM 1369 OE1 GLU A 124 -11.428 -4.165 -7.723 1.00 0.00 O ATOM 1370 OE2 GLU A 124 -12.665 -2.490 -7.017 1.00 0.00 O ATOM 0 H GLU A 124 -7.900 -2.346 -6.071 1.00 0.00 H new ATOM 0 HA GLU A 124 -8.199 -4.726 -4.712 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -10.686 -4.267 -5.021 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -9.740 -2.982 -4.297 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -10.685 -1.627 -5.817 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -9.588 -2.347 -6.979 1.00 0.00 H new ATOM 1377 N GLN A 125 -8.762 -5.022 -7.904 1.00 0.00 N ATOM 1378 CA GLN A 125 -9.008 -5.969 -8.982 1.00 0.00 C ATOM 1379 C GLN A 125 -7.710 -6.657 -9.397 1.00 0.00 C ATOM 1380 O GLN A 125 -7.724 -7.782 -9.895 1.00 0.00 O ATOM 1381 CB GLN A 125 -9.628 -5.256 -10.185 1.00 0.00 C ATOM 1382 CG GLN A 125 -8.874 -4.003 -10.605 1.00 0.00 C ATOM 1383 CD GLN A 125 -9.663 -2.734 -10.350 1.00 0.00 C ATOM 1384 OE1 GLN A 125 -10.653 -2.740 -9.618 1.00 0.00 O ATOM 1385 NE2 GLN A 125 -9.227 -1.635 -10.956 1.00 0.00 N ATOM 0 H GLN A 125 -8.462 -4.098 -8.216 1.00 0.00 H new ATOM 0 HA GLN A 125 -9.705 -6.725 -8.621 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -9.665 -5.947 -11.027 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -10.657 -4.988 -9.947 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -7.929 -3.954 -10.064 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -8.631 -4.068 -11.666 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -8.402 -1.676 -11.554 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -9.717 -0.751 -10.823 1.00 0.00 H new ATOM 1394 N TYR A 126 -6.588 -5.972 -9.185 1.00 0.00 N ATOM 1395 CA TYR A 126 -5.282 -6.518 -9.535 1.00 0.00 C ATOM 1396 C TYR A 126 -4.768 -7.466 -8.452 1.00 0.00 C ATOM 1397 O TYR A 126 -3.742 -8.122 -8.630 1.00 0.00 O ATOM 1398 CB TYR A 126 -4.268 -5.394 -9.751 1.00 0.00 C ATOM 1399 CG TYR A 126 -4.770 -4.266 -10.630 1.00 0.00 C ATOM 1400 CD1 TYR A 126 -5.874 -4.433 -11.460 1.00 0.00 C ATOM 1401 CD2 TYR A 126 -4.135 -3.033 -10.628 1.00 0.00 C ATOM 1402 CE1 TYR A 126 -6.328 -3.401 -12.261 1.00 0.00 C ATOM 1403 CE2 TYR A 126 -4.581 -1.997 -11.424 1.00 0.00 C ATOM 1404 CZ TYR A 126 -5.678 -2.185 -12.238 1.00 0.00 C ATOM 1405 OH TYR A 126 -6.126 -1.156 -13.034 1.00 0.00 O ATOM 0 H TYR A 126 -6.559 -5.039 -8.773 1.00 0.00 H new ATOM 0 HA TYR A 126 -5.401 -7.079 -10.462 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -3.983 -4.985 -8.781 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -3.366 -5.814 -10.197 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -6.385 -5.384 -11.479 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -3.276 -2.880 -9.992 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -7.186 -3.547 -12.900 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -4.073 -1.044 -11.409 1.00 0.00 H new ATOM 0 HH TYR A 126 -5.560 -0.368 -12.899 1.00 0.00 H new ATOM 1415 N ILE A 127 -5.477 -7.528 -7.326 1.00 0.00 N ATOM 1416 CA ILE A 127 -5.073 -8.389 -6.222 1.00 0.00 C ATOM 1417 C ILE A 127 -5.757 -9.750 -6.282 1.00 0.00 C ATOM 1418 O ILE A 127 -6.965 -9.863 -6.070 1.00 0.00 O ATOM 1419 CB ILE A 127 -5.379 -7.740 -4.858 1.00 0.00 C ATOM 1420 CG1 ILE A 127 -6.813 -7.211 -4.825 1.00 0.00 C ATOM 1421 CG2 ILE A 127 -4.387 -6.624 -4.568 1.00 0.00 C ATOM 1422 CD1 ILE A 127 -7.569 -7.603 -3.574 1.00 0.00 C ATOM 0 H ILE A 127 -6.330 -6.994 -7.157 1.00 0.00 H new ATOM 0 HA ILE A 127 -3.997 -8.528 -6.324 1.00 0.00 H new ATOM 0 HB ILE A 127 -5.278 -8.499 -4.082 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -6.793 -6.124 -4.903 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -7.350 -7.584 -5.697 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -4.616 -6.176 -3.601 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -3.376 -7.032 -4.548 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -4.457 -5.864 -5.346 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -8.579 -7.195 -3.616 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -7.619 -8.690 -3.505 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -7.054 -7.207 -2.699 1.00 0.00 H new ATOM 1434 N ASN A 128 -4.969 -10.782 -6.558 1.00 0.00 N ATOM 1435 CA ASN A 128 -5.479 -12.149 -6.630 1.00 0.00 C ATOM 1436 C ASN A 128 -5.121 -12.916 -5.358 1.00 0.00 C ATOM 1437 O ASN A 128 -4.680 -12.321 -4.374 1.00 0.00 O ATOM 1438 CB ASN A 128 -4.907 -12.867 -7.853 1.00 0.00 C ATOM 1439 CG ASN A 128 -5.036 -12.045 -9.121 1.00 0.00 C ATOM 1440 OD1 ASN A 128 -5.927 -12.277 -9.937 1.00 0.00 O ATOM 1441 ND2 ASN A 128 -4.144 -11.077 -9.291 1.00 0.00 N ATOM 0 H ASN A 128 -3.968 -10.699 -6.737 1.00 0.00 H new ATOM 0 HA ASN A 128 -6.564 -12.108 -6.723 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -3.856 -13.096 -7.677 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -5.422 -13.818 -7.986 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -4.181 -10.490 -10.125 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -3.422 -10.920 -8.588 1.00 0.00 H new ATOM 1448 N ASP A 129 -5.309 -14.237 -5.379 1.00 0.00 N ATOM 1449 CA ASP A 129 -4.997 -15.075 -4.218 1.00 0.00 C ATOM 1450 C ASP A 129 -3.632 -14.705 -3.640 1.00 0.00 C ATOM 1451 O ASP A 129 -3.515 -14.351 -2.468 1.00 0.00 O ATOM 1452 CB ASP A 129 -5.016 -16.554 -4.610 1.00 0.00 C ATOM 1453 CG ASP A 129 -5.067 -17.471 -3.403 1.00 0.00 C ATOM 1454 OD1 ASP A 129 -5.969 -18.334 -3.351 1.00 0.00 O ATOM 1455 OD2 ASP A 129 -4.205 -17.326 -2.511 1.00 0.00 O ATOM 0 H ASP A 129 -5.674 -14.748 -6.183 1.00 0.00 H new ATOM 0 HA ASP A 129 -5.757 -14.902 -3.456 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -5.879 -16.747 -5.247 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -4.128 -16.782 -5.199 1.00 0.00 H new ATOM 1460 N GLU A 130 -2.611 -14.763 -4.486 1.00 0.00 N ATOM 1461 CA GLU A 130 -1.255 -14.405 -4.086 1.00 0.00 C ATOM 1462 C GLU A 130 -0.740 -13.317 -5.016 1.00 0.00 C ATOM 1463 O GLU A 130 -0.791 -13.467 -6.236 1.00 0.00 O ATOM 1464 CB GLU A 130 -0.337 -15.631 -4.135 1.00 0.00 C ATOM 1465 CG GLU A 130 0.392 -15.898 -2.829 1.00 0.00 C ATOM 1466 CD GLU A 130 -0.213 -17.048 -2.048 1.00 0.00 C ATOM 1467 OE1 GLU A 130 -0.243 -18.177 -2.582 1.00 0.00 O ATOM 1468 OE2 GLU A 130 -0.657 -16.820 -0.904 1.00 0.00 O ATOM 0 H GLU A 130 -2.697 -15.056 -5.459 1.00 0.00 H new ATOM 0 HA GLU A 130 -1.264 -14.036 -3.060 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -0.929 -16.508 -4.396 1.00 0.00 H new ATOM 0 HB3 GLU A 130 0.397 -15.494 -4.929 1.00 0.00 H new ATOM 0 HG2 GLU A 130 1.439 -16.118 -3.040 1.00 0.00 H new ATOM 0 HG3 GLU A 130 0.373 -14.997 -2.216 1.00 0.00 H new ATOM 1475 N ASN A 131 -0.281 -12.205 -4.451 1.00 0.00 N ATOM 1476 CA ASN A 131 0.190 -11.099 -5.273 1.00 0.00 C ATOM 1477 C ASN A 131 1.516 -10.541 -4.795 1.00 0.00 C ATOM 1478 O ASN A 131 1.800 -10.501 -3.599 1.00 0.00 O ATOM 1479 CB ASN A 131 -0.844 -9.969 -5.283 1.00 0.00 C ATOM 1480 CG ASN A 131 -2.262 -10.468 -5.092 1.00 0.00 C ATOM 1481 OD1 ASN A 131 -2.622 -11.543 -5.568 1.00 0.00 O ATOM 1482 ND2 ASN A 131 -3.076 -9.687 -4.392 1.00 0.00 N ATOM 0 H ASN A 131 -0.226 -12.048 -3.445 1.00 0.00 H new ATOM 0 HA ASN A 131 0.332 -11.497 -6.278 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -0.605 -9.257 -4.493 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -0.778 -9.430 -6.228 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -4.042 -9.971 -4.231 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -2.735 -8.803 -4.015 1.00 0.00 H new ATOM 1489 N THR A 132 2.300 -10.062 -5.750 1.00 0.00 N ATOM 1490 CA THR A 132 3.575 -9.442 -5.447 1.00 0.00 C ATOM 1491 C THR A 132 3.300 -8.032 -4.954 1.00 0.00 C ATOM 1492 O THR A 132 2.929 -7.153 -5.738 1.00 0.00 O ATOM 1493 CB THR A 132 4.473 -9.411 -6.686 1.00 0.00 C ATOM 1494 OG1 THR A 132 4.532 -10.689 -7.293 1.00 0.00 O ATOM 1495 CG2 THR A 132 5.892 -8.978 -6.386 1.00 0.00 C ATOM 0 H THR A 132 2.072 -10.093 -6.744 1.00 0.00 H new ATOM 0 HA THR A 132 4.097 -10.016 -4.682 1.00 0.00 H new ATOM 0 HB THR A 132 4.021 -8.677 -7.353 1.00 0.00 H new ATOM 0 HG1 THR A 132 5.109 -10.649 -8.084 1.00 0.00 H new ATOM 0 HG21 THR A 132 6.475 -8.978 -7.307 1.00 0.00 H new ATOM 0 HG22 THR A 132 5.884 -7.974 -5.961 1.00 0.00 H new ATOM 0 HG23 THR A 132 6.340 -9.670 -5.673 1.00 0.00 H new ATOM 1503 N VAL A 133 3.435 -7.831 -3.650 1.00 0.00 N ATOM 1504 CA VAL A 133 3.151 -6.534 -3.055 1.00 0.00 C ATOM 1505 C VAL A 133 4.403 -5.849 -2.530 1.00 0.00 C ATOM 1506 O VAL A 133 5.146 -6.410 -1.724 1.00 0.00 O ATOM 1507 CB VAL A 133 2.117 -6.635 -1.904 1.00 0.00 C ATOM 1508 CG1 VAL A 133 0.779 -6.060 -2.337 1.00 0.00 C ATOM 1509 CG2 VAL A 133 1.945 -8.071 -1.425 1.00 0.00 C ATOM 0 H VAL A 133 3.738 -8.546 -2.988 1.00 0.00 H new ATOM 0 HA VAL A 133 2.733 -5.932 -3.862 1.00 0.00 H new ATOM 0 HB VAL A 133 2.500 -6.050 -1.068 1.00 0.00 H new ATOM 0 HG11 VAL A 133 0.066 -6.140 -1.516 1.00 0.00 H new ATOM 0 HG12 VAL A 133 0.904 -5.012 -2.609 1.00 0.00 H new ATOM 0 HG13 VAL A 133 0.405 -6.616 -3.197 1.00 0.00 H new ATOM 0 HG21 VAL A 133 1.213 -8.100 -0.618 1.00 0.00 H new ATOM 0 HG22 VAL A 133 1.599 -8.691 -2.252 1.00 0.00 H new ATOM 0 HG23 VAL A 133 2.900 -8.450 -1.062 1.00 0.00 H new ATOM 1519 N GLU A 134 4.598 -4.613 -2.966 1.00 0.00 N ATOM 1520 CA GLU A 134 5.719 -3.808 -2.523 1.00 0.00 C ATOM 1521 C GLU A 134 5.179 -2.624 -1.748 1.00 0.00 C ATOM 1522 O GLU A 134 4.488 -1.768 -2.305 1.00 0.00 O ATOM 1523 CB GLU A 134 6.564 -3.327 -3.697 1.00 0.00 C ATOM 1524 CG GLU A 134 7.028 -4.445 -4.616 1.00 0.00 C ATOM 1525 CD GLU A 134 8.196 -4.034 -5.492 1.00 0.00 C ATOM 1526 OE1 GLU A 134 8.188 -4.381 -6.692 1.00 0.00 O ATOM 1527 OE2 GLU A 134 9.117 -3.368 -4.977 1.00 0.00 O ATOM 0 H GLU A 134 3.985 -4.145 -3.633 1.00 0.00 H new ATOM 0 HA GLU A 134 6.365 -4.416 -1.890 1.00 0.00 H new ATOM 0 HB2 GLU A 134 5.987 -2.608 -4.278 1.00 0.00 H new ATOM 0 HB3 GLU A 134 7.437 -2.799 -3.313 1.00 0.00 H new ATOM 0 HG2 GLU A 134 7.315 -5.308 -4.015 1.00 0.00 H new ATOM 0 HG3 GLU A 134 6.197 -4.759 -5.248 1.00 0.00 H new ATOM 1534 N LEU A 135 5.455 -2.599 -0.459 1.00 0.00 N ATOM 1535 CA LEU A 135 4.947 -1.538 0.394 1.00 0.00 C ATOM 1536 C LEU A 135 5.982 -1.053 1.395 1.00 0.00 C ATOM 1537 O LEU A 135 6.885 -1.788 1.786 1.00 0.00 O ATOM 1538 CB LEU A 135 3.716 -2.040 1.151 1.00 0.00 C ATOM 1539 CG LEU A 135 3.935 -3.312 1.976 1.00 0.00 C ATOM 1540 CD1 LEU A 135 4.783 -3.017 3.202 1.00 0.00 C ATOM 1541 CD2 LEU A 135 2.602 -3.921 2.382 1.00 0.00 C ATOM 0 H LEU A 135 6.025 -3.296 0.020 1.00 0.00 H new ATOM 0 HA LEU A 135 4.690 -0.697 -0.250 1.00 0.00 H new ATOM 0 HB2 LEU A 135 3.370 -1.249 1.816 1.00 0.00 H new ATOM 0 HB3 LEU A 135 2.917 -2.224 0.433 1.00 0.00 H new ATOM 0 HG LEU A 135 4.469 -4.033 1.357 1.00 0.00 H new ATOM 0 HD11 LEU A 135 4.927 -3.934 3.774 1.00 0.00 H new ATOM 0 HD12 LEU A 135 5.752 -2.629 2.889 1.00 0.00 H new ATOM 0 HD13 LEU A 135 4.279 -2.277 3.823 1.00 0.00 H new ATOM 0 HD21 LEU A 135 2.778 -4.824 2.967 1.00 0.00 H new ATOM 0 HD22 LEU A 135 2.042 -3.203 2.981 1.00 0.00 H new ATOM 0 HD23 LEU A 135 2.030 -4.173 1.489 1.00 0.00 H new ATOM 1553 N ILE A 136 5.802 0.181 1.841 1.00 0.00 N ATOM 1554 CA ILE A 136 6.675 0.774 2.837 1.00 0.00 C ATOM 1555 C ILE A 136 5.901 0.875 4.137 1.00 0.00 C ATOM 1556 O ILE A 136 4.691 0.695 4.132 1.00 0.00 O ATOM 1557 CB ILE A 136 7.161 2.175 2.421 1.00 0.00 C ATOM 1558 CG1 ILE A 136 7.548 2.201 0.938 1.00 0.00 C ATOM 1559 CG2 ILE A 136 8.335 2.598 3.285 1.00 0.00 C ATOM 1560 CD1 ILE A 136 6.917 3.345 0.174 1.00 0.00 C ATOM 0 H ILE A 136 5.051 0.794 1.524 1.00 0.00 H new ATOM 0 HA ILE A 136 7.558 0.145 2.947 1.00 0.00 H new ATOM 0 HB ILE A 136 6.344 2.881 2.568 1.00 0.00 H new ATOM 0 HG12 ILE A 136 8.632 2.272 0.854 1.00 0.00 H new ATOM 0 HG13 ILE A 136 7.253 1.259 0.476 1.00 0.00 H new ATOM 0 HG21 ILE A 136 8.671 3.590 2.982 1.00 0.00 H new ATOM 0 HG22 ILE A 136 8.027 2.622 4.330 1.00 0.00 H new ATOM 0 HG23 ILE A 136 9.151 1.886 3.164 1.00 0.00 H new ATOM 0 HD11 ILE A 136 7.233 3.304 -0.869 1.00 0.00 H new ATOM 0 HD12 ILE A 136 5.831 3.264 0.228 1.00 0.00 H new ATOM 0 HD13 ILE A 136 7.232 4.292 0.612 1.00 0.00 H new ATOM 1572 N HIS A 137 6.575 1.142 5.246 1.00 0.00 N ATOM 1573 CA HIS A 137 5.884 1.231 6.528 1.00 0.00 C ATOM 1574 C HIS A 137 5.816 2.669 7.020 1.00 0.00 C ATOM 1575 O HIS A 137 6.840 3.310 7.258 1.00 0.00 O ATOM 1576 CB HIS A 137 6.561 0.317 7.547 1.00 0.00 C ATOM 1577 CG HIS A 137 6.754 -1.070 7.015 1.00 0.00 C ATOM 1578 ND1 HIS A 137 6.266 -2.202 7.635 1.00 0.00 N ATOM 1579 CD2 HIS A 137 7.360 -1.500 5.883 1.00 0.00 C ATOM 1580 CE1 HIS A 137 6.564 -3.264 6.903 1.00 0.00 C ATOM 1581 NE2 HIS A 137 7.228 -2.862 5.838 1.00 0.00 N ATOM 0 H HIS A 137 7.582 1.299 5.288 1.00 0.00 H new ATOM 0 HA HIS A 137 4.856 0.894 6.396 1.00 0.00 H new ATOM 0 HB2 HIS A 137 7.528 0.737 7.825 1.00 0.00 H new ATOM 0 HB3 HIS A 137 5.959 0.277 8.455 1.00 0.00 H new ATOM 0 HD1 HIS A 137 5.756 -2.218 8.518 1.00 0.00 H new ATOM 0 HD2 HIS A 137 7.857 -0.882 5.150 1.00 0.00 H new ATOM 0 HE1 HIS A 137 6.307 -4.286 7.139 1.00 0.00 H new ATOM 1590 N THR A 138 4.592 3.177 7.151 1.00 0.00 N ATOM 1591 CA THR A 138 4.371 4.547 7.592 1.00 0.00 C ATOM 1592 C THR A 138 4.360 4.637 9.116 1.00 0.00 C ATOM 1593 O THR A 138 4.845 3.738 9.803 1.00 0.00 O ATOM 1594 CB THR A 138 3.046 5.076 7.028 1.00 0.00 C ATOM 1595 OG1 THR A 138 1.971 4.755 7.893 1.00 0.00 O ATOM 1596 CG2 THR A 138 2.701 4.537 5.655 1.00 0.00 C ATOM 0 H THR A 138 3.737 2.656 6.956 1.00 0.00 H new ATOM 0 HA THR A 138 5.191 5.160 7.218 1.00 0.00 H new ATOM 0 HB THR A 138 3.189 6.153 6.945 1.00 0.00 H new ATOM 0 HG1 THR A 138 1.606 3.879 7.650 1.00 0.00 H new ATOM 0 HG21 THR A 138 1.751 4.958 5.327 1.00 0.00 H new ATOM 0 HG22 THR A 138 3.484 4.813 4.948 1.00 0.00 H new ATOM 0 HG23 THR A 138 2.620 3.451 5.700 1.00 0.00 H new ATOM 1604 N ASP A 139 3.792 5.720 9.637 1.00 0.00 N ATOM 1605 CA ASP A 139 3.702 5.915 11.079 1.00 0.00 C ATOM 1606 C ASP A 139 2.557 5.088 11.655 1.00 0.00 C ATOM 1607 O ASP A 139 2.424 4.948 12.871 1.00 0.00 O ATOM 1608 CB ASP A 139 3.496 7.395 11.406 1.00 0.00 C ATOM 1609 CG ASP A 139 3.658 7.689 12.884 1.00 0.00 C ATOM 1610 OD1 ASP A 139 4.737 8.177 13.278 1.00 0.00 O ATOM 1611 OD2 ASP A 139 2.703 7.433 13.647 1.00 0.00 O ATOM 0 H ASP A 139 3.388 6.475 9.083 1.00 0.00 H new ATOM 0 HA ASP A 139 4.637 5.584 11.531 1.00 0.00 H new ATOM 0 HB2 ASP A 139 4.210 7.992 10.839 1.00 0.00 H new ATOM 0 HB3 ASP A 139 2.500 7.700 11.085 1.00 0.00 H new ATOM 1616 N SER A 140 1.734 4.544 10.764 1.00 0.00 N ATOM 1617 CA SER A 140 0.596 3.725 11.160 1.00 0.00 C ATOM 1618 C SER A 140 0.702 2.338 10.540 1.00 0.00 C ATOM 1619 O SER A 140 1.059 1.367 11.208 1.00 0.00 O ATOM 1620 CB SER A 140 -0.706 4.397 10.721 1.00 0.00 C ATOM 1621 OG SER A 140 -0.718 4.625 9.319 1.00 0.00 O ATOM 0 H SER A 140 1.836 4.658 9.756 1.00 0.00 H new ATOM 0 HA SER A 140 0.597 3.623 12.245 1.00 0.00 H new ATOM 0 HB2 SER A 140 -1.553 3.770 10.998 1.00 0.00 H new ATOM 0 HB3 SER A 140 -0.825 5.344 11.247 1.00 0.00 H new ATOM 0 HG SER A 140 -1.637 4.795 9.023 1.00 0.00 H new ATOM 1627 N LEU A 141 0.399 2.261 9.252 1.00 0.00 N ATOM 1628 CA LEU A 141 0.464 1.010 8.513 1.00 0.00 C ATOM 1629 C LEU A 141 1.302 1.193 7.253 1.00 0.00 C ATOM 1630 O LEU A 141 1.647 2.316 6.885 1.00 0.00 O ATOM 1631 CB LEU A 141 -0.943 0.537 8.142 1.00 0.00 C ATOM 1632 CG LEU A 141 -1.881 1.633 7.635 1.00 0.00 C ATOM 1633 CD1 LEU A 141 -2.865 1.067 6.623 1.00 0.00 C ATOM 1634 CD2 LEU A 141 -2.621 2.280 8.797 1.00 0.00 C ATOM 0 H LEU A 141 0.103 3.061 8.693 1.00 0.00 H new ATOM 0 HA LEU A 141 0.931 0.254 9.145 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -0.861 -0.233 7.375 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -1.395 0.069 9.016 1.00 0.00 H new ATOM 0 HG LEU A 141 -1.282 2.398 7.140 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -3.524 1.861 6.273 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -2.318 0.651 5.777 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -3.459 0.283 7.092 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -3.284 3.058 8.418 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -3.208 1.525 9.320 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -1.901 2.721 9.486 1.00 0.00 H new ATOM 1646 N PRO A 142 1.667 0.093 6.584 1.00 0.00 N ATOM 1647 CA PRO A 142 2.478 0.149 5.377 1.00 0.00 C ATOM 1648 C PRO A 142 1.673 0.540 4.143 1.00 0.00 C ATOM 1649 O PRO A 142 0.580 0.026 3.910 1.00 0.00 O ATOM 1650 CB PRO A 142 3.022 -1.281 5.227 1.00 0.00 C ATOM 1651 CG PRO A 142 2.576 -2.014 6.450 1.00 0.00 C ATOM 1652 CD PRO A 142 1.358 -1.288 6.950 1.00 0.00 C ATOM 0 HA PRO A 142 3.257 0.907 5.460 1.00 0.00 H new ATOM 0 HB2 PRO A 142 2.636 -1.754 4.324 1.00 0.00 H new ATOM 0 HB3 PRO A 142 4.109 -1.280 5.146 1.00 0.00 H new ATOM 0 HG2 PRO A 142 2.343 -3.053 6.218 1.00 0.00 H new ATOM 0 HG3 PRO A 142 3.361 -2.025 7.206 1.00 0.00 H new ATOM 0 HD2 PRO A 142 0.445 -1.644 6.473 1.00 0.00 H new ATOM 0 HD3 PRO A 142 1.223 -1.406 8.025 1.00 0.00 H new ATOM 1660 N LEU A 143 2.236 1.444 3.350 1.00 0.00 N ATOM 1661 CA LEU A 143 1.591 1.901 2.124 1.00 0.00 C ATOM 1662 C LEU A 143 2.110 1.110 0.932 1.00 0.00 C ATOM 1663 O LEU A 143 3.304 1.129 0.636 1.00 0.00 O ATOM 1664 CB LEU A 143 1.847 3.392 1.904 1.00 0.00 C ATOM 1665 CG LEU A 143 0.901 4.086 0.915 1.00 0.00 C ATOM 1666 CD1 LEU A 143 1.075 3.542 -0.496 1.00 0.00 C ATOM 1667 CD2 LEU A 143 -0.536 3.924 1.355 1.00 0.00 C ATOM 0 H LEU A 143 3.141 1.877 3.535 1.00 0.00 H new ATOM 0 HA LEU A 143 0.517 1.740 2.222 1.00 0.00 H new ATOM 0 HB2 LEU A 143 1.776 3.901 2.865 1.00 0.00 H new ATOM 0 HB3 LEU A 143 2.870 3.519 1.551 1.00 0.00 H new ATOM 0 HG LEU A 143 1.155 5.146 0.905 1.00 0.00 H new ATOM 0 HD11 LEU A 143 0.390 4.055 -1.171 1.00 0.00 H new ATOM 0 HD12 LEU A 143 2.101 3.707 -0.826 1.00 0.00 H new ATOM 0 HD13 LEU A 143 0.859 2.474 -0.503 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -1.193 4.422 0.642 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -0.786 2.864 1.399 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -0.667 4.369 2.341 1.00 0.00 H new ATOM 1679 N VAL A 144 1.208 0.421 0.252 1.00 0.00 N ATOM 1680 CA VAL A 144 1.581 -0.373 -0.909 1.00 0.00 C ATOM 1681 C VAL A 144 1.795 0.528 -2.120 1.00 0.00 C ATOM 1682 O VAL A 144 0.841 0.999 -2.739 1.00 0.00 O ATOM 1683 CB VAL A 144 0.517 -1.445 -1.221 1.00 0.00 C ATOM 1684 CG1 VAL A 144 1.049 -2.445 -2.235 1.00 0.00 C ATOM 1685 CG2 VAL A 144 0.078 -2.153 0.056 1.00 0.00 C ATOM 0 H VAL A 144 0.215 0.395 0.482 1.00 0.00 H new ATOM 0 HA VAL A 144 2.515 -0.885 -0.679 1.00 0.00 H new ATOM 0 HB VAL A 144 -0.353 -0.951 -1.653 1.00 0.00 H new ATOM 0 HG11 VAL A 144 0.285 -3.194 -2.443 1.00 0.00 H new ATOM 0 HG12 VAL A 144 1.308 -1.925 -3.157 1.00 0.00 H new ATOM 0 HG13 VAL A 144 1.936 -2.934 -1.833 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -0.673 -2.906 -0.185 1.00 0.00 H new ATOM 0 HG22 VAL A 144 0.939 -2.635 0.519 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -0.346 -1.425 0.748 1.00 0.00 H new ATOM 1695 N ILE A 145 3.064 0.783 -2.430 1.00 0.00 N ATOM 1696 CA ILE A 145 3.428 1.650 -3.545 1.00 0.00 C ATOM 1697 C ILE A 145 3.343 0.932 -4.887 1.00 0.00 C ATOM 1698 O ILE A 145 3.150 1.567 -5.924 1.00 0.00 O ATOM 1699 CB ILE A 145 4.852 2.212 -3.367 1.00 0.00 C ATOM 1700 CG1 ILE A 145 5.882 1.079 -3.377 1.00 0.00 C ATOM 1701 CG2 ILE A 145 4.945 3.007 -2.074 1.00 0.00 C ATOM 1702 CD1 ILE A 145 6.631 0.955 -4.686 1.00 0.00 C ATOM 0 H ILE A 145 3.860 0.399 -1.921 1.00 0.00 H new ATOM 0 HA ILE A 145 2.707 2.467 -3.545 1.00 0.00 H new ATOM 0 HB ILE A 145 5.070 2.879 -4.201 1.00 0.00 H new ATOM 0 HG12 ILE A 145 6.598 1.243 -2.572 1.00 0.00 H new ATOM 0 HG13 ILE A 145 5.376 0.137 -3.167 1.00 0.00 H new ATOM 0 HG21 ILE A 145 5.956 3.399 -1.960 1.00 0.00 H new ATOM 0 HG22 ILE A 145 4.236 3.835 -2.104 1.00 0.00 H new ATOM 0 HG23 ILE A 145 4.710 2.358 -1.230 1.00 0.00 H new ATOM 0 HD11 ILE A 145 7.343 0.133 -4.621 1.00 0.00 H new ATOM 0 HD12 ILE A 145 5.924 0.760 -5.493 1.00 0.00 H new ATOM 0 HD13 ILE A 145 7.166 1.883 -4.889 1.00 0.00 H new ATOM 1714 N SER A 146 3.488 -0.389 -4.872 1.00 0.00 N ATOM 1715 CA SER A 146 3.426 -1.161 -6.108 1.00 0.00 C ATOM 1716 C SER A 146 2.756 -2.514 -5.894 1.00 0.00 C ATOM 1717 O SER A 146 2.678 -3.016 -4.772 1.00 0.00 O ATOM 1718 CB SER A 146 4.831 -1.347 -6.688 1.00 0.00 C ATOM 1719 OG SER A 146 5.346 -2.637 -6.399 1.00 0.00 O ATOM 0 H SER A 146 3.647 -0.942 -4.030 1.00 0.00 H new ATOM 0 HA SER A 146 2.818 -0.601 -6.819 1.00 0.00 H new ATOM 0 HB2 SER A 146 4.803 -1.199 -7.768 1.00 0.00 H new ATOM 0 HB3 SER A 146 5.498 -0.588 -6.279 1.00 0.00 H new ATOM 0 HG SER A 146 6.167 -2.784 -6.913 1.00 0.00 H new ATOM 1725 N LEU A 147 2.281 -3.100 -6.989 1.00 0.00 N ATOM 1726 CA LEU A 147 1.620 -4.396 -6.949 1.00 0.00 C ATOM 1727 C LEU A 147 1.965 -5.189 -8.201 1.00 0.00 C ATOM 1728 O LEU A 147 2.398 -4.619 -9.202 1.00 0.00 O ATOM 1729 CB LEU A 147 0.103 -4.222 -6.842 1.00 0.00 C ATOM 1730 CG LEU A 147 -0.606 -5.225 -5.929 1.00 0.00 C ATOM 1731 CD1 LEU A 147 -0.699 -4.680 -4.513 1.00 0.00 C ATOM 1732 CD2 LEU A 147 -1.990 -5.552 -6.466 1.00 0.00 C ATOM 0 H LEU A 147 2.344 -2.692 -7.922 1.00 0.00 H new ATOM 0 HA LEU A 147 1.969 -4.939 -6.071 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -0.106 -3.215 -6.481 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -0.327 -4.298 -7.841 1.00 0.00 H new ATOM 0 HG LEU A 147 -0.021 -6.144 -5.908 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -1.206 -5.405 -3.877 1.00 0.00 H new ATOM 0 HD12 LEU A 147 0.304 -4.497 -4.127 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -1.262 -3.747 -4.519 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -2.478 -6.267 -5.803 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -2.585 -4.640 -6.518 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -1.901 -5.984 -7.463 1.00 0.00 H new ATOM 1744 N ASN A 148 1.783 -6.502 -8.142 1.00 0.00 N ATOM 1745 CA ASN A 148 2.090 -7.365 -9.280 1.00 0.00 C ATOM 1746 C ASN A 148 1.570 -6.785 -10.597 1.00 0.00 C ATOM 1747 O ASN A 148 0.399 -6.944 -10.936 1.00 0.00 O ATOM 1748 CB ASN A 148 1.462 -8.741 -9.065 1.00 0.00 C ATOM 1749 CG ASN A 148 0.046 -8.643 -8.522 1.00 0.00 C ATOM 1750 OD1 ASN A 148 -0.202 -7.954 -7.532 1.00 0.00 O ATOM 1751 ND2 ASN A 148 -0.892 -9.319 -9.174 1.00 0.00 N ATOM 0 H ASN A 148 1.426 -6.993 -7.322 1.00 0.00 H new ATOM 0 HA ASN A 148 3.175 -7.443 -9.347 1.00 0.00 H new ATOM 0 HB2 ASN A 148 1.451 -9.286 -10.009 1.00 0.00 H new ATOM 0 HB3 ASN A 148 2.077 -9.316 -8.372 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -1.861 -9.279 -8.859 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -0.643 -9.878 -9.990 1.00 0.00 H new ATOM 1758 N GLY A 149 2.464 -6.155 -11.356 1.00 0.00 N ATOM 1759 CA GLY A 149 2.093 -5.601 -12.649 1.00 0.00 C ATOM 1760 C GLY A 149 1.347 -4.277 -12.575 1.00 0.00 C ATOM 1761 O GLY A 149 0.588 -3.946 -13.486 1.00 0.00 O ATOM 0 H GLY A 149 3.441 -6.018 -11.098 1.00 0.00 H new ATOM 0 HA2 GLY A 149 2.996 -5.463 -13.244 1.00 0.00 H new ATOM 0 HA3 GLY A 149 1.472 -6.325 -13.176 1.00 0.00 H new ATOM 1765 N HIS A 150 1.562 -3.508 -11.511 1.00 0.00 N ATOM 1766 CA HIS A 150 0.896 -2.210 -11.370 1.00 0.00 C ATOM 1767 C HIS A 150 1.672 -1.294 -10.437 1.00 0.00 C ATOM 1768 O HIS A 150 2.535 -1.741 -9.681 1.00 0.00 O ATOM 1769 CB HIS A 150 -0.534 -2.373 -10.853 1.00 0.00 C ATOM 1770 CG HIS A 150 -1.267 -3.507 -11.485 1.00 0.00 C ATOM 1771 ND1 HIS A 150 -2.107 -3.361 -12.569 1.00 0.00 N ATOM 1772 CD2 HIS A 150 -1.271 -4.820 -11.180 1.00 0.00 C ATOM 1773 CE1 HIS A 150 -2.596 -4.542 -12.904 1.00 0.00 C ATOM 1774 NE2 HIS A 150 -2.103 -5.446 -12.076 1.00 0.00 N ATOM 0 H HIS A 150 2.184 -3.754 -10.741 1.00 0.00 H new ATOM 0 HA HIS A 150 0.862 -1.758 -12.361 1.00 0.00 H new ATOM 0 HB2 HIS A 150 -0.507 -2.524 -9.774 1.00 0.00 H new ATOM 0 HB3 HIS A 150 -1.085 -1.449 -11.032 1.00 0.00 H new ATOM 0 HD2 HIS A 150 -0.722 -5.292 -10.379 1.00 0.00 H new ATOM 0 HE1 HIS A 150 -3.282 -4.735 -13.716 1.00 0.00 H new ATOM 0 HE2 HIS A 150 -2.307 -6.445 -12.098 1.00 0.00 H new ATOM 1783 N THR A 151 1.358 -0.006 -10.499 1.00 0.00 N ATOM 1784 CA THR A 151 2.026 0.980 -9.665 1.00 0.00 C ATOM 1785 C THR A 151 1.067 2.090 -9.250 1.00 0.00 C ATOM 1786 O THR A 151 0.100 2.386 -9.951 1.00 0.00 O ATOM 1787 CB THR A 151 3.226 1.556 -10.408 1.00 0.00 C ATOM 1788 OG1 THR A 151 2.812 2.490 -11.389 1.00 0.00 O ATOM 1789 CG2 THR A 151 4.049 0.490 -11.098 1.00 0.00 C ATOM 0 H THR A 151 0.645 0.378 -11.119 1.00 0.00 H new ATOM 0 HA THR A 151 2.373 0.487 -8.757 1.00 0.00 H new ATOM 0 HB THR A 151 3.840 2.041 -9.650 1.00 0.00 H new ATOM 0 HG1 THR A 151 3.598 2.848 -11.852 1.00 0.00 H new ATOM 0 HG21 THR A 151 4.890 0.955 -11.611 1.00 0.00 H new ATOM 0 HG22 THR A 151 4.422 -0.218 -10.358 1.00 0.00 H new ATOM 0 HG23 THR A 151 3.428 -0.037 -11.823 1.00 0.00 H new ATOM 1797 N LEU A 152 1.335 2.686 -8.094 1.00 0.00 N ATOM 1798 CA LEU A 152 0.493 3.750 -7.561 1.00 0.00 C ATOM 1799 C LEU A 152 0.345 4.903 -8.547 1.00 0.00 C ATOM 1800 O LEU A 152 -0.743 5.458 -8.705 1.00 0.00 O ATOM 1801 CB LEU A 152 1.072 4.255 -6.240 1.00 0.00 C ATOM 1802 CG LEU A 152 0.320 3.807 -4.988 1.00 0.00 C ATOM 1803 CD1 LEU A 152 1.059 4.248 -3.734 1.00 0.00 C ATOM 1804 CD2 LEU A 152 -1.095 4.361 -4.993 1.00 0.00 C ATOM 0 H LEU A 152 2.133 2.449 -7.505 1.00 0.00 H new ATOM 0 HA LEU A 152 -0.501 3.337 -7.390 1.00 0.00 H new ATOM 0 HB2 LEU A 152 2.106 3.920 -6.163 1.00 0.00 H new ATOM 0 HB3 LEU A 152 1.091 5.345 -6.263 1.00 0.00 H new ATOM 0 HG LEU A 152 0.266 2.718 -4.990 1.00 0.00 H new ATOM 0 HD11 LEU A 152 0.508 3.920 -2.853 1.00 0.00 H new ATOM 0 HD12 LEU A 152 2.055 3.806 -3.724 1.00 0.00 H new ATOM 0 HD13 LEU A 152 1.144 5.335 -3.725 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -1.617 4.033 -4.094 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -1.059 5.450 -5.014 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -1.625 3.998 -5.874 1.00 0.00 H new