USER MOD reduce.3.24.130724 H: found=0, std=0, add=1179, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 1178 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 NoAdj-H: A 132 HIS HE2 : A 132 HIS NE2 : A 148 NINI :(H bumps) USER MOD NoAdj-H: A 136 HIS HE2 : A 136 HIS NE2 : A 148 NINI :(H bumps) USER MOD Set 1.1: A 50 GLN : amide:sc= -0.126 K(o=0.84,f=-4.6!) USER MOD Set 1.2: A 92 SER OG : rot -65:sc= 0.968 USER MOD Set 2.1: A 18 LYS NZ :NH3+ -161:sc= -0.119 (180deg=-0.713) USER MOD Set 2.2: A 55 GLN : amide:sc= -3.27! K(o=-3.4!,f=-4) USER MOD Single : A 4 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 7 HIS : no HD1:sc= -0.256 X(o=-0.26,f=-0.023) USER MOD Single : A 15 LYS NZ :NH3+ 163:sc= -0.0019 (180deg=-0.292) USER MOD Single : A 24 ASN : amide:sc= -1.53 K(o=-1.5,f=-19!) USER MOD Single : A 28 GLN : amide:sc= -5.15! C(o=-5.1!,f=-2.9!) USER MOD Single : A 34 MET CE :methyl 170:sc= -4.79 (180deg=-5.19!) USER MOD Single : A 37 THR OG1 : rot 83:sc= -0.118 USER MOD Single : A 38 MET CE :methyl -167:sc= -1.84 (180deg=-2.18) USER MOD Single : A 39 TYR OH : rot -68:sc= -1.78! USER MOD Single : A 49 THR OG1 : rot -42:sc= 0.244 USER MOD Single : A 54 HIS : no HE2:sc= -6.17! C(o=-6.2!,f=-9.5!) USER MOD Single : A 63 SER OG : rot 89:sc= 0.328 USER MOD Single : A 65 ASN : amide:sc= -0.868 X(o=-0.87,f=-0.53) USER MOD Single : A 74 ASN : amide:sc= -7.52! C(o=-7.5!,f=-6.7!) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 SER OG : rot -90:sc= -2.32! USER MOD Single : A 84 THR OG1 : rot 180:sc= -0.0762 USER MOD Single : A 96 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 105 LYS NZ :NH3+ 152:sc= 0.705 (180deg=-0.0188) USER MOD Single : A 107 LYS NZ :NH3+ -113:sc= -2.8 (180deg=-6.58!) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 CYS SG : rot -174:sc= -10.9! USER MOD Single : A 131 GLN : amide:sc= -12.1! C(o=-12!,f=-15!) USER MOD Single : A 134 MET CE :methyl -117:sc= -1.61 (180deg=-2.51!) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 MET CE :methyl -116:sc= -2.24 (180deg=-6.51!) USER MOD Single : A 145 TYR OH : rot -164:sc= 0.204 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 2 1.645 -18.611 -0.566 1.00 0.00 N ATOM 2 CA VAL A 2 1.432 -17.150 -0.773 1.00 0.00 C ATOM 3 C VAL A 2 0.609 -16.946 -2.044 1.00 0.00 C ATOM 4 O VAL A 2 0.070 -17.881 -2.602 1.00 0.00 O ATOM 5 CB VAL A 2 2.805 -16.473 -0.872 1.00 0.00 C ATOM 6 CG1 VAL A 2 3.659 -16.888 0.330 1.00 0.00 C ATOM 7 CG2 VAL A 2 3.552 -16.827 -2.152 1.00 0.00 C ATOM 0 HA VAL A 2 0.884 -16.706 0.058 1.00 0.00 H new ATOM 0 HB VAL A 2 2.631 -15.397 -0.882 1.00 0.00 H new ATOM 0 HG11 VAL A 2 4.636 -16.410 0.265 1.00 0.00 H new ATOM 0 HG12 VAL A 2 3.165 -16.579 1.251 1.00 0.00 H new ATOM 0 HG13 VAL A 2 3.785 -17.971 0.331 1.00 0.00 H new ATOM 0 HG21 VAL A 2 4.516 -16.318 -2.164 1.00 0.00 H new ATOM 0 HG22 VAL A 2 3.711 -17.905 -2.195 1.00 0.00 H new ATOM 0 HG23 VAL A 2 2.965 -16.512 -3.015 1.00 0.00 H new ATOM 17 N LEU A 3 0.547 -15.713 -2.456 1.00 0.00 N ATOM 18 CA LEU A 3 -0.229 -15.371 -3.680 1.00 0.00 C ATOM 19 C LEU A 3 0.597 -15.260 -4.951 1.00 0.00 C ATOM 20 O LEU A 3 1.809 -15.345 -4.965 1.00 0.00 O ATOM 21 CB LEU A 3 -0.961 -14.047 -3.499 1.00 0.00 C ATOM 22 CG LEU A 3 -2.155 -14.302 -2.583 1.00 0.00 C ATOM 23 CD1 LEU A 3 -1.658 -14.174 -1.164 1.00 0.00 C ATOM 24 CD2 LEU A 3 -3.220 -13.259 -2.866 1.00 0.00 C ATOM 0 H LEU A 3 1.002 -14.924 -1.997 1.00 0.00 H new ATOM 0 HA LEU A 3 -0.916 -16.208 -3.803 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -0.298 -13.299 -3.065 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -1.293 -13.658 -4.462 1.00 0.00 H new ATOM 0 HG LEU A 3 -2.586 -15.290 -2.745 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -2.482 -14.349 -0.473 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -0.873 -14.908 -0.986 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -1.260 -13.172 -1.007 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -4.079 -13.431 -2.217 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -2.815 -12.265 -2.677 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -3.532 -13.331 -3.908 1.00 0.00 H new ATOM 36 N GLN A 4 -0.163 -15.064 -5.989 1.00 0.00 N ATOM 37 CA GLN A 4 0.413 -14.925 -7.350 1.00 0.00 C ATOM 38 C GLN A 4 0.595 -13.434 -7.616 1.00 0.00 C ATOM 39 O GLN A 4 -0.301 -12.786 -8.122 1.00 0.00 O ATOM 40 CB GLN A 4 -0.576 -15.548 -8.321 1.00 0.00 C ATOM 41 CG GLN A 4 0.059 -15.638 -9.712 1.00 0.00 C ATOM 42 CD GLN A 4 -0.972 -16.209 -10.686 1.00 0.00 C ATOM 43 OE1 GLN A 4 -2.033 -15.653 -10.884 1.00 0.00 O ATOM 44 NE2 GLN A 4 -0.697 -17.319 -11.316 1.00 0.00 N ATOM 0 H GLN A 4 -1.180 -14.993 -5.949 1.00 0.00 H new ATOM 0 HA GLN A 4 1.377 -15.422 -7.459 1.00 0.00 H new ATOM 0 HB2 GLN A 4 -0.863 -16.541 -7.976 1.00 0.00 H new ATOM 0 HB3 GLN A 4 -1.486 -14.950 -8.363 1.00 0.00 H new ATOM 0 HG2 GLN A 4 0.386 -14.652 -10.043 1.00 0.00 H new ATOM 0 HG3 GLN A 4 0.944 -16.274 -9.683 1.00 0.00 H new ATOM 0 HE21 GLN A 4 0.193 -17.791 -11.154 1.00 0.00 H new ATOM 0 HE22 GLN A 4 -1.372 -17.715 -11.971 1.00 0.00 H new ATOM 53 N VAL A 5 1.747 -12.928 -7.268 1.00 0.00 N ATOM 54 CA VAL A 5 1.963 -11.478 -7.511 1.00 0.00 C ATOM 55 C VAL A 5 2.550 -11.375 -8.907 1.00 0.00 C ATOM 56 O VAL A 5 3.182 -12.286 -9.401 1.00 0.00 O ATOM 57 CB VAL A 5 2.933 -10.928 -6.460 1.00 0.00 C ATOM 58 CG1 VAL A 5 3.125 -9.417 -6.640 1.00 0.00 C ATOM 59 CG2 VAL A 5 2.339 -11.169 -5.071 1.00 0.00 C ATOM 0 H VAL A 5 2.522 -13.436 -6.841 1.00 0.00 H new ATOM 0 HA VAL A 5 1.042 -10.900 -7.437 1.00 0.00 H new ATOM 0 HB VAL A 5 3.894 -11.430 -6.572 1.00 0.00 H new ATOM 0 HG11 VAL A 5 3.817 -9.046 -5.884 1.00 0.00 H new ATOM 0 HG12 VAL A 5 3.530 -9.217 -7.632 1.00 0.00 H new ATOM 0 HG13 VAL A 5 2.165 -8.913 -6.532 1.00 0.00 H new ATOM 0 HG21 VAL A 5 3.019 -10.782 -4.312 1.00 0.00 H new ATOM 0 HG22 VAL A 5 1.379 -10.658 -4.992 1.00 0.00 H new ATOM 0 HG23 VAL A 5 2.195 -12.238 -4.918 1.00 0.00 H new ATOM 69 N LEU A 6 2.304 -10.235 -9.490 1.00 0.00 N ATOM 70 CA LEU A 6 2.798 -10.003 -10.867 1.00 0.00 C ATOM 71 C LEU A 6 3.989 -9.045 -10.840 1.00 0.00 C ATOM 72 O LEU A 6 4.237 -8.386 -9.850 1.00 0.00 O ATOM 73 CB LEU A 6 1.648 -9.403 -11.675 1.00 0.00 C ATOM 74 CG LEU A 6 0.259 -9.819 -11.142 1.00 0.00 C ATOM 75 CD1 LEU A 6 -0.859 -9.274 -12.027 1.00 0.00 C ATOM 76 CD2 LEU A 6 0.069 -11.326 -10.939 1.00 0.00 C ATOM 0 H LEU A 6 1.786 -9.462 -9.073 1.00 0.00 H new ATOM 0 HA LEU A 6 3.130 -10.937 -11.320 1.00 0.00 H new ATOM 0 HB2 LEU A 6 1.727 -8.316 -11.659 1.00 0.00 H new ATOM 0 HB3 LEU A 6 1.741 -9.714 -12.716 1.00 0.00 H new ATOM 0 HG LEU A 6 0.205 -9.372 -10.149 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -1.824 -9.584 -11.626 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -0.808 -8.185 -12.049 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -0.745 -9.663 -13.039 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -0.936 -11.519 -10.563 1.00 0.00 H new ATOM 0 HD22 LEU A 6 0.206 -11.841 -11.890 1.00 0.00 H new ATOM 0 HD23 LEU A 6 0.802 -11.691 -10.220 1.00 0.00 H new ATOM 88 N HIS A 7 4.682 -9.003 -11.943 1.00 0.00 N ATOM 89 CA HIS A 7 5.869 -8.111 -12.065 1.00 0.00 C ATOM 90 C HIS A 7 5.516 -7.080 -13.124 1.00 0.00 C ATOM 91 O HIS A 7 4.468 -7.160 -13.733 1.00 0.00 O ATOM 92 CB HIS A 7 7.082 -8.922 -12.507 1.00 0.00 C ATOM 93 CG HIS A 7 7.541 -9.805 -11.345 1.00 0.00 C ATOM 94 ND1 HIS A 7 8.306 -10.850 -11.455 1.00 0.00 N ATOM 95 CD2 HIS A 7 7.281 -9.715 -9.992 1.00 0.00 C ATOM 96 CE1 HIS A 7 8.503 -11.362 -10.276 1.00 0.00 C ATOM 97 NE2 HIS A 7 7.882 -10.684 -9.345 1.00 0.00 N ATOM 0 H HIS A 7 4.474 -9.555 -12.775 1.00 0.00 H new ATOM 0 HA HIS A 7 6.114 -7.636 -11.115 1.00 0.00 H new ATOM 0 HB2 HIS A 7 6.829 -9.537 -13.370 1.00 0.00 H new ATOM 0 HB3 HIS A 7 7.888 -8.256 -12.815 1.00 0.00 H new ATOM 0 HD2 HIS A 7 6.669 -8.954 -9.532 1.00 0.00 H new ATOM 0 HE1 HIS A 7 9.105 -12.239 -10.088 1.00 0.00 H new ATOM 0 HE2 HIS A 7 7.869 -10.868 -8.342 1.00 0.00 H new ATOM 105 N ILE A 8 6.399 -6.143 -13.320 1.00 0.00 N ATOM 106 CA ILE A 8 6.100 -5.109 -14.341 1.00 0.00 C ATOM 107 C ILE A 8 6.772 -5.413 -15.688 1.00 0.00 C ATOM 108 O ILE A 8 7.787 -6.077 -15.759 1.00 0.00 O ATOM 109 CB ILE A 8 6.571 -3.773 -13.755 1.00 0.00 C ATOM 110 CG1 ILE A 8 8.086 -3.614 -13.901 1.00 0.00 C ATOM 111 CG2 ILE A 8 6.191 -3.731 -12.267 1.00 0.00 C ATOM 112 CD1 ILE A 8 8.856 -4.766 -13.265 1.00 0.00 C ATOM 0 H ILE A 8 7.290 -6.050 -12.832 1.00 0.00 H new ATOM 0 HA ILE A 8 5.032 -5.083 -14.559 1.00 0.00 H new ATOM 0 HB ILE A 8 6.091 -2.957 -14.296 1.00 0.00 H new ATOM 0 HG12 ILE A 8 8.341 -3.550 -14.959 1.00 0.00 H new ATOM 0 HG13 ILE A 8 8.396 -2.676 -13.441 1.00 0.00 H new ATOM 0 HG21 ILE A 8 6.519 -2.786 -11.834 1.00 0.00 H new ATOM 0 HG22 ILE A 8 5.109 -3.821 -12.165 1.00 0.00 H new ATOM 0 HG23 ILE A 8 6.674 -4.557 -11.745 1.00 0.00 H new ATOM 0 HD11 ILE A 8 9.926 -4.605 -13.396 1.00 0.00 H new ATOM 0 HD12 ILE A 8 8.624 -4.815 -12.201 1.00 0.00 H new ATOM 0 HD13 ILE A 8 8.569 -5.703 -13.742 1.00 0.00 H new ATOM 124 N PRO A 9 6.183 -4.931 -16.748 1.00 0.00 N ATOM 125 CA PRO A 9 4.933 -4.130 -16.745 1.00 0.00 C ATOM 126 C PRO A 9 3.727 -5.072 -16.632 1.00 0.00 C ATOM 127 O PRO A 9 3.761 -6.177 -17.137 1.00 0.00 O ATOM 128 CB PRO A 9 5.007 -3.381 -18.065 1.00 0.00 C ATOM 129 CG PRO A 9 5.608 -4.464 -18.982 1.00 0.00 C ATOM 130 CD PRO A 9 6.713 -5.109 -18.125 1.00 0.00 C ATOM 0 HA PRO A 9 4.823 -3.438 -15.910 1.00 0.00 H new ATOM 0 HB2 PRO A 9 4.027 -3.049 -18.406 1.00 0.00 H new ATOM 0 HB3 PRO A 9 5.640 -2.496 -18.002 1.00 0.00 H new ATOM 0 HG2 PRO A 9 4.857 -5.195 -19.281 1.00 0.00 H new ATOM 0 HG3 PRO A 9 6.014 -4.032 -19.897 1.00 0.00 H new ATOM 0 HD2 PRO A 9 6.859 -6.160 -18.373 1.00 0.00 H new ATOM 0 HD3 PRO A 9 7.674 -4.613 -18.259 1.00 0.00 H new ATOM 138 N ASP A 10 2.696 -4.619 -15.972 1.00 0.00 N ATOM 139 CA ASP A 10 1.478 -5.466 -15.816 1.00 0.00 C ATOM 140 C ASP A 10 0.277 -4.602 -16.198 1.00 0.00 C ATOM 141 O ASP A 10 0.434 -3.457 -16.569 1.00 0.00 O ATOM 142 CB ASP A 10 1.357 -5.926 -14.358 1.00 0.00 C ATOM 143 CG ASP A 10 0.284 -7.008 -14.235 1.00 0.00 C ATOM 144 OD1 ASP A 10 0.639 -8.132 -14.545 1.00 0.00 O ATOM 145 OD2 ASP A 10 -0.817 -6.649 -13.845 1.00 0.00 O ATOM 0 H ASP A 10 2.644 -3.699 -15.534 1.00 0.00 H new ATOM 0 HA ASP A 10 1.529 -6.352 -16.449 1.00 0.00 H new ATOM 0 HB2 ASP A 10 2.315 -6.312 -14.010 1.00 0.00 H new ATOM 0 HB3 ASP A 10 1.104 -5.078 -13.721 1.00 0.00 H new ATOM 150 N GLU A 11 -0.891 -5.172 -16.098 1.00 0.00 N ATOM 151 CA GLU A 11 -2.127 -4.422 -16.441 1.00 0.00 C ATOM 152 C GLU A 11 -2.892 -4.040 -15.173 1.00 0.00 C ATOM 153 O GLU A 11 -3.191 -2.877 -14.993 1.00 0.00 O ATOM 154 CB GLU A 11 -3.012 -5.298 -17.322 1.00 0.00 C ATOM 155 CG GLU A 11 -2.239 -5.662 -18.591 1.00 0.00 C ATOM 156 CD GLU A 11 -3.115 -6.568 -19.456 1.00 0.00 C ATOM 157 OE1 GLU A 11 -4.170 -6.093 -19.846 1.00 0.00 O ATOM 158 OE2 GLU A 11 -2.675 -7.685 -19.674 1.00 0.00 O ATOM 0 H GLU A 11 -1.042 -6.133 -15.791 1.00 0.00 H new ATOM 0 HA GLU A 11 -1.854 -3.510 -16.972 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -3.303 -6.201 -16.785 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -3.930 -4.770 -17.578 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -1.969 -4.760 -19.141 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -1.309 -6.169 -18.334 1.00 0.00 H new ATOM 165 N ARG A 12 -3.177 -4.998 -14.330 1.00 0.00 N ATOM 166 CA ARG A 12 -3.928 -4.717 -13.080 1.00 0.00 C ATOM 167 C ARG A 12 -3.192 -3.710 -12.198 1.00 0.00 C ATOM 168 O ARG A 12 -3.821 -2.840 -11.632 1.00 0.00 O ATOM 169 CB ARG A 12 -4.111 -6.062 -12.433 1.00 0.00 C ATOM 170 CG ARG A 12 -5.395 -5.989 -11.582 1.00 0.00 C ATOM 171 CD ARG A 12 -6.301 -7.213 -11.794 1.00 0.00 C ATOM 172 NE ARG A 12 -5.809 -8.018 -12.947 1.00 0.00 N ATOM 173 CZ ARG A 12 -6.571 -8.198 -13.990 1.00 0.00 C ATOM 174 NH1 ARG A 12 -6.648 -7.243 -14.875 1.00 0.00 N ATOM 175 NH2 ARG A 12 -7.225 -9.320 -14.114 1.00 0.00 N ATOM 0 H ARG A 12 -2.916 -5.975 -14.460 1.00 0.00 H new ATOM 0 HA ARG A 12 -4.893 -4.244 -13.265 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -4.194 -6.844 -13.188 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -3.251 -6.310 -11.811 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -5.127 -5.915 -10.528 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -5.946 -5.083 -11.835 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -6.316 -7.825 -10.892 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -7.326 -6.890 -11.977 1.00 0.00 H new ATOM 0 HE ARG A 12 -4.876 -8.429 -12.921 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -6.119 -6.381 -14.742 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -7.237 -7.358 -15.700 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -7.137 -10.043 -13.400 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -7.825 -9.474 -14.925 1.00 0.00 H new ATOM 189 N LEU A 13 -1.900 -3.851 -12.071 1.00 0.00 N ATOM 190 CA LEU A 13 -1.157 -2.873 -11.232 1.00 0.00 C ATOM 191 C LEU A 13 -1.459 -1.438 -11.657 1.00 0.00 C ATOM 192 O LEU A 13 -1.420 -0.560 -10.819 1.00 0.00 O ATOM 193 CB LEU A 13 0.333 -3.163 -11.353 1.00 0.00 C ATOM 194 CG LEU A 13 0.571 -4.354 -10.432 1.00 0.00 C ATOM 195 CD1 LEU A 13 1.141 -5.573 -11.132 1.00 0.00 C ATOM 196 CD2 LEU A 13 1.502 -3.934 -9.294 1.00 0.00 C ATOM 0 H LEU A 13 -1.338 -4.585 -12.502 1.00 0.00 H new ATOM 0 HA LEU A 13 -1.474 -2.977 -10.194 1.00 0.00 H new ATOM 0 HB2 LEU A 13 0.609 -3.396 -12.381 1.00 0.00 H new ATOM 0 HB3 LEU A 13 0.930 -2.303 -11.050 1.00 0.00 H new ATOM 0 HG LEU A 13 -0.407 -4.652 -10.053 1.00 0.00 H new ATOM 0 HD11 LEU A 13 1.281 -6.376 -10.408 1.00 0.00 H new ATOM 0 HD12 LEU A 13 0.452 -5.902 -11.910 1.00 0.00 H new ATOM 0 HD13 LEU A 13 2.101 -5.319 -11.582 1.00 0.00 H new ATOM 0 HD21 LEU A 13 1.675 -4.783 -8.633 1.00 0.00 H new ATOM 0 HD22 LEU A 13 2.453 -3.597 -9.707 1.00 0.00 H new ATOM 0 HD23 LEU A 13 1.043 -3.122 -8.729 1.00 0.00 H new ATOM 208 N ARG A 14 -1.745 -1.229 -12.916 1.00 0.00 N ATOM 209 CA ARG A 14 -2.048 0.165 -13.352 1.00 0.00 C ATOM 210 C ARG A 14 -3.507 0.331 -13.750 1.00 0.00 C ATOM 211 O ARG A 14 -3.919 1.298 -14.359 1.00 0.00 O ATOM 212 CB ARG A 14 -1.221 0.598 -14.551 1.00 0.00 C ATOM 213 CG ARG A 14 0.166 0.956 -14.034 1.00 0.00 C ATOM 214 CD ARG A 14 0.818 -0.356 -13.718 1.00 0.00 C ATOM 215 NE ARG A 14 2.128 -0.310 -14.423 1.00 0.00 N ATOM 216 CZ ARG A 14 2.287 -1.010 -15.510 1.00 0.00 C ATOM 217 NH1 ARG A 14 1.359 -0.962 -16.426 1.00 0.00 N ATOM 218 NH2 ARG A 14 3.363 -1.733 -15.656 1.00 0.00 N ATOM 0 H ARG A 14 -1.782 -1.943 -13.644 1.00 0.00 H new ATOM 0 HA ARG A 14 -1.806 0.782 -12.486 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -1.162 -0.203 -15.288 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -1.680 1.454 -15.046 1.00 0.00 H new ATOM 0 HG2 ARG A 14 0.735 1.508 -14.782 1.00 0.00 H new ATOM 0 HG3 ARG A 14 0.105 1.589 -13.149 1.00 0.00 H new ATOM 0 HD2 ARG A 14 0.951 -0.483 -12.644 1.00 0.00 H new ATOM 0 HD3 ARG A 14 0.211 -1.193 -14.065 1.00 0.00 H new ATOM 0 HE ARG A 14 2.891 0.262 -14.060 1.00 0.00 H new ATOM 0 HH11 ARG A 14 0.530 -0.385 -16.283 1.00 0.00 H new ATOM 0 HH12 ARG A 14 1.462 -1.502 -17.285 1.00 0.00 H new ATOM 0 HH21 ARG A 14 4.071 -1.747 -14.922 1.00 0.00 H new ATOM 0 HH22 ARG A 14 3.496 -2.284 -16.504 1.00 0.00 H new ATOM 232 N LYS A 15 -4.240 -0.668 -13.360 1.00 0.00 N ATOM 233 CA LYS A 15 -5.694 -0.699 -13.638 1.00 0.00 C ATOM 234 C LYS A 15 -6.145 -0.030 -12.346 1.00 0.00 C ATOM 235 O LYS A 15 -5.345 0.130 -11.445 1.00 0.00 O ATOM 236 CB LYS A 15 -6.055 -2.153 -13.736 1.00 0.00 C ATOM 237 CG LYS A 15 -7.311 -2.499 -14.517 1.00 0.00 C ATOM 238 CD LYS A 15 -7.188 -4.012 -14.768 1.00 0.00 C ATOM 239 CE LYS A 15 -8.322 -4.520 -15.659 1.00 0.00 C ATOM 240 NZ LYS A 15 -8.218 -3.909 -17.014 1.00 0.00 N ATOM 0 H LYS A 15 -3.885 -1.478 -12.851 1.00 0.00 H new ATOM 0 HA LYS A 15 -6.105 -0.231 -14.533 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -5.217 -2.681 -14.191 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -6.166 -2.544 -12.725 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -8.211 -2.260 -13.951 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -7.365 -1.942 -15.453 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -6.228 -4.228 -15.238 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -7.204 -4.543 -13.816 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -8.276 -5.606 -15.736 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -9.285 -4.273 -15.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -8.792 -4.456 -17.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -8.564 -2.929 -16.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -7.225 -3.915 -17.322 1.00 0.00 H new ATOM 254 N VAL A 16 -7.386 0.343 -12.260 1.00 0.00 N ATOM 255 CA VAL A 16 -7.830 0.998 -11.005 1.00 0.00 C ATOM 256 C VAL A 16 -8.594 -0.086 -10.244 1.00 0.00 C ATOM 257 O VAL A 16 -8.840 -1.149 -10.779 1.00 0.00 O ATOM 258 CB VAL A 16 -8.721 2.165 -11.402 1.00 0.00 C ATOM 259 CG1 VAL A 16 -8.833 3.093 -10.198 1.00 0.00 C ATOM 260 CG2 VAL A 16 -8.056 2.992 -12.497 1.00 0.00 C ATOM 0 H VAL A 16 -8.096 0.227 -12.983 1.00 0.00 H new ATOM 0 HA VAL A 16 -7.026 1.390 -10.382 1.00 0.00 H new ATOM 0 HB VAL A 16 -9.682 1.776 -11.739 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -9.467 3.942 -10.451 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -9.270 2.550 -9.360 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -7.841 3.451 -9.921 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -8.706 3.823 -12.770 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -7.104 3.380 -12.133 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -7.882 2.365 -13.371 1.00 0.00 H new ATOM 270 N ALA A 17 -8.946 0.204 -9.024 1.00 0.00 N ATOM 271 CA ALA A 17 -9.700 -0.787 -8.205 1.00 0.00 C ATOM 272 C ALA A 17 -11.033 -0.127 -7.872 1.00 0.00 C ATOM 273 O ALA A 17 -11.301 0.982 -8.290 1.00 0.00 O ATOM 274 CB ALA A 17 -8.950 -1.078 -6.909 1.00 0.00 C ATOM 0 H ALA A 17 -8.744 1.087 -8.556 1.00 0.00 H new ATOM 0 HA ALA A 17 -9.827 -1.727 -8.742 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -9.511 -1.803 -6.319 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -7.965 -1.483 -7.142 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -8.838 -0.156 -6.339 1.00 0.00 H new ATOM 280 N LYS A 18 -11.825 -0.843 -7.128 1.00 0.00 N ATOM 281 CA LYS A 18 -13.151 -0.300 -6.734 1.00 0.00 C ATOM 282 C LYS A 18 -13.104 -0.157 -5.210 1.00 0.00 C ATOM 283 O LYS A 18 -12.747 -1.086 -4.513 1.00 0.00 O ATOM 284 CB LYS A 18 -14.243 -1.287 -7.177 1.00 0.00 C ATOM 285 CG LYS A 18 -14.272 -2.558 -6.319 1.00 0.00 C ATOM 286 CD LYS A 18 -15.277 -3.557 -6.889 1.00 0.00 C ATOM 287 CE LYS A 18 -15.289 -4.783 -5.969 1.00 0.00 C ATOM 288 NZ LYS A 18 -13.936 -5.410 -5.921 1.00 0.00 N ATOM 0 H LYS A 18 -11.613 -1.777 -6.777 1.00 0.00 H new ATOM 0 HA LYS A 18 -13.374 0.661 -7.198 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -15.215 -0.796 -7.125 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -14.079 -1.560 -8.219 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -13.279 -3.007 -6.288 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -14.540 -2.307 -5.293 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -16.270 -3.111 -6.945 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -14.999 -3.843 -7.903 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -15.597 -4.490 -4.965 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -16.020 -5.508 -6.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -14.018 -6.387 -5.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -13.521 -5.414 -6.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -13.324 -4.867 -5.279 1.00 0.00 H new ATOM 302 N PRO A 19 -13.447 0.997 -4.706 1.00 0.00 N ATOM 303 CA PRO A 19 -13.441 1.232 -3.243 1.00 0.00 C ATOM 304 C PRO A 19 -14.701 0.540 -2.732 1.00 0.00 C ATOM 305 O PRO A 19 -15.612 0.301 -3.500 1.00 0.00 O ATOM 306 CB PRO A 19 -13.458 2.749 -3.123 1.00 0.00 C ATOM 307 CG PRO A 19 -14.333 3.141 -4.329 1.00 0.00 C ATOM 308 CD PRO A 19 -13.865 2.209 -5.462 1.00 0.00 C ATOM 0 HA PRO A 19 -12.599 0.847 -2.669 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -13.888 3.081 -2.178 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -12.457 3.177 -3.185 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -15.392 3.003 -4.113 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -14.196 4.189 -4.595 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -14.665 1.993 -6.171 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -13.042 2.640 -6.032 1.00 0.00 H new ATOM 316 N VAL A 20 -14.736 0.232 -1.466 1.00 0.00 N ATOM 317 CA VAL A 20 -15.942 -0.446 -0.923 1.00 0.00 C ATOM 318 C VAL A 20 -16.472 0.442 0.204 1.00 0.00 C ATOM 319 O VAL A 20 -15.849 1.425 0.552 1.00 0.00 O ATOM 320 CB VAL A 20 -15.464 -1.813 -0.448 1.00 0.00 C ATOM 321 CG1 VAL A 20 -16.632 -2.750 -0.149 1.00 0.00 C ATOM 322 CG2 VAL A 20 -14.594 -2.465 -1.529 1.00 0.00 C ATOM 0 H VAL A 20 -13.992 0.418 -0.793 1.00 0.00 H new ATOM 0 HA VAL A 20 -16.754 -0.592 -1.635 1.00 0.00 H new ATOM 0 HB VAL A 20 -14.894 -1.655 0.468 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -16.249 -3.714 0.187 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -17.256 -2.316 0.632 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -17.226 -2.890 -1.052 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -14.255 -3.442 -1.183 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -15.177 -2.585 -2.442 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -13.730 -1.832 -1.731 1.00 0.00 H new ATOM 332 N GLU A 21 -17.602 0.076 0.747 1.00 0.00 N ATOM 333 CA GLU A 21 -18.194 0.882 1.852 1.00 0.00 C ATOM 334 C GLU A 21 -17.951 0.119 3.152 1.00 0.00 C ATOM 335 O GLU A 21 -17.493 0.683 4.126 1.00 0.00 O ATOM 336 CB GLU A 21 -19.694 1.045 1.608 1.00 0.00 C ATOM 337 CG GLU A 21 -20.283 1.912 2.725 1.00 0.00 C ATOM 338 CD GLU A 21 -21.779 2.102 2.471 1.00 0.00 C ATOM 339 OE1 GLU A 21 -22.087 2.666 1.434 1.00 0.00 O ATOM 340 OE2 GLU A 21 -22.527 1.672 3.334 1.00 0.00 O ATOM 0 H GLU A 21 -18.140 -0.746 0.473 1.00 0.00 H new ATOM 0 HA GLU A 21 -17.743 1.873 1.905 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -19.871 1.508 0.637 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -20.182 0.070 1.589 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -20.123 1.438 3.694 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -19.781 2.879 2.756 1.00 0.00 H new ATOM 347 N GLU A 22 -18.272 -1.146 3.126 1.00 0.00 N ATOM 348 CA GLU A 22 -18.072 -1.987 4.336 1.00 0.00 C ATOM 349 C GLU A 22 -17.110 -3.124 3.981 1.00 0.00 C ATOM 350 O GLU A 22 -16.826 -3.366 2.826 1.00 0.00 O ATOM 351 CB GLU A 22 -19.447 -2.502 4.750 1.00 0.00 C ATOM 352 CG GLU A 22 -19.391 -3.202 6.112 1.00 0.00 C ATOM 353 CD GLU A 22 -18.728 -2.285 7.144 1.00 0.00 C ATOM 354 OE1 GLU A 22 -19.271 -1.209 7.336 1.00 0.00 O ATOM 355 OE2 GLU A 22 -17.718 -2.714 7.678 1.00 0.00 O ATOM 0 H GLU A 22 -18.664 -1.631 2.319 1.00 0.00 H new ATOM 0 HA GLU A 22 -17.634 -1.434 5.167 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -20.151 -1.671 4.794 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -19.820 -3.196 3.997 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -20.398 -3.462 6.438 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -18.832 -4.134 6.029 1.00 0.00 H new ATOM 362 N VAL A 23 -16.635 -3.793 4.995 1.00 0.00 N ATOM 363 CA VAL A 23 -15.687 -4.928 4.800 1.00 0.00 C ATOM 364 C VAL A 23 -16.354 -6.144 5.409 1.00 0.00 C ATOM 365 O VAL A 23 -17.449 -6.126 5.935 1.00 0.00 O ATOM 366 CB VAL A 23 -14.412 -4.720 5.568 1.00 0.00 C ATOM 367 CG1 VAL A 23 -13.233 -5.651 5.351 1.00 0.00 C ATOM 368 CG2 VAL A 23 -13.928 -3.324 5.293 1.00 0.00 C ATOM 0 H VAL A 23 -16.868 -3.598 5.969 1.00 0.00 H new ATOM 0 HA VAL A 23 -15.456 -5.026 3.739 1.00 0.00 H new ATOM 0 HB VAL A 23 -14.718 -4.937 6.591 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -12.405 -5.345 5.991 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -13.525 -6.672 5.599 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -12.921 -5.606 4.308 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -13.002 -3.146 5.839 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -13.748 -3.205 4.225 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -14.683 -2.607 5.615 1.00 0.00 H new ATOM 378 N ASN A 24 -15.574 -7.173 5.274 1.00 0.00 N ATOM 379 CA ASN A 24 -15.977 -8.504 5.778 1.00 0.00 C ATOM 380 C ASN A 24 -14.839 -9.390 6.294 1.00 0.00 C ATOM 381 O ASN A 24 -13.831 -8.909 6.770 1.00 0.00 O ATOM 382 CB ASN A 24 -16.695 -8.993 4.581 1.00 0.00 C ATOM 383 CG ASN A 24 -15.694 -8.654 3.486 1.00 0.00 C ATOM 384 OD1 ASN A 24 -14.631 -9.223 3.388 1.00 0.00 O ATOM 385 ND2 ASN A 24 -16.000 -7.700 2.653 1.00 0.00 N ATOM 0 H ASN A 24 -14.658 -7.145 4.827 1.00 0.00 H new ATOM 0 HA ASN A 24 -16.572 -8.494 6.691 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -16.904 -10.062 4.633 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -17.650 -8.488 4.438 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -15.344 -7.434 1.919 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -16.896 -7.220 2.735 1.00 0.00 H new ATOM 392 N ALA A 25 -15.055 -10.673 6.174 1.00 0.00 N ATOM 393 CA ALA A 25 -14.045 -11.673 6.625 1.00 0.00 C ATOM 394 C ALA A 25 -13.415 -12.303 5.377 1.00 0.00 C ATOM 395 O ALA A 25 -12.742 -13.312 5.438 1.00 0.00 O ATOM 396 CB ALA A 25 -14.742 -12.745 7.461 1.00 0.00 C ATOM 0 H ALA A 25 -15.903 -11.076 5.776 1.00 0.00 H new ATOM 0 HA ALA A 25 -13.273 -11.201 7.233 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -14.009 -13.480 7.794 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -15.212 -12.282 8.329 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -15.503 -13.239 6.857 1.00 0.00 H new ATOM 402 N GLU A 26 -13.676 -11.650 4.278 1.00 0.00 N ATOM 403 CA GLU A 26 -13.167 -12.066 2.938 1.00 0.00 C ATOM 404 C GLU A 26 -11.981 -11.149 2.666 1.00 0.00 C ATOM 405 O GLU A 26 -11.063 -11.432 1.923 1.00 0.00 O ATOM 406 CB GLU A 26 -14.186 -11.807 1.840 1.00 0.00 C ATOM 407 CG GLU A 26 -13.742 -10.615 0.963 1.00 0.00 C ATOM 408 CD GLU A 26 -14.884 -10.241 0.018 1.00 0.00 C ATOM 409 OE1 GLU A 26 -15.909 -9.839 0.543 1.00 0.00 O ATOM 410 OE2 GLU A 26 -14.660 -10.379 -1.174 1.00 0.00 O ATOM 0 H GLU A 26 -14.248 -10.806 4.254 1.00 0.00 H new ATOM 0 HA GLU A 26 -12.931 -13.130 2.941 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -14.299 -12.698 1.223 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -15.161 -11.599 2.281 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -13.478 -9.764 1.590 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -12.852 -10.878 0.392 1.00 0.00 H new ATOM 417 N ILE A 27 -12.096 -10.037 3.329 1.00 0.00 N ATOM 418 CA ILE A 27 -11.078 -8.973 3.238 1.00 0.00 C ATOM 419 C ILE A 27 -9.998 -9.468 4.169 1.00 0.00 C ATOM 420 O ILE A 27 -8.886 -9.675 3.742 1.00 0.00 O ATOM 421 CB ILE A 27 -11.731 -7.730 3.734 1.00 0.00 C ATOM 422 CG1 ILE A 27 -12.611 -7.205 2.601 1.00 0.00 C ATOM 423 CG2 ILE A 27 -10.566 -6.832 4.133 1.00 0.00 C ATOM 424 CD1 ILE A 27 -11.935 -5.998 2.011 1.00 0.00 C ATOM 0 H ILE A 27 -12.878 -9.820 3.947 1.00 0.00 H new ATOM 0 HA ILE A 27 -10.674 -8.763 2.248 1.00 0.00 H new ATOM 0 HB ILE A 27 -12.394 -7.834 4.593 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -12.752 -7.973 1.840 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -13.600 -6.943 2.976 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -10.950 -5.885 4.513 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -9.977 -7.323 4.908 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -9.936 -6.645 3.263 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -12.543 -5.602 1.198 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -11.816 -5.235 2.780 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -10.955 -6.281 1.627 1.00 0.00 H new ATOM 436 N GLN A 28 -10.393 -9.600 5.403 1.00 0.00 N ATOM 437 CA GLN A 28 -9.448 -10.100 6.447 1.00 0.00 C ATOM 438 C GLN A 28 -8.598 -11.185 5.781 1.00 0.00 C ATOM 439 O GLN A 28 -7.391 -11.238 5.895 1.00 0.00 O ATOM 440 CB GLN A 28 -10.243 -10.688 7.627 1.00 0.00 C ATOM 441 CG GLN A 28 -9.980 -12.184 7.910 1.00 0.00 C ATOM 442 CD GLN A 28 -8.517 -12.469 8.280 1.00 0.00 C ATOM 443 OE1 GLN A 28 -8.004 -11.958 9.256 1.00 0.00 O ATOM 444 NE2 GLN A 28 -7.811 -13.274 7.529 1.00 0.00 N ATOM 0 H GLN A 28 -11.332 -9.383 5.738 1.00 0.00 H new ATOM 0 HA GLN A 28 -8.819 -9.299 6.836 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -10.007 -10.117 8.525 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -11.307 -10.552 7.433 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -10.627 -12.515 8.722 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -10.248 -12.769 7.030 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -8.234 -13.707 6.708 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -6.838 -13.469 7.764 1.00 0.00 H new ATOM 453 N ARG A 29 -9.330 -12.017 5.091 1.00 0.00 N ATOM 454 CA ARG A 29 -8.797 -13.178 4.330 1.00 0.00 C ATOM 455 C ARG A 29 -7.819 -12.669 3.280 1.00 0.00 C ATOM 456 O ARG A 29 -6.709 -13.160 3.224 1.00 0.00 O ATOM 457 CB ARG A 29 -10.103 -13.844 3.853 1.00 0.00 C ATOM 458 CG ARG A 29 -10.050 -14.959 2.810 1.00 0.00 C ATOM 459 CD ARG A 29 -9.488 -14.413 1.510 1.00 0.00 C ATOM 460 NE ARG A 29 -9.578 -15.471 0.468 1.00 0.00 N ATOM 461 CZ ARG A 29 -10.284 -15.239 -0.603 1.00 0.00 C ATOM 462 NH1 ARG A 29 -11.585 -15.226 -0.507 1.00 0.00 N ATOM 463 NH2 ARG A 29 -9.665 -15.026 -1.732 1.00 0.00 N ATOM 0 H ARG A 29 -10.344 -11.927 5.023 1.00 0.00 H new ATOM 0 HA ARG A 29 -8.190 -13.915 4.856 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -10.603 -14.246 4.734 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -10.743 -13.057 3.455 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -9.429 -15.779 3.171 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -11.048 -15.364 2.645 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -10.045 -13.529 1.200 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -8.451 -14.105 1.647 1.00 0.00 H new ATOM 0 HE ARG A 29 -9.096 -16.362 0.589 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -12.032 -15.395 0.394 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -12.156 -15.046 -1.333 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -8.646 -15.043 -1.766 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -10.201 -14.843 -2.581 1.00 0.00 H new ATOM 477 N ILE A 30 -8.215 -11.722 2.477 1.00 0.00 N ATOM 478 CA ILE A 30 -7.227 -11.247 1.472 1.00 0.00 C ATOM 479 C ILE A 30 -6.036 -10.688 2.246 1.00 0.00 C ATOM 480 O ILE A 30 -4.925 -11.148 2.106 1.00 0.00 O ATOM 481 CB ILE A 30 -7.858 -10.168 0.595 1.00 0.00 C ATOM 482 CG1 ILE A 30 -8.834 -10.891 -0.334 1.00 0.00 C ATOM 483 CG2 ILE A 30 -6.728 -9.529 -0.224 1.00 0.00 C ATOM 484 CD1 ILE A 30 -9.827 -9.893 -0.938 1.00 0.00 C ATOM 0 H ILE A 30 -9.132 -11.275 2.469 1.00 0.00 H new ATOM 0 HA ILE A 30 -6.907 -12.058 0.817 1.00 0.00 H new ATOM 0 HB ILE A 30 -8.374 -9.397 1.167 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -8.285 -11.395 -1.129 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -9.372 -11.661 0.219 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -7.139 -8.750 -0.866 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -5.992 -9.092 0.451 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -6.249 -10.291 -0.839 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -10.517 -10.420 -1.598 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -10.388 -9.409 -0.139 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -9.284 -9.139 -1.508 1.00 0.00 H new ATOM 496 N VAL A 31 -6.320 -9.700 3.042 1.00 0.00 N ATOM 497 CA VAL A 31 -5.354 -8.985 3.915 1.00 0.00 C ATOM 498 C VAL A 31 -4.288 -9.899 4.494 1.00 0.00 C ATOM 499 O VAL A 31 -3.109 -9.610 4.535 1.00 0.00 O ATOM 500 CB VAL A 31 -6.148 -8.366 5.038 1.00 0.00 C ATOM 501 CG1 VAL A 31 -5.227 -8.252 6.240 1.00 0.00 C ATOM 502 CG2 VAL A 31 -6.676 -6.989 4.645 1.00 0.00 C ATOM 0 H VAL A 31 -7.267 -9.332 3.126 1.00 0.00 H new ATOM 0 HA VAL A 31 -4.828 -8.240 3.319 1.00 0.00 H new ATOM 0 HB VAL A 31 -7.012 -8.989 5.269 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -5.770 -7.807 7.074 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -4.875 -9.244 6.524 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -4.373 -7.623 5.986 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -7.244 -6.567 5.474 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -5.839 -6.332 4.408 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -7.322 -7.083 3.772 1.00 0.00 H new ATOM 512 N ASP A 32 -4.785 -11.014 4.941 1.00 0.00 N ATOM 513 CA ASP A 32 -3.835 -11.981 5.548 1.00 0.00 C ATOM 514 C ASP A 32 -2.998 -12.546 4.411 1.00 0.00 C ATOM 515 O ASP A 32 -1.788 -12.561 4.488 1.00 0.00 O ATOM 516 CB ASP A 32 -4.655 -13.065 6.221 1.00 0.00 C ATOM 517 CG ASP A 32 -3.759 -14.047 6.978 1.00 0.00 C ATOM 518 OD1 ASP A 32 -2.963 -14.700 6.323 1.00 0.00 O ATOM 519 OD2 ASP A 32 -3.929 -14.086 8.185 1.00 0.00 O ATOM 0 H ASP A 32 -5.766 -11.291 4.916 1.00 0.00 H new ATOM 0 HA ASP A 32 -3.179 -11.527 6.291 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -5.366 -12.611 6.911 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -5.237 -13.602 5.472 1.00 0.00 H new ATOM 524 N ASP A 33 -3.678 -13.001 3.398 1.00 0.00 N ATOM 525 CA ASP A 33 -2.949 -13.569 2.231 1.00 0.00 C ATOM 526 C ASP A 33 -1.919 -12.541 1.747 1.00 0.00 C ATOM 527 O ASP A 33 -0.864 -12.874 1.247 1.00 0.00 O ATOM 528 CB ASP A 33 -4.024 -13.947 1.195 1.00 0.00 C ATOM 529 CG ASP A 33 -4.468 -12.958 0.109 1.00 0.00 C ATOM 530 OD1 ASP A 33 -3.795 -11.984 -0.187 1.00 0.00 O ATOM 531 OD2 ASP A 33 -5.531 -13.272 -0.401 1.00 0.00 O ATOM 0 H ASP A 33 -4.695 -13.005 3.326 1.00 0.00 H new ATOM 0 HA ASP A 33 -2.374 -14.467 2.459 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -3.671 -14.843 0.684 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -4.917 -14.229 1.752 1.00 0.00 H new ATOM 536 N MET A 34 -2.245 -11.290 1.924 1.00 0.00 N ATOM 537 CA MET A 34 -1.319 -10.210 1.491 1.00 0.00 C ATOM 538 C MET A 34 -0.115 -10.236 2.415 1.00 0.00 C ATOM 539 O MET A 34 1.001 -10.113 1.959 1.00 0.00 O ATOM 540 CB MET A 34 -1.984 -8.853 1.602 1.00 0.00 C ATOM 541 CG MET A 34 -3.004 -8.742 0.488 1.00 0.00 C ATOM 542 SD MET A 34 -3.848 -7.147 0.379 1.00 0.00 S ATOM 543 CE MET A 34 -2.417 -6.319 -0.357 1.00 0.00 C ATOM 0 H MET A 34 -3.115 -10.970 2.351 1.00 0.00 H new ATOM 0 HA MET A 34 -1.032 -10.372 0.452 1.00 0.00 H new ATOM 0 HB2 MET A 34 -2.466 -8.743 2.573 1.00 0.00 H new ATOM 0 HB3 MET A 34 -1.243 -8.057 1.522 1.00 0.00 H new ATOM 0 HG2 MET A 34 -2.505 -8.938 -0.461 1.00 0.00 H new ATOM 0 HG3 MET A 34 -3.752 -9.523 0.622 1.00 0.00 H new ATOM 0 HE1 MET A 34 -2.709 -5.328 -0.705 1.00 0.00 H new ATOM 0 HE2 MET A 34 -1.628 -6.224 0.389 1.00 0.00 H new ATOM 0 HE3 MET A 34 -2.051 -6.906 -1.199 1.00 0.00 H new ATOM 553 N PHE A 35 -0.347 -10.384 3.688 1.00 0.00 N ATOM 554 CA PHE A 35 0.841 -10.416 4.578 1.00 0.00 C ATOM 555 C PHE A 35 1.663 -11.637 4.187 1.00 0.00 C ATOM 556 O PHE A 35 2.826 -11.533 3.863 1.00 0.00 O ATOM 557 CB PHE A 35 0.401 -10.541 6.032 1.00 0.00 C ATOM 558 CG PHE A 35 0.046 -9.167 6.582 1.00 0.00 C ATOM 559 CD1 PHE A 35 1.048 -8.238 6.442 1.00 0.00 C ATOM 560 CD2 PHE A 35 -1.117 -8.819 7.246 1.00 0.00 C ATOM 561 CE1 PHE A 35 0.925 -6.984 6.958 1.00 0.00 C ATOM 562 CE2 PHE A 35 -1.249 -7.565 7.768 1.00 0.00 C ATOM 563 CZ PHE A 35 -0.223 -6.661 7.623 1.00 0.00 C ATOM 0 H PHE A 35 -1.260 -10.480 4.133 1.00 0.00 H new ATOM 0 HA PHE A 35 1.424 -9.501 4.474 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -0.460 -11.206 6.105 1.00 0.00 H new ATOM 0 HB3 PHE A 35 1.199 -10.986 6.626 1.00 0.00 H new ATOM 0 HD1 PHE A 35 1.950 -8.507 5.913 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -1.917 -9.537 7.351 1.00 0.00 H new ATOM 0 HE1 PHE A 35 1.718 -6.260 6.844 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -2.152 -7.285 8.291 1.00 0.00 H new ATOM 0 HZ PHE A 35 -0.328 -5.672 8.045 1.00 0.00 H new ATOM 573 N GLU A 36 0.994 -12.750 4.250 1.00 0.00 N ATOM 574 CA GLU A 36 1.548 -14.087 3.912 1.00 0.00 C ATOM 575 C GLU A 36 2.557 -13.969 2.769 1.00 0.00 C ATOM 576 O GLU A 36 3.627 -14.545 2.773 1.00 0.00 O ATOM 577 CB GLU A 36 0.327 -14.919 3.559 1.00 0.00 C ATOM 578 CG GLU A 36 0.667 -16.347 3.124 1.00 0.00 C ATOM 579 CD GLU A 36 1.468 -17.116 4.177 1.00 0.00 C ATOM 580 OE1 GLU A 36 2.648 -16.831 4.299 1.00 0.00 O ATOM 581 OE2 GLU A 36 0.841 -17.956 4.801 1.00 0.00 O ATOM 0 H GLU A 36 0.018 -12.785 4.543 1.00 0.00 H new ATOM 0 HA GLU A 36 2.106 -14.551 4.725 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -0.338 -14.959 4.422 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -0.221 -14.424 2.757 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -0.256 -16.886 2.912 1.00 0.00 H new ATOM 0 HG3 GLU A 36 1.237 -16.313 2.195 1.00 0.00 H new ATOM 588 N THR A 37 2.129 -13.186 1.820 1.00 0.00 N ATOM 589 CA THR A 37 2.953 -12.925 0.601 1.00 0.00 C ATOM 590 C THR A 37 3.945 -11.775 0.811 1.00 0.00 C ATOM 591 O THR A 37 5.135 -12.017 0.814 1.00 0.00 O ATOM 592 CB THR A 37 1.992 -12.591 -0.524 1.00 0.00 C ATOM 593 OG1 THR A 37 1.160 -13.737 -0.525 1.00 0.00 O ATOM 594 CG2 THR A 37 2.688 -12.612 -1.886 1.00 0.00 C ATOM 0 H THR A 37 1.229 -12.707 1.835 1.00 0.00 H new ATOM 0 HA THR A 37 3.549 -13.807 0.367 1.00 0.00 H new ATOM 0 HB THR A 37 1.524 -11.617 -0.384 1.00 0.00 H new ATOM 0 HG1 THR A 37 0.464 -13.637 0.158 1.00 0.00 H new ATOM 0 HG21 THR A 37 1.967 -12.368 -2.667 1.00 0.00 H new ATOM 0 HG22 THR A 37 3.494 -11.878 -1.894 1.00 0.00 H new ATOM 0 HG23 THR A 37 3.099 -13.605 -2.069 1.00 0.00 H new ATOM 602 N MET A 38 3.427 -10.584 0.959 1.00 0.00 N ATOM 603 CA MET A 38 4.228 -9.342 1.183 1.00 0.00 C ATOM 604 C MET A 38 5.499 -9.706 1.955 1.00 0.00 C ATOM 605 O MET A 38 6.609 -9.340 1.625 1.00 0.00 O ATOM 606 CB MET A 38 3.366 -8.332 1.976 1.00 0.00 C ATOM 607 CG MET A 38 4.184 -7.043 2.121 1.00 0.00 C ATOM 608 SD MET A 38 3.468 -5.713 3.113 1.00 0.00 S ATOM 609 CE MET A 38 3.934 -6.417 4.713 1.00 0.00 C ATOM 0 H MET A 38 2.422 -10.414 0.932 1.00 0.00 H new ATOM 0 HA MET A 38 4.516 -8.888 0.235 1.00 0.00 H new ATOM 0 HB2 MET A 38 2.429 -8.135 1.455 1.00 0.00 H new ATOM 0 HB3 MET A 38 3.107 -8.734 2.955 1.00 0.00 H new ATOM 0 HG2 MET A 38 5.150 -7.304 2.553 1.00 0.00 H new ATOM 0 HG3 MET A 38 4.377 -6.652 1.122 1.00 0.00 H new ATOM 0 HE1 MET A 38 3.403 -5.895 5.509 1.00 0.00 H new ATOM 0 HE2 MET A 38 3.672 -7.475 4.735 1.00 0.00 H new ATOM 0 HE3 MET A 38 5.008 -6.306 4.860 1.00 0.00 H new ATOM 619 N TYR A 39 5.217 -10.449 2.988 1.00 0.00 N ATOM 620 CA TYR A 39 6.235 -10.977 3.940 1.00 0.00 C ATOM 621 C TYR A 39 7.325 -11.772 3.213 1.00 0.00 C ATOM 622 O TYR A 39 8.486 -11.418 3.159 1.00 0.00 O ATOM 623 CB TYR A 39 5.608 -11.944 4.930 1.00 0.00 C ATOM 624 CG TYR A 39 4.990 -11.315 6.176 1.00 0.00 C ATOM 625 CD1 TYR A 39 4.226 -10.162 6.197 1.00 0.00 C ATOM 626 CD2 TYR A 39 5.234 -11.988 7.352 1.00 0.00 C ATOM 627 CE1 TYR A 39 3.709 -9.691 7.394 1.00 0.00 C ATOM 628 CE2 TYR A 39 4.724 -11.522 8.540 1.00 0.00 C ATOM 629 CZ TYR A 39 3.964 -10.379 8.564 1.00 0.00 C ATOM 630 OH TYR A 39 3.487 -9.960 9.787 1.00 0.00 O ATOM 0 H TYR A 39 4.264 -10.727 3.223 1.00 0.00 H new ATOM 0 HA TYR A 39 6.654 -10.105 4.442 1.00 0.00 H new ATOM 0 HB2 TYR A 39 4.836 -12.513 4.413 1.00 0.00 H new ATOM 0 HB3 TYR A 39 6.371 -12.656 5.246 1.00 0.00 H new ATOM 0 HD1 TYR A 39 4.032 -9.628 5.279 1.00 0.00 H new ATOM 0 HD2 TYR A 39 5.830 -12.888 7.341 1.00 0.00 H new ATOM 0 HE1 TYR A 39 3.111 -8.792 7.411 1.00 0.00 H new ATOM 0 HE2 TYR A 39 4.922 -12.057 9.457 1.00 0.00 H new ATOM 0 HH TYR A 39 3.933 -9.126 10.044 1.00 0.00 H new ATOM 640 N ALA A 40 6.809 -12.852 2.689 1.00 0.00 N ATOM 641 CA ALA A 40 7.531 -13.899 1.910 1.00 0.00 C ATOM 642 C ALA A 40 8.603 -13.354 0.991 1.00 0.00 C ATOM 643 O ALA A 40 9.628 -13.961 0.753 1.00 0.00 O ATOM 644 CB ALA A 40 6.585 -14.666 1.004 1.00 0.00 C ATOM 0 H ALA A 40 5.816 -13.064 2.784 1.00 0.00 H new ATOM 0 HA ALA A 40 7.981 -14.527 2.679 1.00 0.00 H new ATOM 0 HB1 ALA A 40 7.143 -15.421 0.451 1.00 0.00 H new ATOM 0 HB2 ALA A 40 5.817 -15.151 1.607 1.00 0.00 H new ATOM 0 HB3 ALA A 40 6.114 -13.977 0.303 1.00 0.00 H new ATOM 650 N GLU A 41 8.291 -12.188 0.508 1.00 0.00 N ATOM 651 CA GLU A 41 9.226 -11.537 -0.425 1.00 0.00 C ATOM 652 C GLU A 41 10.125 -10.585 0.355 1.00 0.00 C ATOM 653 O GLU A 41 10.713 -10.941 1.357 1.00 0.00 O ATOM 654 CB GLU A 41 8.330 -10.847 -1.457 1.00 0.00 C ATOM 655 CG GLU A 41 7.180 -11.753 -1.930 1.00 0.00 C ATOM 656 CD GLU A 41 7.699 -13.011 -2.634 1.00 0.00 C ATOM 657 OE1 GLU A 41 8.181 -13.889 -1.938 1.00 0.00 O ATOM 658 OE2 GLU A 41 7.579 -13.017 -3.848 1.00 0.00 O ATOM 0 H GLU A 41 7.439 -11.668 0.719 1.00 0.00 H new ATOM 0 HA GLU A 41 9.906 -12.220 -0.934 1.00 0.00 H new ATOM 0 HB2 GLU A 41 7.917 -9.935 -1.025 1.00 0.00 H new ATOM 0 HB3 GLU A 41 8.932 -10.549 -2.316 1.00 0.00 H new ATOM 0 HG2 GLU A 41 6.569 -12.041 -1.075 1.00 0.00 H new ATOM 0 HG3 GLU A 41 6.535 -11.196 -2.610 1.00 0.00 H new ATOM 665 N GLU A 42 10.180 -9.395 -0.162 1.00 0.00 N ATOM 666 CA GLU A 42 11.012 -8.323 0.440 1.00 0.00 C ATOM 667 C GLU A 42 10.306 -6.971 0.385 1.00 0.00 C ATOM 668 O GLU A 42 10.882 -5.999 -0.062 1.00 0.00 O ATOM 669 CB GLU A 42 12.352 -8.196 -0.305 1.00 0.00 C ATOM 670 CG GLU A 42 13.169 -9.493 -0.247 1.00 0.00 C ATOM 671 CD GLU A 42 13.048 -10.263 -1.567 1.00 0.00 C ATOM 672 OE1 GLU A 42 11.936 -10.601 -1.936 1.00 0.00 O ATOM 673 OE2 GLU A 42 14.103 -10.472 -2.141 1.00 0.00 O ATOM 0 H GLU A 42 9.670 -9.113 -0.999 1.00 0.00 H new ATOM 0 HA GLU A 42 11.183 -8.600 1.480 1.00 0.00 H new ATOM 0 HB2 GLU A 42 12.164 -7.933 -1.346 1.00 0.00 H new ATOM 0 HB3 GLU A 42 12.933 -7.382 0.130 1.00 0.00 H new ATOM 0 HG2 GLU A 42 14.216 -9.262 -0.049 1.00 0.00 H new ATOM 0 HG3 GLU A 42 12.818 -10.114 0.577 1.00 0.00 H new ATOM 680 N GLY A 43 9.083 -6.935 0.835 1.00 0.00 N ATOM 681 CA GLY A 43 8.350 -5.639 0.805 1.00 0.00 C ATOM 682 C GLY A 43 7.824 -5.277 2.190 1.00 0.00 C ATOM 683 O GLY A 43 7.584 -6.134 3.018 1.00 0.00 O ATOM 0 H GLY A 43 8.568 -7.729 1.215 1.00 0.00 H new ATOM 0 HA2 GLY A 43 9.012 -4.851 0.446 1.00 0.00 H new ATOM 0 HA3 GLY A 43 7.520 -5.703 0.102 1.00 0.00 H new ATOM 687 N ILE A 44 7.662 -3.998 2.390 1.00 0.00 N ATOM 688 CA ILE A 44 7.146 -3.509 3.696 1.00 0.00 C ATOM 689 C ILE A 44 5.652 -3.294 3.490 1.00 0.00 C ATOM 690 O ILE A 44 4.862 -3.613 4.354 1.00 0.00 O ATOM 691 CB ILE A 44 7.841 -2.193 4.068 1.00 0.00 C ATOM 692 CG1 ILE A 44 7.839 -1.172 2.920 1.00 0.00 C ATOM 693 CG2 ILE A 44 9.282 -2.566 4.405 1.00 0.00 C ATOM 694 CD1 ILE A 44 8.376 0.171 3.431 1.00 0.00 C ATOM 0 H ILE A 44 7.865 -3.271 1.704 1.00 0.00 H new ATOM 0 HA ILE A 44 7.336 -4.213 4.506 1.00 0.00 H new ATOM 0 HB ILE A 44 7.313 -1.721 4.897 1.00 0.00 H new ATOM 0 HG12 ILE A 44 8.455 -1.533 2.097 1.00 0.00 H new ATOM 0 HG13 ILE A 44 6.828 -1.048 2.531 1.00 0.00 H new ATOM 0 HG21 ILE A 44 9.835 -1.668 4.680 1.00 0.00 H new ATOM 0 HG22 ILE A 44 9.291 -3.268 5.239 1.00 0.00 H new ATOM 0 HG23 ILE A 44 9.751 -3.029 3.537 1.00 0.00 H new ATOM 0 HD11 ILE A 44 8.375 0.896 2.617 1.00 0.00 H new ATOM 0 HD12 ILE A 44 7.741 0.532 4.240 1.00 0.00 H new ATOM 0 HD13 ILE A 44 9.394 0.040 3.799 1.00 0.00 H new ATOM 706 N GLY A 45 5.320 -2.756 2.348 1.00 0.00 N ATOM 707 CA GLY A 45 3.889 -2.500 2.024 1.00 0.00 C ATOM 708 C GLY A 45 3.499 -3.080 0.662 1.00 0.00 C ATOM 709 O GLY A 45 4.145 -2.824 -0.334 1.00 0.00 O ATOM 0 H GLY A 45 5.982 -2.482 1.622 1.00 0.00 H new ATOM 0 HA2 GLY A 45 3.258 -2.936 2.798 1.00 0.00 H new ATOM 0 HA3 GLY A 45 3.702 -1.426 2.028 1.00 0.00 H new ATOM 713 N LEU A 46 2.447 -3.852 0.671 1.00 0.00 N ATOM 714 CA LEU A 46 1.933 -4.489 -0.576 1.00 0.00 C ATOM 715 C LEU A 46 0.529 -3.940 -0.831 1.00 0.00 C ATOM 716 O LEU A 46 -0.170 -3.608 0.105 1.00 0.00 O ATOM 717 CB LEU A 46 1.905 -6.000 -0.339 1.00 0.00 C ATOM 718 CG LEU A 46 0.921 -6.747 -1.258 1.00 0.00 C ATOM 719 CD1 LEU A 46 1.397 -6.801 -2.714 1.00 0.00 C ATOM 720 CD2 LEU A 46 0.765 -8.186 -0.762 1.00 0.00 C ATOM 0 H LEU A 46 1.910 -4.073 1.509 1.00 0.00 H new ATOM 0 HA LEU A 46 2.557 -4.277 -1.444 1.00 0.00 H new ATOM 0 HB2 LEU A 46 2.907 -6.402 -0.489 1.00 0.00 H new ATOM 0 HB3 LEU A 46 1.637 -6.192 0.700 1.00 0.00 H new ATOM 0 HG LEU A 46 -0.022 -6.201 -1.226 1.00 0.00 H new ATOM 0 HD11 LEU A 46 0.665 -7.339 -3.316 1.00 0.00 H new ATOM 0 HD12 LEU A 46 1.508 -5.787 -3.098 1.00 0.00 H new ATOM 0 HD13 LEU A 46 2.357 -7.315 -2.764 1.00 0.00 H new ATOM 0 HD21 LEU A 46 0.069 -8.720 -1.409 1.00 0.00 H new ATOM 0 HD22 LEU A 46 1.734 -8.685 -0.781 1.00 0.00 H new ATOM 0 HD23 LEU A 46 0.380 -8.180 0.258 1.00 0.00 H new ATOM 732 N ALA A 47 0.151 -3.856 -2.079 1.00 0.00 N ATOM 733 CA ALA A 47 -1.205 -3.340 -2.415 1.00 0.00 C ATOM 734 C ALA A 47 -1.908 -4.576 -2.972 1.00 0.00 C ATOM 735 O ALA A 47 -1.235 -5.524 -3.327 1.00 0.00 O ATOM 736 CB ALA A 47 -1.096 -2.253 -3.484 1.00 0.00 C ATOM 0 H ALA A 47 0.724 -4.123 -2.879 1.00 0.00 H new ATOM 0 HA ALA A 47 -1.730 -2.892 -1.571 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -2.091 -1.879 -3.726 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -0.482 -1.434 -3.109 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -0.637 -2.669 -4.381 1.00 0.00 H new ATOM 742 N ALA A 48 -3.210 -4.578 -3.053 1.00 0.00 N ATOM 743 CA ALA A 48 -3.848 -5.810 -3.600 1.00 0.00 C ATOM 744 C ALA A 48 -4.249 -5.659 -5.063 1.00 0.00 C ATOM 745 O ALA A 48 -5.256 -6.154 -5.527 1.00 0.00 O ATOM 746 CB ALA A 48 -5.069 -6.143 -2.757 1.00 0.00 C ATOM 0 H ALA A 48 -3.836 -3.820 -2.779 1.00 0.00 H new ATOM 0 HA ALA A 48 -3.118 -6.618 -3.556 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -5.546 -7.043 -3.146 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -4.763 -6.312 -1.725 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -5.775 -5.313 -2.795 1.00 0.00 H new ATOM 752 N THR A 49 -3.391 -4.948 -5.736 1.00 0.00 N ATOM 753 CA THR A 49 -3.554 -4.673 -7.185 1.00 0.00 C ATOM 754 C THR A 49 -2.346 -5.382 -7.788 1.00 0.00 C ATOM 755 O THR A 49 -2.151 -5.363 -8.986 1.00 0.00 O ATOM 756 CB THR A 49 -3.464 -3.173 -7.398 1.00 0.00 C ATOM 757 OG1 THR A 49 -3.776 -2.966 -8.768 1.00 0.00 O ATOM 758 CG2 THR A 49 -2.015 -2.684 -7.257 1.00 0.00 C ATOM 0 H THR A 49 -2.555 -4.533 -5.324 1.00 0.00 H new ATOM 0 HA THR A 49 -4.498 -5.005 -7.618 1.00 0.00 H new ATOM 0 HB THR A 49 -4.111 -2.663 -6.685 1.00 0.00 H new ATOM 0 HG1 THR A 49 -3.331 -3.649 -9.312 1.00 0.00 H new ATOM 0 HG21 THR A 49 -1.978 -1.606 -7.414 1.00 0.00 H new ATOM 0 HG22 THR A 49 -1.648 -2.918 -6.258 1.00 0.00 H new ATOM 0 HG23 THR A 49 -1.390 -3.181 -7.999 1.00 0.00 H new ATOM 766 N GLN A 50 -1.590 -5.998 -6.918 1.00 0.00 N ATOM 767 CA GLN A 50 -0.368 -6.715 -7.364 1.00 0.00 C ATOM 768 C GLN A 50 -0.610 -8.217 -7.344 1.00 0.00 C ATOM 769 O GLN A 50 0.137 -8.931 -7.980 1.00 0.00 O ATOM 770 CB GLN A 50 0.774 -6.312 -6.433 1.00 0.00 C ATOM 771 CG GLN A 50 0.502 -4.846 -6.085 1.00 0.00 C ATOM 772 CD GLN A 50 1.737 -4.100 -5.586 1.00 0.00 C ATOM 773 OE1 GLN A 50 1.671 -3.322 -4.654 1.00 0.00 O ATOM 774 NE2 GLN A 50 2.880 -4.290 -6.184 1.00 0.00 N ATOM 0 H GLN A 50 -1.770 -6.033 -5.915 1.00 0.00 H new ATOM 0 HA GLN A 50 -0.108 -6.448 -8.388 1.00 0.00 H new ATOM 0 HB2 GLN A 50 0.792 -6.934 -5.538 1.00 0.00 H new ATOM 0 HB3 GLN A 50 1.741 -6.429 -6.921 1.00 0.00 H new ATOM 0 HG2 GLN A 50 0.112 -4.338 -6.967 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -0.274 -4.800 -5.321 1.00 0.00 H new ATOM 0 HE21 GLN A 50 2.944 -4.941 -6.967 1.00 0.00 H new ATOM 0 HE22 GLN A 50 3.710 -3.788 -5.869 1.00 0.00 H new ATOM 783 N VAL A 51 -1.608 -8.686 -6.641 1.00 0.00 N ATOM 784 CA VAL A 51 -1.790 -10.164 -6.686 1.00 0.00 C ATOM 785 C VAL A 51 -2.675 -10.106 -7.936 1.00 0.00 C ATOM 786 O VAL A 51 -2.169 -10.027 -9.038 1.00 0.00 O ATOM 787 CB VAL A 51 -2.501 -10.560 -5.365 1.00 0.00 C ATOM 788 CG1 VAL A 51 -1.484 -10.381 -4.243 1.00 0.00 C ATOM 789 CG2 VAL A 51 -3.581 -9.561 -4.890 1.00 0.00 C ATOM 0 H VAL A 51 -2.265 -8.151 -6.073 1.00 0.00 H new ATOM 0 HA VAL A 51 -0.960 -10.868 -6.746 1.00 0.00 H new ATOM 0 HB VAL A 51 -2.916 -11.551 -5.551 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -1.942 -10.649 -3.291 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -0.623 -11.025 -4.426 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -1.159 -9.341 -4.209 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -4.024 -9.919 -3.961 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -3.125 -8.585 -4.723 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -4.356 -9.474 -5.651 1.00 0.00 H new ATOM 799 N ASP A 52 -3.966 -10.145 -7.778 1.00 0.00 N ATOM 800 CA ASP A 52 -4.873 -10.039 -8.947 1.00 0.00 C ATOM 801 C ASP A 52 -6.219 -9.774 -8.275 1.00 0.00 C ATOM 802 O ASP A 52 -6.869 -10.721 -7.878 1.00 0.00 O ATOM 803 CB ASP A 52 -4.860 -11.364 -9.714 1.00 0.00 C ATOM 804 CG ASP A 52 -5.983 -11.335 -10.749 1.00 0.00 C ATOM 805 OD1 ASP A 52 -5.886 -10.490 -11.623 1.00 0.00 O ATOM 806 OD2 ASP A 52 -6.872 -12.159 -10.602 1.00 0.00 O ATOM 0 H ASP A 52 -4.435 -10.247 -6.878 1.00 0.00 H new ATOM 0 HA ASP A 52 -4.611 -9.273 -9.677 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -3.897 -11.509 -10.204 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -4.998 -12.200 -9.028 1.00 0.00 H new ATOM 811 N ILE A 53 -6.621 -8.536 -8.181 1.00 0.00 N ATOM 812 CA ILE A 53 -7.925 -8.191 -7.541 1.00 0.00 C ATOM 813 C ILE A 53 -8.242 -6.758 -7.979 1.00 0.00 C ATOM 814 O ILE A 53 -7.341 -6.052 -8.385 1.00 0.00 O ATOM 815 CB ILE A 53 -7.841 -8.198 -5.995 1.00 0.00 C ATOM 816 CG1 ILE A 53 -7.444 -9.573 -5.452 1.00 0.00 C ATOM 817 CG2 ILE A 53 -9.212 -7.852 -5.391 1.00 0.00 C ATOM 818 CD1 ILE A 53 -7.259 -9.569 -3.930 1.00 0.00 C ATOM 0 H ILE A 53 -6.093 -7.735 -8.526 1.00 0.00 H new ATOM 0 HA ILE A 53 -8.677 -8.922 -7.837 1.00 0.00 H new ATOM 0 HB ILE A 53 -7.086 -7.462 -5.719 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -8.209 -10.301 -5.720 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -6.517 -9.895 -5.927 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -9.143 -7.859 -4.303 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -9.519 -6.862 -5.728 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -9.948 -8.589 -5.713 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -6.978 -10.567 -3.595 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -6.475 -8.862 -3.661 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -8.193 -9.275 -3.451 1.00 0.00 H new ATOM 830 N HIS A 54 -9.477 -6.351 -7.895 1.00 0.00 N ATOM 831 CA HIS A 54 -9.833 -4.958 -8.290 1.00 0.00 C ATOM 832 C HIS A 54 -10.456 -4.305 -7.067 1.00 0.00 C ATOM 833 O HIS A 54 -11.466 -3.643 -7.169 1.00 0.00 O ATOM 834 CB HIS A 54 -10.867 -4.917 -9.406 1.00 0.00 C ATOM 835 CG HIS A 54 -10.102 -4.634 -10.693 1.00 0.00 C ATOM 836 ND1 HIS A 54 -10.617 -3.955 -11.673 1.00 0.00 N ATOM 837 CD2 HIS A 54 -8.824 -4.944 -11.123 1.00 0.00 C ATOM 838 CE1 HIS A 54 -9.731 -3.854 -12.616 1.00 0.00 C ATOM 839 NE2 HIS A 54 -8.616 -4.453 -12.311 1.00 0.00 N ATOM 0 H HIS A 54 -10.257 -6.922 -7.570 1.00 0.00 H new ATOM 0 HA HIS A 54 -8.935 -4.453 -8.645 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -11.403 -5.864 -9.473 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -11.610 -4.142 -9.218 1.00 0.00 H new ATOM 0 HD1 HIS A 54 -11.560 -3.566 -11.697 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -8.102 -5.512 -10.555 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -9.899 -3.333 -13.547 1.00 0.00 H new ATOM 847 N GLN A 55 -9.837 -4.503 -5.939 1.00 0.00 N ATOM 848 CA GLN A 55 -10.393 -3.894 -4.704 1.00 0.00 C ATOM 849 C GLN A 55 -9.256 -3.153 -4.004 1.00 0.00 C ATOM 850 O GLN A 55 -8.121 -3.199 -4.438 1.00 0.00 O ATOM 851 CB GLN A 55 -10.969 -5.037 -3.872 1.00 0.00 C ATOM 852 CG GLN A 55 -11.911 -4.490 -2.798 1.00 0.00 C ATOM 853 CD GLN A 55 -12.677 -5.671 -2.203 1.00 0.00 C ATOM 854 OE1 GLN A 55 -13.434 -6.342 -2.876 1.00 0.00 O ATOM 855 NE2 GLN A 55 -12.507 -5.955 -0.942 1.00 0.00 N ATOM 0 H GLN A 55 -8.985 -5.051 -5.820 1.00 0.00 H new ATOM 0 HA GLN A 55 -11.188 -3.172 -4.888 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -11.507 -5.731 -4.518 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -10.160 -5.599 -3.404 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -11.347 -3.971 -2.023 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -12.601 -3.765 -3.229 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -11.872 -5.394 -0.374 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -13.009 -6.738 -0.524 1.00 0.00 H new ATOM 864 N ARG A 56 -9.595 -2.493 -2.935 1.00 0.00 N ATOM 865 CA ARG A 56 -8.578 -1.730 -2.165 1.00 0.00 C ATOM 866 C ARG A 56 -8.276 -2.429 -0.852 1.00 0.00 C ATOM 867 O ARG A 56 -9.080 -2.425 0.057 1.00 0.00 O ATOM 868 CB ARG A 56 -9.131 -0.323 -1.951 1.00 0.00 C ATOM 869 CG ARG A 56 -9.051 0.363 -3.317 1.00 0.00 C ATOM 870 CD ARG A 56 -9.711 1.738 -3.267 1.00 0.00 C ATOM 871 NE ARG A 56 -9.149 2.529 -4.399 1.00 0.00 N ATOM 872 CZ ARG A 56 -9.926 2.920 -5.371 1.00 0.00 C ATOM 873 NH1 ARG A 56 -10.885 3.769 -5.117 1.00 0.00 N ATOM 874 NH2 ARG A 56 -9.716 2.450 -6.570 1.00 0.00 N ATOM 0 H ARG A 56 -10.542 -2.449 -2.558 1.00 0.00 H new ATOM 0 HA ARG A 56 -7.634 -1.672 -2.707 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -10.159 -0.357 -1.589 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -8.548 0.218 -1.206 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -8.008 0.465 -3.618 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -9.541 -0.255 -4.069 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -10.794 1.650 -3.357 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -9.509 2.229 -2.315 1.00 0.00 H new ATOM 0 HE ARG A 56 -8.157 2.764 -4.413 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -11.019 4.118 -4.168 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -11.500 4.083 -5.868 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -8.956 1.790 -6.733 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -10.312 2.743 -7.344 1.00 0.00 H new ATOM 888 N ILE A 57 -7.122 -3.040 -0.833 1.00 0.00 N ATOM 889 CA ILE A 57 -6.657 -3.766 0.377 1.00 0.00 C ATOM 890 C ILE A 57 -5.133 -3.670 0.320 1.00 0.00 C ATOM 891 O ILE A 57 -4.555 -3.982 -0.702 1.00 0.00 O ATOM 892 CB ILE A 57 -7.066 -5.230 0.325 1.00 0.00 C ATOM 893 CG1 ILE A 57 -8.591 -5.404 0.381 1.00 0.00 C ATOM 894 CG2 ILE A 57 -6.488 -5.830 1.606 1.00 0.00 C ATOM 895 CD1 ILE A 57 -8.991 -6.579 -0.497 1.00 0.00 C ATOM 0 H ILE A 57 -6.473 -3.065 -1.620 1.00 0.00 H new ATOM 0 HA ILE A 57 -7.084 -3.344 1.287 1.00 0.00 H new ATOM 0 HB ILE A 57 -6.715 -5.693 -0.597 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -8.912 -5.576 1.408 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -9.086 -4.495 0.040 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -6.735 -6.891 1.655 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -5.405 -5.709 1.608 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -6.912 -5.319 2.471 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -10.073 -6.708 -0.462 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -8.682 -6.387 -1.524 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -8.506 -7.485 -0.135 1.00 0.00 H new ATOM 907 N ILE A 58 -4.510 -3.238 1.381 1.00 0.00 N ATOM 908 CA ILE A 58 -3.023 -3.142 1.347 1.00 0.00 C ATOM 909 C ILE A 58 -2.552 -3.521 2.753 1.00 0.00 C ATOM 910 O ILE A 58 -3.271 -3.293 3.707 1.00 0.00 O ATOM 911 CB ILE A 58 -2.601 -1.696 1.019 1.00 0.00 C ATOM 912 CG1 ILE A 58 -1.978 -1.029 2.254 1.00 0.00 C ATOM 913 CG2 ILE A 58 -3.859 -0.904 0.643 1.00 0.00 C ATOM 914 CD1 ILE A 58 -1.486 0.384 1.934 1.00 0.00 C ATOM 0 H ILE A 58 -4.954 -2.952 2.254 1.00 0.00 H new ATOM 0 HA ILE A 58 -2.590 -3.794 0.588 1.00 0.00 H new ATOM 0 HB ILE A 58 -1.875 -1.710 0.206 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -2.714 -0.987 3.057 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -1.146 -1.633 2.615 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -3.585 0.124 0.406 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -4.332 -1.362 -0.226 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -4.556 -0.910 1.481 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -1.050 0.829 2.829 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -0.732 0.338 1.148 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -2.324 0.994 1.597 1.00 0.00 H new ATOM 926 N VAL A 59 -1.380 -4.088 2.863 1.00 0.00 N ATOM 927 CA VAL A 59 -0.881 -4.456 4.218 1.00 0.00 C ATOM 928 C VAL A 59 0.483 -3.813 4.439 1.00 0.00 C ATOM 929 O VAL A 59 1.136 -3.442 3.485 1.00 0.00 O ATOM 930 CB VAL A 59 -0.699 -5.954 4.365 1.00 0.00 C ATOM 931 CG1 VAL A 59 -1.989 -6.717 4.323 1.00 0.00 C ATOM 932 CG2 VAL A 59 0.282 -6.529 3.367 1.00 0.00 C ATOM 0 H VAL A 59 -0.756 -4.309 2.087 1.00 0.00 H new ATOM 0 HA VAL A 59 -1.619 -4.110 4.942 1.00 0.00 H new ATOM 0 HB VAL A 59 -0.277 -6.080 5.362 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -1.786 -7.782 4.434 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -2.635 -6.385 5.136 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -2.486 -6.540 3.369 1.00 0.00 H new ATOM 0 HG21 VAL A 59 0.370 -7.604 3.522 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -0.073 -6.336 2.355 1.00 0.00 H new ATOM 0 HG23 VAL A 59 1.257 -6.062 3.504 1.00 0.00 H new ATOM 942 N ILE A 60 0.869 -3.705 5.682 1.00 0.00 N ATOM 943 CA ILE A 60 2.178 -3.094 6.023 1.00 0.00 C ATOM 944 C ILE A 60 2.887 -3.813 7.180 1.00 0.00 C ATOM 945 O ILE A 60 2.250 -4.268 8.106 1.00 0.00 O ATOM 946 CB ILE A 60 1.858 -1.654 6.370 1.00 0.00 C ATOM 947 CG1 ILE A 60 1.777 -0.709 5.186 1.00 0.00 C ATOM 948 CG2 ILE A 60 2.837 -1.140 7.404 1.00 0.00 C ATOM 949 CD1 ILE A 60 0.649 0.237 5.573 1.00 0.00 C ATOM 0 H ILE A 60 0.322 -4.020 6.484 1.00 0.00 H new ATOM 0 HA ILE A 60 2.877 -3.172 5.190 1.00 0.00 H new ATOM 0 HB ILE A 60 0.848 -1.669 6.780 1.00 0.00 H new ATOM 0 HG12 ILE A 60 2.715 -0.176 5.032 1.00 0.00 H new ATOM 0 HG13 ILE A 60 1.557 -1.241 4.260 1.00 0.00 H new ATOM 0 HG21 ILE A 60 2.599 -0.104 7.647 1.00 0.00 H new ATOM 0 HG22 ILE A 60 2.768 -1.749 8.305 1.00 0.00 H new ATOM 0 HG23 ILE A 60 3.850 -1.196 7.005 1.00 0.00 H new ATOM 0 HD11 ILE A 60 0.502 0.971 4.781 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -0.270 -0.332 5.716 1.00 0.00 H new ATOM 0 HD13 ILE A 60 0.906 0.750 6.500 1.00 0.00 H new ATOM 961 N ASP A 61 4.184 -3.907 7.110 1.00 0.00 N ATOM 962 CA ASP A 61 4.978 -4.563 8.189 1.00 0.00 C ATOM 963 C ASP A 61 6.246 -3.756 8.428 1.00 0.00 C ATOM 964 O ASP A 61 7.285 -4.091 7.895 1.00 0.00 O ATOM 965 CB ASP A 61 5.428 -5.979 7.871 1.00 0.00 C ATOM 966 CG ASP A 61 4.501 -6.917 8.632 1.00 0.00 C ATOM 967 OD1 ASP A 61 3.308 -6.780 8.453 1.00 0.00 O ATOM 968 OD2 ASP A 61 5.062 -7.714 9.366 1.00 0.00 O ATOM 0 H ASP A 61 4.741 -3.549 6.334 1.00 0.00 H new ATOM 0 HA ASP A 61 4.314 -4.605 9.052 1.00 0.00 H new ATOM 0 HB2 ASP A 61 5.376 -6.170 6.799 1.00 0.00 H new ATOM 0 HB3 ASP A 61 6.464 -6.132 8.172 1.00 0.00 H new ATOM 973 N VAL A 62 6.152 -2.715 9.208 1.00 0.00 N ATOM 974 CA VAL A 62 7.417 -1.950 9.415 1.00 0.00 C ATOM 975 C VAL A 62 8.069 -2.251 10.764 1.00 0.00 C ATOM 976 O VAL A 62 8.963 -1.542 11.182 1.00 0.00 O ATOM 977 CB VAL A 62 7.150 -0.443 9.329 1.00 0.00 C ATOM 978 CG1 VAL A 62 6.338 -0.138 8.071 1.00 0.00 C ATOM 979 CG2 VAL A 62 6.388 0.054 10.559 1.00 0.00 C ATOM 0 H VAL A 62 5.316 -2.375 9.684 1.00 0.00 H new ATOM 0 HA VAL A 62 8.100 -2.264 8.626 1.00 0.00 H new ATOM 0 HB VAL A 62 8.110 0.072 9.288 1.00 0.00 H new ATOM 0 HG11 VAL A 62 6.149 0.934 8.011 1.00 0.00 H new ATOM 0 HG12 VAL A 62 6.896 -0.458 7.191 1.00 0.00 H new ATOM 0 HG13 VAL A 62 5.389 -0.672 8.112 1.00 0.00 H new ATOM 0 HG21 VAL A 62 6.213 1.126 10.470 1.00 0.00 H new ATOM 0 HG22 VAL A 62 5.432 -0.465 10.629 1.00 0.00 H new ATOM 0 HG23 VAL A 62 6.975 -0.144 11.456 1.00 0.00 H new ATOM 989 N SER A 63 7.631 -3.289 11.423 1.00 0.00 N ATOM 990 CA SER A 63 8.261 -3.603 12.736 1.00 0.00 C ATOM 991 C SER A 63 9.440 -4.550 12.533 1.00 0.00 C ATOM 992 O SER A 63 9.874 -4.815 11.429 1.00 0.00 O ATOM 993 CB SER A 63 7.238 -4.263 13.632 1.00 0.00 C ATOM 994 OG SER A 63 6.870 -5.403 12.869 1.00 0.00 O ATOM 0 H SER A 63 6.886 -3.917 11.121 1.00 0.00 H new ATOM 0 HA SER A 63 8.617 -2.681 13.195 1.00 0.00 H new ATOM 0 HB2 SER A 63 7.659 -4.538 14.599 1.00 0.00 H new ATOM 0 HB3 SER A 63 6.387 -3.611 13.829 1.00 0.00 H new ATOM 0 HG SER A 63 7.467 -6.149 13.086 1.00 0.00 H new ATOM 1000 N GLU A 64 9.909 -5.028 13.648 1.00 0.00 N ATOM 1001 CA GLU A 64 11.063 -5.966 13.669 1.00 0.00 C ATOM 1002 C GLU A 64 10.760 -7.452 13.465 1.00 0.00 C ATOM 1003 O GLU A 64 11.311 -8.065 12.572 1.00 0.00 O ATOM 1004 CB GLU A 64 11.752 -5.776 15.012 1.00 0.00 C ATOM 1005 CG GLU A 64 13.013 -6.642 15.090 1.00 0.00 C ATOM 1006 CD GLU A 64 13.623 -6.484 16.483 1.00 0.00 C ATOM 1007 OE1 GLU A 64 12.936 -6.868 17.415 1.00 0.00 O ATOM 1008 OE2 GLU A 64 14.738 -5.991 16.531 1.00 0.00 O ATOM 0 H GLU A 64 9.532 -4.802 14.568 1.00 0.00 H new ATOM 0 HA GLU A 64 11.676 -5.712 12.804 1.00 0.00 H new ATOM 0 HB2 GLU A 64 12.014 -4.727 15.149 1.00 0.00 H new ATOM 0 HB3 GLU A 64 11.070 -6.042 15.819 1.00 0.00 H new ATOM 0 HG2 GLU A 64 12.768 -7.687 14.900 1.00 0.00 H new ATOM 0 HG3 GLU A 64 13.729 -6.339 14.326 1.00 0.00 H new ATOM 1015 N ASN A 65 9.901 -7.994 14.284 1.00 0.00 N ATOM 1016 CA ASN A 65 9.564 -9.441 14.163 1.00 0.00 C ATOM 1017 C ASN A 65 8.119 -9.836 13.861 1.00 0.00 C ATOM 1018 O ASN A 65 7.464 -10.368 14.736 1.00 0.00 O ATOM 1019 CB ASN A 65 10.049 -10.052 15.473 1.00 0.00 C ATOM 1020 CG ASN A 65 9.454 -9.300 16.668 1.00 0.00 C ATOM 1021 OD1 ASN A 65 8.305 -9.458 17.030 1.00 0.00 O ATOM 1022 ND2 ASN A 65 10.220 -8.462 17.310 1.00 0.00 N ATOM 0 H ASN A 65 9.418 -7.497 15.032 1.00 0.00 H new ATOM 0 HA ASN A 65 10.050 -9.818 13.263 1.00 0.00 H new ATOM 0 HB2 ASN A 65 9.764 -11.103 15.519 1.00 0.00 H new ATOM 0 HB3 ASN A 65 11.137 -10.015 15.518 1.00 0.00 H new ATOM 0 HD21 ASN A 65 9.853 -7.945 18.109 1.00 0.00 H new ATOM 0 HD22 ASN A 65 11.186 -8.323 17.013 1.00 0.00 H new ATOM 1029 N ARG A 66 7.696 -9.581 12.648 1.00 0.00 N ATOM 1030 CA ARG A 66 6.314 -9.897 12.188 1.00 0.00 C ATOM 1031 C ARG A 66 5.444 -9.580 13.401 1.00 0.00 C ATOM 1032 O ARG A 66 4.638 -10.354 13.879 1.00 0.00 O ATOM 1033 CB ARG A 66 6.405 -11.351 11.808 1.00 0.00 C ATOM 1034 CG ARG A 66 7.585 -11.624 10.862 1.00 0.00 C ATOM 1035 CD ARG A 66 7.572 -10.751 9.609 1.00 0.00 C ATOM 1036 NE ARG A 66 8.954 -10.685 9.059 1.00 0.00 N ATOM 1037 CZ ARG A 66 9.160 -11.128 7.850 1.00 0.00 C ATOM 1038 NH1 ARG A 66 8.883 -10.351 6.838 1.00 0.00 N ATOM 1039 NH2 ARG A 66 9.637 -12.332 7.692 1.00 0.00 N ATOM 0 H ARG A 66 8.279 -9.149 11.931 1.00 0.00 H new ATOM 0 HA ARG A 66 5.898 -9.353 11.340 1.00 0.00 H new ATOM 0 HB2 ARG A 66 6.515 -11.955 12.709 1.00 0.00 H new ATOM 0 HB3 ARG A 66 5.476 -11.660 11.328 1.00 0.00 H new ATOM 0 HG2 ARG A 66 8.518 -11.460 11.401 1.00 0.00 H new ATOM 0 HG3 ARG A 66 7.568 -12.673 10.565 1.00 0.00 H new ATOM 0 HD2 ARG A 66 6.889 -11.165 8.867 1.00 0.00 H new ATOM 0 HD3 ARG A 66 7.213 -9.750 9.849 1.00 0.00 H new ATOM 0 HE ARG A 66 9.720 -10.303 9.614 1.00 0.00 H new ATOM 0 HH11 ARG A 66 8.512 -9.415 7.000 1.00 0.00 H new ATOM 0 HH12 ARG A 66 9.038 -10.680 5.885 1.00 0.00 H new ATOM 0 HH21 ARG A 66 9.842 -12.910 8.507 1.00 0.00 H new ATOM 0 HH22 ARG A 66 9.804 -12.695 6.754 1.00 0.00 H new ATOM 1053 N ASP A 67 5.705 -8.376 13.821 1.00 0.00 N ATOM 1054 CA ASP A 67 5.057 -7.751 15.002 1.00 0.00 C ATOM 1055 C ASP A 67 3.918 -6.777 14.713 1.00 0.00 C ATOM 1056 O ASP A 67 2.896 -6.763 15.371 1.00 0.00 O ATOM 1057 CB ASP A 67 6.186 -7.046 15.738 1.00 0.00 C ATOM 1058 CG ASP A 67 5.620 -6.325 16.959 1.00 0.00 C ATOM 1059 OD1 ASP A 67 5.111 -7.029 17.815 1.00 0.00 O ATOM 1060 OD2 ASP A 67 5.729 -5.110 16.954 1.00 0.00 O ATOM 0 H ASP A 67 6.383 -7.767 13.363 1.00 0.00 H new ATOM 0 HA ASP A 67 4.561 -8.533 15.577 1.00 0.00 H new ATOM 0 HB2 ASP A 67 6.942 -7.769 16.046 1.00 0.00 H new ATOM 0 HB3 ASP A 67 6.678 -6.333 15.076 1.00 0.00 H new ATOM 1065 N GLU A 68 4.172 -5.991 13.709 1.00 0.00 N ATOM 1066 CA GLU A 68 3.216 -4.949 13.253 1.00 0.00 C ATOM 1067 C GLU A 68 2.663 -5.364 11.894 1.00 0.00 C ATOM 1068 O GLU A 68 3.370 -5.334 10.909 1.00 0.00 O ATOM 1069 CB GLU A 68 4.089 -3.695 13.279 1.00 0.00 C ATOM 1070 CG GLU A 68 3.469 -2.317 13.072 1.00 0.00 C ATOM 1071 CD GLU A 68 3.395 -1.887 11.604 1.00 0.00 C ATOM 1072 OE1 GLU A 68 3.622 -2.710 10.733 1.00 0.00 O ATOM 1073 OE2 GLU A 68 3.101 -0.717 11.435 1.00 0.00 O ATOM 0 H GLU A 68 5.035 -6.030 13.166 1.00 0.00 H new ATOM 0 HA GLU A 68 2.319 -4.788 13.851 1.00 0.00 H new ATOM 0 HB2 GLU A 68 4.598 -3.677 14.242 1.00 0.00 H new ATOM 0 HB3 GLU A 68 4.856 -3.821 12.515 1.00 0.00 H new ATOM 0 HG2 GLU A 68 2.464 -2.314 13.493 1.00 0.00 H new ATOM 0 HG3 GLU A 68 4.049 -1.581 13.628 1.00 0.00 H new ATOM 1080 N ARG A 69 1.420 -5.762 11.872 1.00 0.00 N ATOM 1081 CA ARG A 69 0.802 -6.177 10.586 1.00 0.00 C ATOM 1082 C ARG A 69 -0.325 -5.189 10.332 1.00 0.00 C ATOM 1083 O ARG A 69 -1.457 -5.407 10.714 1.00 0.00 O ATOM 1084 CB ARG A 69 0.236 -7.581 10.710 1.00 0.00 C ATOM 1085 CG ARG A 69 1.404 -8.480 11.036 1.00 0.00 C ATOM 1086 CD ARG A 69 0.923 -9.932 11.106 1.00 0.00 C ATOM 1087 NE ARG A 69 -0.233 -10.002 12.042 1.00 0.00 N ATOM 1088 CZ ARG A 69 -0.136 -10.720 13.126 1.00 0.00 C ATOM 1089 NH1 ARG A 69 -0.206 -12.020 13.032 1.00 0.00 N ATOM 1090 NH2 ARG A 69 0.030 -10.112 14.270 1.00 0.00 N ATOM 0 H ARG A 69 0.810 -5.817 12.687 1.00 0.00 H new ATOM 0 HA ARG A 69 1.529 -6.182 9.774 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -0.521 -7.628 11.493 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -0.245 -7.890 9.782 1.00 0.00 H new ATOM 0 HG2 ARG A 69 2.179 -8.378 10.276 1.00 0.00 H new ATOM 0 HG3 ARG A 69 1.849 -8.186 11.987 1.00 0.00 H new ATOM 0 HD2 ARG A 69 0.631 -10.282 10.116 1.00 0.00 H new ATOM 0 HD3 ARG A 69 1.728 -10.582 11.449 1.00 0.00 H new ATOM 0 HE ARG A 69 -1.093 -9.493 11.837 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -0.335 -12.459 12.120 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -0.132 -12.597 13.870 1.00 0.00 H new ATOM 0 HH21 ARG A 69 0.081 -9.094 14.304 1.00 0.00 H new ATOM 0 HH22 ARG A 69 0.108 -10.655 15.130 1.00 0.00 H new ATOM 1104 N LEU A 70 0.026 -4.118 9.680 1.00 0.00 N ATOM 1105 CA LEU A 70 -1.006 -3.104 9.392 1.00 0.00 C ATOM 1106 C LEU A 70 -1.891 -3.485 8.223 1.00 0.00 C ATOM 1107 O LEU A 70 -1.535 -4.155 7.277 1.00 0.00 O ATOM 1108 CB LEU A 70 -0.286 -1.821 9.120 1.00 0.00 C ATOM 1109 CG LEU A 70 0.066 -1.046 10.371 1.00 0.00 C ATOM 1110 CD1 LEU A 70 -1.125 -0.165 10.752 1.00 0.00 C ATOM 1111 CD2 LEU A 70 0.369 -2.005 11.526 1.00 0.00 C ATOM 0 H LEU A 70 0.965 -3.908 9.342 1.00 0.00 H new ATOM 0 HA LEU A 70 -1.678 -3.012 10.246 1.00 0.00 H new ATOM 0 HB2 LEU A 70 0.628 -2.037 8.568 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -0.906 -1.195 8.478 1.00 0.00 H new ATOM 0 HG LEU A 70 0.949 -0.436 10.180 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -0.886 0.400 11.653 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -1.342 0.526 9.937 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -1.997 -0.792 10.938 1.00 0.00 H new ATOM 0 HD21 LEU A 70 0.620 -1.432 12.418 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -0.507 -2.622 11.726 1.00 0.00 H new ATOM 0 HD23 LEU A 70 1.210 -2.645 11.257 1.00 0.00 H new ATOM 1123 N VAL A 71 -3.076 -2.977 8.370 1.00 0.00 N ATOM 1124 CA VAL A 71 -4.117 -3.237 7.360 1.00 0.00 C ATOM 1125 C VAL A 71 -4.900 -1.983 7.019 1.00 0.00 C ATOM 1126 O VAL A 71 -5.303 -1.263 7.910 1.00 0.00 O ATOM 1127 CB VAL A 71 -4.948 -4.321 8.000 1.00 0.00 C ATOM 1128 CG1 VAL A 71 -6.339 -4.181 7.440 1.00 0.00 C ATOM 1129 CG2 VAL A 71 -4.430 -5.678 7.578 1.00 0.00 C ATOM 0 H VAL A 71 -3.366 -2.390 9.152 1.00 0.00 H new ATOM 0 HA VAL A 71 -3.723 -3.548 6.392 1.00 0.00 H new ATOM 0 HB VAL A 71 -4.917 -4.235 9.086 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -6.984 -4.946 7.873 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -6.732 -3.194 7.684 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -6.309 -4.302 6.357 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -5.033 -6.458 8.043 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -4.491 -5.770 6.494 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -3.392 -5.785 7.893 1.00 0.00 H new ATOM 1139 N LEU A 72 -5.072 -1.805 5.741 1.00 0.00 N ATOM 1140 CA LEU A 72 -5.818 -0.643 5.177 1.00 0.00 C ATOM 1141 C LEU A 72 -6.719 -1.177 4.064 1.00 0.00 C ATOM 1142 O LEU A 72 -6.207 -1.649 3.069 1.00 0.00 O ATOM 1143 CB LEU A 72 -4.846 0.364 4.598 1.00 0.00 C ATOM 1144 CG LEU A 72 -4.520 1.557 5.487 1.00 0.00 C ATOM 1145 CD1 LEU A 72 -4.187 1.246 6.946 1.00 0.00 C ATOM 1146 CD2 LEU A 72 -3.306 2.234 4.873 1.00 0.00 C ATOM 0 H LEU A 72 -4.711 -2.445 5.033 1.00 0.00 H new ATOM 0 HA LEU A 72 -6.404 -0.151 5.954 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -3.916 -0.152 4.360 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -5.254 0.736 3.658 1.00 0.00 H new ATOM 0 HG LEU A 72 -5.423 2.166 5.524 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -3.973 2.174 7.476 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -5.036 0.748 7.415 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -3.314 0.594 6.989 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -3.029 3.100 5.474 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -2.473 1.531 4.844 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -3.543 2.557 3.859 1.00 0.00 H new ATOM 1158 N ILE A 73 -8.015 -1.110 4.211 1.00 0.00 N ATOM 1159 CA ILE A 73 -8.840 -1.649 3.092 1.00 0.00 C ATOM 1160 C ILE A 73 -9.166 -0.496 2.146 1.00 0.00 C ATOM 1161 O ILE A 73 -8.558 -0.379 1.103 1.00 0.00 O ATOM 1162 CB ILE A 73 -10.137 -2.254 3.633 1.00 0.00 C ATOM 1163 CG1 ILE A 73 -9.890 -3.568 4.394 1.00 0.00 C ATOM 1164 CG2 ILE A 73 -10.972 -2.689 2.425 1.00 0.00 C ATOM 1165 CD1 ILE A 73 -8.639 -3.603 5.274 1.00 0.00 C ATOM 0 H ILE A 73 -8.518 -0.727 5.012 1.00 0.00 H new ATOM 0 HA ILE A 73 -8.290 -2.430 2.567 1.00 0.00 H new ATOM 0 HB ILE A 73 -10.601 -1.510 4.281 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -10.758 -3.771 5.021 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -9.824 -4.379 3.669 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -11.909 -3.127 2.769 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -11.185 -1.823 1.799 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -10.417 -3.427 1.846 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -8.565 -4.575 5.762 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -7.756 -3.438 4.657 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -8.704 -2.821 6.031 1.00 0.00 H new ATOM 1177 N ASN A 74 -10.091 0.346 2.507 1.00 0.00 N ATOM 1178 CA ASN A 74 -10.435 1.486 1.607 1.00 0.00 C ATOM 1179 C ASN A 74 -9.939 2.775 2.254 1.00 0.00 C ATOM 1180 O ASN A 74 -10.722 3.577 2.723 1.00 0.00 O ATOM 1181 CB ASN A 74 -11.949 1.536 1.430 1.00 0.00 C ATOM 1182 CG ASN A 74 -12.375 0.198 0.832 1.00 0.00 C ATOM 1183 OD1 ASN A 74 -12.096 -0.118 -0.307 1.00 0.00 O ATOM 1184 ND2 ASN A 74 -13.052 -0.621 1.586 1.00 0.00 N ATOM 0 H ASN A 74 -10.621 0.298 3.377 1.00 0.00 H new ATOM 0 HA ASN A 74 -9.967 1.364 0.630 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -12.443 1.705 2.387 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -12.233 2.359 0.774 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -13.347 -1.526 1.219 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -13.287 -0.357 2.543 1.00 0.00 H new ATOM 1191 N PRO A 75 -8.644 2.950 2.266 1.00 0.00 N ATOM 1192 CA PRO A 75 -8.030 4.155 2.867 1.00 0.00 C ATOM 1193 C PRO A 75 -8.121 5.354 1.934 1.00 0.00 C ATOM 1194 O PRO A 75 -7.323 5.497 1.030 1.00 0.00 O ATOM 1195 CB PRO A 75 -6.618 3.698 3.148 1.00 0.00 C ATOM 1196 CG PRO A 75 -6.309 2.861 1.896 1.00 0.00 C ATOM 1197 CD PRO A 75 -7.592 2.040 1.726 1.00 0.00 C ATOM 0 HA PRO A 75 -8.528 4.511 3.769 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -5.931 4.536 3.260 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -6.553 3.108 4.062 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -6.109 3.488 1.027 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -5.435 2.225 2.038 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -7.774 1.787 0.682 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -7.547 1.101 2.278 1.00 0.00 H new ATOM 1205 N GLU A 76 -9.082 6.204 2.158 1.00 0.00 N ATOM 1206 CA GLU A 76 -9.152 7.364 1.240 1.00 0.00 C ATOM 1207 C GLU A 76 -8.210 8.240 2.048 1.00 0.00 C ATOM 1208 O GLU A 76 -8.018 7.992 3.224 1.00 0.00 O ATOM 1209 CB GLU A 76 -10.597 7.842 1.194 1.00 0.00 C ATOM 1210 CG GLU A 76 -11.060 8.320 2.558 1.00 0.00 C ATOM 1211 CD GLU A 76 -12.544 8.675 2.474 1.00 0.00 C ATOM 1212 OE1 GLU A 76 -12.834 9.633 1.777 1.00 0.00 O ATOM 1213 OE2 GLU A 76 -13.298 7.961 3.114 1.00 0.00 O ATOM 0 H GLU A 76 -9.785 6.152 2.895 1.00 0.00 H new ATOM 0 HA GLU A 76 -8.888 7.263 0.187 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -10.692 8.652 0.470 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -11.240 7.031 0.852 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -10.899 7.543 3.306 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -10.481 9.189 2.871 1.00 0.00 H new ATOM 1220 N LEU A 77 -7.656 9.239 1.424 1.00 0.00 N ATOM 1221 CA LEU A 77 -6.727 10.055 2.238 1.00 0.00 C ATOM 1222 C LEU A 77 -7.353 11.296 2.858 1.00 0.00 C ATOM 1223 O LEU A 77 -8.438 11.714 2.506 1.00 0.00 O ATOM 1224 CB LEU A 77 -5.592 10.467 1.348 1.00 0.00 C ATOM 1225 CG LEU A 77 -4.340 10.468 2.212 1.00 0.00 C ATOM 1226 CD1 LEU A 77 -3.496 9.297 1.722 1.00 0.00 C ATOM 1227 CD2 LEU A 77 -3.672 11.833 2.162 1.00 0.00 C ATOM 0 H LEU A 77 -7.793 9.512 0.451 1.00 0.00 H new ATOM 0 HA LEU A 77 -6.405 9.440 3.078 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -5.485 9.776 0.512 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -5.771 11.455 0.924 1.00 0.00 H new ATOM 0 HG LEU A 77 -4.536 10.320 3.274 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -2.577 9.242 2.305 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -4.057 8.370 1.840 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -3.250 9.441 0.670 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -2.777 11.823 2.784 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -3.397 12.066 1.133 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -4.363 12.590 2.533 1.00 0.00 H new ATOM 1239 N LEU A 78 -6.604 11.831 3.780 1.00 0.00 N ATOM 1240 CA LEU A 78 -7.051 13.054 4.496 1.00 0.00 C ATOM 1241 C LEU A 78 -5.939 14.106 4.532 1.00 0.00 C ATOM 1242 O LEU A 78 -6.078 15.194 4.009 1.00 0.00 O ATOM 1243 CB LEU A 78 -7.431 12.611 5.893 1.00 0.00 C ATOM 1244 CG LEU A 78 -8.695 13.315 6.388 1.00 0.00 C ATOM 1245 CD1 LEU A 78 -9.906 12.788 5.608 1.00 0.00 C ATOM 1246 CD2 LEU A 78 -8.886 12.982 7.870 1.00 0.00 C ATOM 0 H LEU A 78 -5.695 11.470 4.069 1.00 0.00 H new ATOM 0 HA LEU A 78 -7.896 13.521 3.990 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -7.588 11.532 5.902 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -6.608 12.819 6.577 1.00 0.00 H new ATOM 0 HG LEU A 78 -8.603 14.392 6.245 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -10.810 13.287 5.958 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -9.769 12.988 4.545 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -10.001 11.714 5.766 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -9.784 13.476 8.241 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -8.989 11.904 7.990 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -8.021 13.329 8.435 1.00 0.00 H new ATOM 1258 N GLU A 79 -4.861 13.726 5.164 1.00 0.00 N ATOM 1259 CA GLU A 79 -3.682 14.624 5.307 1.00 0.00 C ATOM 1260 C GLU A 79 -2.394 13.954 4.828 1.00 0.00 C ATOM 1261 O GLU A 79 -2.304 12.753 4.687 1.00 0.00 O ATOM 1262 CB GLU A 79 -3.483 14.963 6.768 1.00 0.00 C ATOM 1263 CG GLU A 79 -2.646 16.235 6.959 1.00 0.00 C ATOM 1264 CD GLU A 79 -1.711 16.050 8.155 1.00 0.00 C ATOM 1265 OE1 GLU A 79 -0.844 15.200 8.033 1.00 0.00 O ATOM 1266 OE2 GLU A 79 -1.921 16.769 9.118 1.00 0.00 O ATOM 0 H GLU A 79 -4.748 12.809 5.596 1.00 0.00 H new ATOM 0 HA GLU A 79 -3.880 15.510 4.704 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -4.455 15.094 7.244 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -2.992 14.129 7.269 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -2.067 16.442 6.059 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -3.299 17.093 7.122 1.00 0.00 H new ATOM 1273 N LYS A 80 -1.435 14.795 4.570 1.00 0.00 N ATOM 1274 CA LYS A 80 -0.090 14.376 4.114 1.00 0.00 C ATOM 1275 C LYS A 80 0.906 15.444 4.588 1.00 0.00 C ATOM 1276 O LYS A 80 1.259 16.334 3.842 1.00 0.00 O ATOM 1277 CB LYS A 80 -0.250 14.221 2.619 1.00 0.00 C ATOM 1278 CG LYS A 80 -0.921 15.458 2.049 1.00 0.00 C ATOM 1279 CD LYS A 80 -0.902 15.416 0.517 1.00 0.00 C ATOM 1280 CE LYS A 80 -1.721 14.220 0.023 1.00 0.00 C ATOM 1281 NZ LYS A 80 -1.742 14.210 -1.466 1.00 0.00 N ATOM 0 H LYS A 80 -1.539 15.805 4.663 1.00 0.00 H new ATOM 0 HA LYS A 80 0.301 13.440 4.512 1.00 0.00 H new ATOM 0 HB2 LYS A 80 0.724 14.075 2.152 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -0.846 13.336 2.396 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -1.949 15.519 2.405 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -0.408 16.353 2.401 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -1.312 16.342 0.113 1.00 0.00 H new ATOM 0 HD3 LYS A 80 0.124 15.339 0.158 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -1.289 13.292 0.397 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -2.738 14.278 0.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -2.298 13.397 -1.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -2.173 15.091 -1.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -0.769 14.135 -1.826 1.00 0.00 H new ATOM 1295 N SER A 81 1.366 15.356 5.809 1.00 0.00 N ATOM 1296 CA SER A 81 2.322 16.405 6.270 1.00 0.00 C ATOM 1297 C SER A 81 3.795 16.052 6.109 1.00 0.00 C ATOM 1298 O SER A 81 4.274 15.018 6.525 1.00 0.00 O ATOM 1299 CB SER A 81 2.097 16.722 7.744 1.00 0.00 C ATOM 1300 OG SER A 81 2.133 15.482 8.431 1.00 0.00 O ATOM 0 H SER A 81 1.132 14.630 6.486 1.00 0.00 H new ATOM 0 HA SER A 81 2.112 17.257 5.623 1.00 0.00 H new ATOM 0 HB2 SER A 81 2.868 17.396 8.118 1.00 0.00 H new ATOM 0 HB3 SER A 81 1.139 17.220 7.892 1.00 0.00 H new ATOM 0 HG SER A 81 1.230 15.104 8.472 1.00 0.00 H new ATOM 1306 N GLY A 82 4.469 16.980 5.491 1.00 0.00 N ATOM 1307 CA GLY A 82 5.927 16.824 5.226 1.00 0.00 C ATOM 1308 C GLY A 82 6.029 16.216 3.825 1.00 0.00 C ATOM 1309 O GLY A 82 5.054 15.693 3.323 1.00 0.00 O ATOM 0 H GLY A 82 4.066 17.854 5.153 1.00 0.00 H new ATOM 0 HA2 GLY A 82 6.439 17.785 5.274 1.00 0.00 H new ATOM 0 HA3 GLY A 82 6.393 16.177 5.969 1.00 0.00 H new ATOM 1313 N GLU A 83 7.182 16.290 3.220 1.00 0.00 N ATOM 1314 CA GLU A 83 7.310 15.709 1.854 1.00 0.00 C ATOM 1315 C GLU A 83 8.646 14.974 1.710 1.00 0.00 C ATOM 1316 O GLU A 83 9.589 15.528 1.182 1.00 0.00 O ATOM 1317 CB GLU A 83 7.190 16.864 0.856 1.00 0.00 C ATOM 1318 CG GLU A 83 6.667 16.348 -0.489 1.00 0.00 C ATOM 1319 CD GLU A 83 5.245 15.803 -0.305 1.00 0.00 C ATOM 1320 OE1 GLU A 83 4.464 16.509 0.311 1.00 0.00 O ATOM 1321 OE2 GLU A 83 5.016 14.711 -0.796 1.00 0.00 O ATOM 0 H GLU A 83 8.025 16.718 3.602 1.00 0.00 H new ATOM 0 HA GLU A 83 6.527 14.974 1.665 1.00 0.00 H new ATOM 0 HB2 GLU A 83 6.516 17.625 1.249 1.00 0.00 H new ATOM 0 HB3 GLU A 83 8.162 17.339 0.719 1.00 0.00 H new ATOM 0 HG2 GLU A 83 6.668 17.152 -1.225 1.00 0.00 H new ATOM 0 HG3 GLU A 83 7.322 15.565 -0.871 1.00 0.00 H new ATOM 1328 N THR A 84 8.712 13.755 2.175 1.00 0.00 N ATOM 1329 CA THR A 84 10.001 13.010 2.058 1.00 0.00 C ATOM 1330 C THR A 84 9.909 11.840 1.078 1.00 0.00 C ATOM 1331 O THR A 84 8.851 11.493 0.593 1.00 0.00 O ATOM 1332 CB THR A 84 10.389 12.473 3.428 1.00 0.00 C ATOM 1333 OG1 THR A 84 11.782 12.220 3.320 1.00 0.00 O ATOM 1334 CG2 THR A 84 9.821 11.064 3.633 1.00 0.00 C ATOM 0 H THR A 84 7.947 13.250 2.622 1.00 0.00 H new ATOM 0 HA THR A 84 10.751 13.705 1.679 1.00 0.00 H new ATOM 0 HB THR A 84 10.060 13.161 4.207 1.00 0.00 H new ATOM 0 HG1 THR A 84 12.118 11.869 4.171 1.00 0.00 H new ATOM 0 HG21 THR A 84 10.108 10.696 4.618 1.00 0.00 H new ATOM 0 HG22 THR A 84 8.734 11.096 3.560 1.00 0.00 H new ATOM 0 HG23 THR A 84 10.216 10.397 2.867 1.00 0.00 H new ATOM 1342 N GLY A 85 11.053 11.263 0.830 1.00 0.00 N ATOM 1343 CA GLY A 85 11.152 10.104 -0.098 1.00 0.00 C ATOM 1344 C GLY A 85 11.979 9.034 0.606 1.00 0.00 C ATOM 1345 O GLY A 85 12.506 9.254 1.679 1.00 0.00 O ATOM 0 H GLY A 85 11.940 11.553 1.241 1.00 0.00 H new ATOM 0 HA2 GLY A 85 10.161 9.724 -0.346 1.00 0.00 H new ATOM 0 HA3 GLY A 85 11.623 10.400 -1.035 1.00 0.00 H new ATOM 1349 N ILE A 86 12.059 7.902 -0.034 1.00 0.00 N ATOM 1350 CA ILE A 86 12.841 6.773 0.550 1.00 0.00 C ATOM 1351 C ILE A 86 13.668 6.072 -0.523 1.00 0.00 C ATOM 1352 O ILE A 86 13.247 6.015 -1.660 1.00 0.00 O ATOM 1353 CB ILE A 86 11.911 5.741 1.190 1.00 0.00 C ATOM 1354 CG1 ILE A 86 11.053 4.946 0.187 1.00 0.00 C ATOM 1355 CG2 ILE A 86 11.052 6.443 2.243 1.00 0.00 C ATOM 1356 CD1 ILE A 86 10.239 5.806 -0.788 1.00 0.00 C ATOM 0 H ILE A 86 11.619 7.708 -0.934 1.00 0.00 H new ATOM 0 HA ILE A 86 13.501 7.196 1.307 1.00 0.00 H new ATOM 0 HB ILE A 86 12.538 4.982 1.658 1.00 0.00 H new ATOM 0 HG12 ILE A 86 11.706 4.290 -0.388 1.00 0.00 H new ATOM 0 HG13 ILE A 86 10.368 4.306 0.744 1.00 0.00 H new ATOM 0 HG21 ILE A 86 10.383 5.719 2.708 1.00 0.00 H new ATOM 0 HG22 ILE A 86 11.697 6.883 3.004 1.00 0.00 H new ATOM 0 HG23 ILE A 86 10.463 7.228 1.768 1.00 0.00 H new ATOM 0 HD11 ILE A 86 9.668 5.159 -1.454 1.00 0.00 H new ATOM 0 HD12 ILE A 86 9.556 6.444 -0.227 1.00 0.00 H new ATOM 0 HD13 ILE A 86 10.914 6.427 -1.376 1.00 0.00 H new ATOM 1368 N GLU A 87 14.803 5.549 -0.149 1.00 0.00 N ATOM 1369 CA GLU A 87 15.658 4.845 -1.147 1.00 0.00 C ATOM 1370 C GLU A 87 15.216 3.386 -1.096 1.00 0.00 C ATOM 1371 O GLU A 87 15.976 2.528 -0.694 1.00 0.00 O ATOM 1372 CB GLU A 87 17.132 4.936 -0.754 1.00 0.00 C ATOM 1373 CG GLU A 87 17.592 6.390 -0.822 1.00 0.00 C ATOM 1374 CD GLU A 87 19.084 6.453 -0.493 1.00 0.00 C ATOM 1375 OE1 GLU A 87 19.412 6.055 0.612 1.00 0.00 O ATOM 1376 OE2 GLU A 87 19.805 6.897 -1.371 1.00 0.00 O ATOM 0 H GLU A 87 15.175 5.578 0.800 1.00 0.00 H new ATOM 0 HA GLU A 87 15.553 5.284 -2.139 1.00 0.00 H new ATOM 0 HB2 GLU A 87 17.275 4.546 0.254 1.00 0.00 H new ATOM 0 HB3 GLU A 87 17.735 4.322 -1.422 1.00 0.00 H new ATOM 0 HG2 GLU A 87 17.408 6.798 -1.816 1.00 0.00 H new ATOM 0 HG3 GLU A 87 17.025 6.998 -0.118 1.00 0.00 H new ATOM 1383 N GLU A 88 13.998 3.147 -1.503 1.00 0.00 N ATOM 1384 CA GLU A 88 13.490 1.747 -1.473 1.00 0.00 C ATOM 1385 C GLU A 88 12.729 1.312 -2.723 1.00 0.00 C ATOM 1386 O GLU A 88 12.410 2.099 -3.591 1.00 0.00 O ATOM 1387 CB GLU A 88 12.558 1.566 -0.290 1.00 0.00 C ATOM 1388 CG GLU A 88 13.244 1.910 1.011 1.00 0.00 C ATOM 1389 CD GLU A 88 12.276 1.677 2.173 1.00 0.00 C ATOM 1390 OE1 GLU A 88 11.237 2.316 2.146 1.00 0.00 O ATOM 1391 OE2 GLU A 88 12.633 0.874 3.019 1.00 0.00 O ATOM 0 H GLU A 88 13.343 3.848 -1.849 1.00 0.00 H new ATOM 0 HA GLU A 88 14.384 1.127 -1.405 1.00 0.00 H new ATOM 0 HB2 GLU A 88 11.679 2.198 -0.418 1.00 0.00 H new ATOM 0 HB3 GLU A 88 12.207 0.535 -0.256 1.00 0.00 H new ATOM 0 HG2 GLU A 88 14.136 1.297 1.138 1.00 0.00 H new ATOM 0 HG3 GLU A 88 13.571 2.950 0.999 1.00 0.00 H new ATOM 1398 N GLY A 89 12.479 0.030 -2.736 1.00 0.00 N ATOM 1399 CA GLY A 89 11.743 -0.608 -3.862 1.00 0.00 C ATOM 1400 C GLY A 89 10.547 -1.357 -3.274 1.00 0.00 C ATOM 1401 O GLY A 89 10.540 -1.724 -2.115 1.00 0.00 O ATOM 0 H GLY A 89 12.761 -0.614 -1.997 1.00 0.00 H new ATOM 0 HA2 GLY A 89 11.409 0.145 -4.575 1.00 0.00 H new ATOM 0 HA3 GLY A 89 12.394 -1.294 -4.404 1.00 0.00 H new ATOM 1405 N CYS A 90 9.568 -1.559 -4.110 1.00 0.00 N ATOM 1406 CA CYS A 90 8.327 -2.272 -3.693 1.00 0.00 C ATOM 1407 C CYS A 90 8.421 -3.772 -4.001 1.00 0.00 C ATOM 1408 O CYS A 90 9.376 -4.407 -3.599 1.00 0.00 O ATOM 1409 CB CYS A 90 7.225 -1.537 -4.440 1.00 0.00 C ATOM 1410 SG CYS A 90 5.453 -1.819 -4.235 1.00 0.00 S ATOM 0 H CYS A 90 9.575 -1.254 -5.083 1.00 0.00 H new ATOM 0 HA CYS A 90 8.140 -2.254 -2.619 1.00 0.00 H new ATOM 0 HB2 CYS A 90 7.383 -0.478 -4.236 1.00 0.00 H new ATOM 0 HB3 CYS A 90 7.430 -1.692 -5.499 1.00 0.00 H new ATOM 1415 N LEU A 91 7.451 -4.308 -4.694 1.00 0.00 N ATOM 1416 CA LEU A 91 7.484 -5.765 -5.025 1.00 0.00 C ATOM 1417 C LEU A 91 7.511 -6.024 -6.533 1.00 0.00 C ATOM 1418 O LEU A 91 8.555 -6.360 -7.057 1.00 0.00 O ATOM 1419 CB LEU A 91 6.252 -6.441 -4.432 1.00 0.00 C ATOM 1420 CG LEU A 91 6.304 -6.404 -2.903 1.00 0.00 C ATOM 1421 CD1 LEU A 91 4.935 -6.859 -2.406 1.00 0.00 C ATOM 1422 CD2 LEU A 91 7.339 -7.415 -2.397 1.00 0.00 C ATOM 0 H LEU A 91 6.638 -3.802 -5.045 1.00 0.00 H new ATOM 0 HA LEU A 91 8.401 -6.174 -4.601 1.00 0.00 H new ATOM 0 HB2 LEU A 91 5.350 -5.939 -4.783 1.00 0.00 H new ATOM 0 HB3 LEU A 91 6.196 -7.474 -4.775 1.00 0.00 H new ATOM 0 HG LEU A 91 6.564 -5.405 -2.554 1.00 0.00 H new ATOM 0 HD11 LEU A 91 4.922 -6.850 -1.316 1.00 0.00 H new ATOM 0 HD12 LEU A 91 4.168 -6.183 -2.784 1.00 0.00 H new ATOM 0 HD13 LEU A 91 4.736 -7.870 -2.762 1.00 0.00 H new ATOM 0 HD21 LEU A 91 7.374 -7.386 -1.308 1.00 0.00 H new ATOM 0 HD22 LEU A 91 7.060 -8.416 -2.725 1.00 0.00 H new ATOM 0 HD23 LEU A 91 8.321 -7.162 -2.798 1.00 0.00 H new ATOM 1434 N SER A 92 6.371 -5.870 -7.158 1.00 0.00 N ATOM 1435 CA SER A 92 6.227 -6.081 -8.630 1.00 0.00 C ATOM 1436 C SER A 92 7.501 -5.675 -9.366 1.00 0.00 C ATOM 1437 O SER A 92 8.047 -6.375 -10.196 1.00 0.00 O ATOM 1438 CB SER A 92 5.054 -5.248 -9.134 1.00 0.00 C ATOM 1439 OG SER A 92 3.943 -5.831 -8.470 1.00 0.00 O ATOM 0 H SER A 92 5.506 -5.597 -6.692 1.00 0.00 H new ATOM 0 HA SER A 92 6.048 -7.139 -8.821 1.00 0.00 H new ATOM 0 HB2 SER A 92 5.169 -4.194 -8.881 1.00 0.00 H new ATOM 0 HB3 SER A 92 4.953 -5.306 -10.218 1.00 0.00 H new ATOM 0 HG SER A 92 3.822 -6.752 -8.781 1.00 0.00 H new ATOM 1445 N ILE A 93 7.861 -4.490 -8.959 1.00 0.00 N ATOM 1446 CA ILE A 93 9.048 -3.711 -9.407 1.00 0.00 C ATOM 1447 C ILE A 93 10.246 -4.577 -9.826 1.00 0.00 C ATOM 1448 O ILE A 93 10.405 -5.674 -9.330 1.00 0.00 O ATOM 1449 CB ILE A 93 9.358 -2.807 -8.215 1.00 0.00 C ATOM 1450 CG1 ILE A 93 8.109 -2.010 -7.800 1.00 0.00 C ATOM 1451 CG2 ILE A 93 10.553 -1.879 -8.432 1.00 0.00 C ATOM 1452 CD1 ILE A 93 7.346 -1.384 -8.972 1.00 0.00 C ATOM 0 H ILE A 93 7.317 -3.984 -8.260 1.00 0.00 H new ATOM 0 HA ILE A 93 8.839 -3.152 -10.319 1.00 0.00 H new ATOM 0 HB ILE A 93 9.648 -3.472 -7.402 1.00 0.00 H new ATOM 0 HG12 ILE A 93 7.435 -2.670 -7.254 1.00 0.00 H new ATOM 0 HG13 ILE A 93 8.408 -1.219 -7.112 1.00 0.00 H new ATOM 0 HG21 ILE A 93 10.708 -1.271 -7.541 1.00 0.00 H new ATOM 0 HG22 ILE A 93 11.446 -2.474 -8.624 1.00 0.00 H new ATOM 0 HG23 ILE A 93 10.359 -1.230 -9.286 1.00 0.00 H new ATOM 0 HD11 ILE A 93 6.480 -0.840 -8.594 1.00 0.00 H new ATOM 0 HD12 ILE A 93 8.001 -0.696 -9.507 1.00 0.00 H new ATOM 0 HD13 ILE A 93 7.013 -2.169 -9.650 1.00 0.00 H new ATOM 1464 N PRO A 94 11.078 -4.089 -10.711 1.00 0.00 N ATOM 1465 CA PRO A 94 12.267 -4.839 -11.184 1.00 0.00 C ATOM 1466 C PRO A 94 13.524 -4.529 -10.368 1.00 0.00 C ATOM 1467 O PRO A 94 13.495 -3.758 -9.429 1.00 0.00 O ATOM 1468 CB PRO A 94 12.386 -4.428 -12.643 1.00 0.00 C ATOM 1469 CG PRO A 94 11.847 -2.978 -12.671 1.00 0.00 C ATOM 1470 CD PRO A 94 10.977 -2.778 -11.409 1.00 0.00 C ATOM 0 HA PRO A 94 12.159 -5.917 -11.066 1.00 0.00 H new ATOM 0 HB2 PRO A 94 13.419 -4.476 -12.988 1.00 0.00 H new ATOM 0 HB3 PRO A 94 11.803 -5.083 -13.291 1.00 0.00 H new ATOM 0 HG2 PRO A 94 12.670 -2.264 -12.686 1.00 0.00 H new ATOM 0 HG3 PRO A 94 11.259 -2.805 -13.573 1.00 0.00 H new ATOM 0 HD2 PRO A 94 11.349 -1.963 -10.789 1.00 0.00 H new ATOM 0 HD3 PRO A 94 9.945 -2.538 -11.666 1.00 0.00 H new ATOM 1478 N GLU A 95 14.575 -5.179 -10.790 1.00 0.00 N ATOM 1479 CA GLU A 95 15.935 -5.071 -10.190 1.00 0.00 C ATOM 1480 C GLU A 95 16.295 -3.738 -9.527 1.00 0.00 C ATOM 1481 O GLU A 95 16.968 -3.715 -8.516 1.00 0.00 O ATOM 1482 CB GLU A 95 16.925 -5.396 -11.305 1.00 0.00 C ATOM 1483 CG GLU A 95 18.361 -5.194 -10.814 1.00 0.00 C ATOM 1484 CD GLU A 95 19.321 -5.629 -11.922 1.00 0.00 C ATOM 1485 OE1 GLU A 95 19.241 -5.020 -12.977 1.00 0.00 O ATOM 1486 OE2 GLU A 95 20.079 -6.545 -11.648 1.00 0.00 O ATOM 0 H GLU A 95 14.538 -5.823 -11.580 1.00 0.00 H new ATOM 0 HA GLU A 95 15.969 -5.769 -9.354 1.00 0.00 H new ATOM 0 HB2 GLU A 95 16.787 -6.426 -11.634 1.00 0.00 H new ATOM 0 HB3 GLU A 95 16.735 -4.757 -12.167 1.00 0.00 H new ATOM 0 HG2 GLU A 95 18.529 -4.148 -10.557 1.00 0.00 H new ATOM 0 HG3 GLU A 95 18.537 -5.777 -9.910 1.00 0.00 H new ATOM 1493 N GLN A 96 15.842 -2.655 -10.096 1.00 0.00 N ATOM 1494 CA GLN A 96 16.177 -1.334 -9.492 1.00 0.00 C ATOM 1495 C GLN A 96 15.324 -0.943 -8.285 1.00 0.00 C ATOM 1496 O GLN A 96 14.284 -1.505 -8.002 1.00 0.00 O ATOM 1497 CB GLN A 96 16.026 -0.253 -10.563 1.00 0.00 C ATOM 1498 CG GLN A 96 14.563 -0.202 -11.016 1.00 0.00 C ATOM 1499 CD GLN A 96 14.397 0.912 -12.052 1.00 0.00 C ATOM 1500 OE1 GLN A 96 15.000 0.892 -13.106 1.00 0.00 O ATOM 1501 NE2 GLN A 96 13.588 1.902 -11.790 1.00 0.00 N ATOM 0 H GLN A 96 15.265 -2.625 -10.937 1.00 0.00 H new ATOM 0 HA GLN A 96 17.200 -1.423 -9.125 1.00 0.00 H new ATOM 0 HB2 GLN A 96 16.332 0.715 -10.167 1.00 0.00 H new ATOM 0 HB3 GLN A 96 16.676 -0.470 -11.411 1.00 0.00 H new ATOM 0 HG2 GLN A 96 14.268 -1.160 -11.444 1.00 0.00 H new ATOM 0 HG3 GLN A 96 13.911 -0.021 -10.161 1.00 0.00 H new ATOM 0 HE21 GLN A 96 13.079 1.924 -10.906 1.00 0.00 H new ATOM 0 HE22 GLN A 96 13.465 2.653 -12.469 1.00 0.00 H new ATOM 1510 N ARG A 97 15.851 0.047 -7.618 1.00 0.00 N ATOM 1511 CA ARG A 97 15.228 0.631 -6.398 1.00 0.00 C ATOM 1512 C ARG A 97 15.054 2.113 -6.708 1.00 0.00 C ATOM 1513 O ARG A 97 15.515 2.565 -7.737 1.00 0.00 O ATOM 1514 CB ARG A 97 16.184 0.412 -5.238 1.00 0.00 C ATOM 1515 CG ARG A 97 15.602 0.892 -3.927 1.00 0.00 C ATOM 1516 CD ARG A 97 16.433 0.193 -2.862 1.00 0.00 C ATOM 1517 NE ARG A 97 17.863 0.563 -3.053 1.00 0.00 N ATOM 1518 CZ ARG A 97 18.736 -0.379 -3.289 1.00 0.00 C ATOM 1519 NH1 ARG A 97 19.043 -1.207 -2.329 1.00 0.00 N ATOM 1520 NH2 ARG A 97 19.271 -0.459 -4.477 1.00 0.00 N ATOM 0 H ARG A 97 16.729 0.494 -7.883 1.00 0.00 H new ATOM 0 HA ARG A 97 14.270 0.184 -6.132 1.00 0.00 H new ATOM 0 HB2 ARG A 97 16.425 -0.648 -5.161 1.00 0.00 H new ATOM 0 HB3 ARG A 97 17.119 0.938 -5.434 1.00 0.00 H new ATOM 0 HG2 ARG A 97 15.671 1.976 -3.836 1.00 0.00 H new ATOM 0 HG3 ARG A 97 14.547 0.631 -3.842 1.00 0.00 H new ATOM 0 HD2 ARG A 97 16.096 0.486 -1.868 1.00 0.00 H new ATOM 0 HD3 ARG A 97 16.309 -0.887 -2.935 1.00 0.00 H new ATOM 0 HE ARG A 97 18.156 1.538 -3.000 1.00 0.00 H new ATOM 0 HH11 ARG A 97 18.603 -1.112 -1.414 1.00 0.00 H new ATOM 0 HH12 ARG A 97 19.723 -1.949 -2.494 1.00 0.00 H new ATOM 0 HH21 ARG A 97 19.005 0.208 -5.202 1.00 0.00 H new ATOM 0 HH22 ARG A 97 19.955 -1.188 -4.680 1.00 0.00 H new ATOM 1534 N ALA A 98 14.403 2.836 -5.838 1.00 0.00 N ATOM 1535 CA ALA A 98 14.246 4.284 -6.156 1.00 0.00 C ATOM 1536 C ALA A 98 14.223 5.179 -4.925 1.00 0.00 C ATOM 1537 O ALA A 98 13.966 4.742 -3.821 1.00 0.00 O ATOM 1538 CB ALA A 98 12.942 4.562 -6.910 1.00 0.00 C ATOM 0 H ALA A 98 13.992 2.510 -4.964 1.00 0.00 H new ATOM 0 HA ALA A 98 15.120 4.516 -6.764 1.00 0.00 H new ATOM 0 HB1 ALA A 98 12.865 5.628 -7.123 1.00 0.00 H new ATOM 0 HB2 ALA A 98 12.937 4.004 -7.846 1.00 0.00 H new ATOM 0 HB3 ALA A 98 12.095 4.252 -6.298 1.00 0.00 H new ATOM 1544 N LEU A 99 14.500 6.419 -5.222 1.00 0.00 N ATOM 1545 CA LEU A 99 14.526 7.490 -4.193 1.00 0.00 C ATOM 1546 C LEU A 99 13.397 8.369 -4.717 1.00 0.00 C ATOM 1547 O LEU A 99 13.575 9.454 -5.234 1.00 0.00 O ATOM 1548 CB LEU A 99 15.871 8.210 -4.219 1.00 0.00 C ATOM 1549 CG LEU A 99 15.872 9.336 -3.171 1.00 0.00 C ATOM 1550 CD1 LEU A 99 15.218 8.885 -1.855 1.00 0.00 C ATOM 1551 CD2 LEU A 99 17.327 9.718 -2.889 1.00 0.00 C ATOM 0 H LEU A 99 14.716 6.741 -6.166 1.00 0.00 H new ATOM 0 HA LEU A 99 14.405 7.168 -3.159 1.00 0.00 H new ATOM 0 HB2 LEU A 99 16.676 7.505 -4.012 1.00 0.00 H new ATOM 0 HB3 LEU A 99 16.055 8.622 -5.211 1.00 0.00 H new ATOM 0 HG LEU A 99 15.302 10.179 -3.561 1.00 0.00 H new ATOM 0 HD11 LEU A 99 15.237 9.707 -1.139 1.00 0.00 H new ATOM 0 HD12 LEU A 99 14.185 8.592 -2.044 1.00 0.00 H new ATOM 0 HD13 LEU A 99 15.767 8.036 -1.448 1.00 0.00 H new ATOM 0 HD21 LEU A 99 17.356 10.516 -2.147 1.00 0.00 H new ATOM 0 HD22 LEU A 99 17.864 8.849 -2.508 1.00 0.00 H new ATOM 0 HD23 LEU A 99 17.798 10.061 -3.810 1.00 0.00 H new ATOM 1563 N VAL A 100 12.237 7.803 -4.536 1.00 0.00 N ATOM 1564 CA VAL A 100 10.982 8.464 -4.981 1.00 0.00 C ATOM 1565 C VAL A 100 10.342 9.417 -3.983 1.00 0.00 C ATOM 1566 O VAL A 100 10.263 9.128 -2.805 1.00 0.00 O ATOM 1567 CB VAL A 100 10.041 7.332 -5.346 1.00 0.00 C ATOM 1568 CG1 VAL A 100 8.607 7.755 -5.457 1.00 0.00 C ATOM 1569 CG2 VAL A 100 10.411 6.968 -6.753 1.00 0.00 C ATOM 0 H VAL A 100 12.105 6.895 -4.091 1.00 0.00 H new ATOM 0 HA VAL A 100 11.212 9.124 -5.817 1.00 0.00 H new ATOM 0 HB VAL A 100 10.129 6.557 -4.585 1.00 0.00 H new ATOM 0 HG11 VAL A 100 7.993 6.894 -5.721 1.00 0.00 H new ATOM 0 HG12 VAL A 100 8.272 8.161 -4.502 1.00 0.00 H new ATOM 0 HG13 VAL A 100 8.512 8.519 -6.229 1.00 0.00 H new ATOM 0 HG21 VAL A 100 9.775 6.152 -7.097 1.00 0.00 H new ATOM 0 HG22 VAL A 100 10.273 7.834 -7.401 1.00 0.00 H new ATOM 0 HG23 VAL A 100 11.454 6.653 -6.785 1.00 0.00 H new ATOM 1579 N PRO A 101 9.895 10.534 -4.491 1.00 0.00 N ATOM 1580 CA PRO A 101 9.245 11.554 -3.642 1.00 0.00 C ATOM 1581 C PRO A 101 7.838 11.060 -3.357 1.00 0.00 C ATOM 1582 O PRO A 101 6.984 10.884 -4.203 1.00 0.00 O ATOM 1583 CB PRO A 101 9.291 12.819 -4.458 1.00 0.00 C ATOM 1584 CG PRO A 101 9.178 12.297 -5.903 1.00 0.00 C ATOM 1585 CD PRO A 101 9.961 10.970 -5.915 1.00 0.00 C ATOM 0 HA PRO A 101 9.719 11.736 -2.678 1.00 0.00 H new ATOM 0 HB2 PRO A 101 8.472 13.493 -4.206 1.00 0.00 H new ATOM 0 HB3 PRO A 101 10.218 13.370 -4.298 1.00 0.00 H new ATOM 0 HG2 PRO A 101 8.137 12.142 -6.186 1.00 0.00 H new ATOM 0 HG3 PRO A 101 9.599 13.009 -6.613 1.00 0.00 H new ATOM 0 HD2 PRO A 101 9.507 10.238 -6.583 1.00 0.00 H new ATOM 0 HD3 PRO A 101 10.989 11.110 -6.248 1.00 0.00 H new ATOM 1593 N ARG A 102 7.725 10.864 -2.080 1.00 0.00 N ATOM 1594 CA ARG A 102 6.471 10.374 -1.459 1.00 0.00 C ATOM 1595 C ARG A 102 6.200 11.513 -0.479 1.00 0.00 C ATOM 1596 O ARG A 102 6.747 12.586 -0.631 1.00 0.00 O ATOM 1597 CB ARG A 102 6.813 9.064 -0.782 1.00 0.00 C ATOM 1598 CG ARG A 102 5.685 8.006 -0.779 1.00 0.00 C ATOM 1599 CD ARG A 102 5.288 7.536 -2.191 1.00 0.00 C ATOM 1600 NE ARG A 102 6.545 7.333 -2.961 1.00 0.00 N ATOM 1601 CZ ARG A 102 6.882 6.298 -3.688 1.00 0.00 C ATOM 1602 NH1 ARG A 102 6.232 5.923 -4.757 1.00 0.00 N ATOM 1603 NH2 ARG A 102 7.945 5.631 -3.336 1.00 0.00 N ATOM 0 H ARG A 102 8.481 11.030 -1.415 1.00 0.00 H new ATOM 0 HA ARG A 102 5.614 10.172 -2.101 1.00 0.00 H new ATOM 0 HB2 ARG A 102 7.687 8.637 -1.274 1.00 0.00 H new ATOM 0 HB3 ARG A 102 7.097 9.271 0.250 1.00 0.00 H new ATOM 0 HG2 ARG A 102 6.006 7.144 -0.193 1.00 0.00 H new ATOM 0 HG3 ARG A 102 4.808 8.421 -0.282 1.00 0.00 H new ATOM 0 HD2 ARG A 102 4.715 6.610 -2.141 1.00 0.00 H new ATOM 0 HD3 ARG A 102 4.654 8.277 -2.678 1.00 0.00 H new ATOM 0 HE ARG A 102 7.226 8.091 -2.917 1.00 0.00 H new ATOM 0 HH11 ARG A 102 5.413 6.447 -5.066 1.00 0.00 H new ATOM 0 HH12 ARG A 102 6.543 5.106 -5.283 1.00 0.00 H new ATOM 0 HH21 ARG A 102 8.482 5.922 -2.519 1.00 0.00 H new ATOM 0 HH22 ARG A 102 8.240 4.818 -3.877 1.00 0.00 H new ATOM 1617 N ALA A 103 5.378 11.265 0.498 1.00 0.00 N ATOM 1618 CA ALA A 103 5.084 12.335 1.494 1.00 0.00 C ATOM 1619 C ALA A 103 5.875 11.893 2.712 1.00 0.00 C ATOM 1620 O ALA A 103 6.561 10.892 2.667 1.00 0.00 O ATOM 1621 CB ALA A 103 3.598 12.393 1.860 1.00 0.00 C ATOM 0 H ALA A 103 4.899 10.377 0.652 1.00 0.00 H new ATOM 0 HA ALA A 103 5.341 13.324 1.114 1.00 0.00 H new ATOM 0 HB1 ALA A 103 3.433 13.187 2.588 1.00 0.00 H new ATOM 0 HB2 ALA A 103 3.010 12.594 0.964 1.00 0.00 H new ATOM 0 HB3 ALA A 103 3.291 11.439 2.288 1.00 0.00 H new ATOM 1627 N GLU A 104 5.766 12.646 3.765 1.00 0.00 N ATOM 1628 CA GLU A 104 6.517 12.260 4.987 1.00 0.00 C ATOM 1629 C GLU A 104 5.517 11.645 5.961 1.00 0.00 C ATOM 1630 O GLU A 104 5.721 10.548 6.440 1.00 0.00 O ATOM 1631 CB GLU A 104 7.149 13.518 5.541 1.00 0.00 C ATOM 1632 CG GLU A 104 8.069 13.127 6.689 1.00 0.00 C ATOM 1633 CD GLU A 104 8.593 14.418 7.315 1.00 0.00 C ATOM 1634 OE1 GLU A 104 9.271 15.129 6.591 1.00 0.00 O ATOM 1635 OE2 GLU A 104 8.282 14.615 8.477 1.00 0.00 O ATOM 0 H GLU A 104 5.203 13.494 3.835 1.00 0.00 H new ATOM 0 HA GLU A 104 7.304 11.531 4.794 1.00 0.00 H new ATOM 0 HB2 GLU A 104 7.711 14.034 4.763 1.00 0.00 H new ATOM 0 HB3 GLU A 104 6.380 14.207 5.889 1.00 0.00 H new ATOM 0 HG2 GLU A 104 7.530 12.534 7.428 1.00 0.00 H new ATOM 0 HG3 GLU A 104 8.894 12.513 6.328 1.00 0.00 H new ATOM 1642 N LYS A 105 4.459 12.358 6.225 1.00 0.00 N ATOM 1643 CA LYS A 105 3.433 11.836 7.164 1.00 0.00 C ATOM 1644 C LYS A 105 2.099 11.927 6.429 1.00 0.00 C ATOM 1645 O LYS A 105 1.971 12.752 5.550 1.00 0.00 O ATOM 1646 CB LYS A 105 3.372 12.710 8.399 1.00 0.00 C ATOM 1647 CG LYS A 105 4.714 12.921 9.096 1.00 0.00 C ATOM 1648 CD LYS A 105 4.406 13.320 10.542 1.00 0.00 C ATOM 1649 CE LYS A 105 5.708 13.600 11.295 1.00 0.00 C ATOM 1650 NZ LYS A 105 6.402 14.775 10.702 1.00 0.00 N ATOM 0 H LYS A 105 4.262 13.278 5.831 1.00 0.00 H new ATOM 0 HA LYS A 105 3.664 10.816 7.472 1.00 0.00 H new ATOM 0 HB2 LYS A 105 2.966 13.682 8.120 1.00 0.00 H new ATOM 0 HB3 LYS A 105 2.675 12.265 9.109 1.00 0.00 H new ATOM 0 HG2 LYS A 105 5.312 12.010 9.066 1.00 0.00 H new ATOM 0 HG3 LYS A 105 5.291 13.698 8.595 1.00 0.00 H new ATOM 0 HD2 LYS A 105 3.770 14.205 10.556 1.00 0.00 H new ATOM 0 HD3 LYS A 105 3.853 12.522 11.038 1.00 0.00 H new ATOM 0 HE2 LYS A 105 5.495 13.787 12.347 1.00 0.00 H new ATOM 0 HE3 LYS A 105 6.357 12.725 11.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 6.974 15.245 11.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 7.021 14.459 9.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 5.697 15.443 10.331 1.00 0.00 H new ATOM 1664 N VAL A 106 1.168 11.089 6.795 1.00 0.00 N ATOM 1665 CA VAL A 106 -0.178 11.095 6.145 1.00 0.00 C ATOM 1666 C VAL A 106 -1.295 10.633 7.073 1.00 0.00 C ATOM 1667 O VAL A 106 -1.084 9.735 7.860 1.00 0.00 O ATOM 1668 CB VAL A 106 -0.259 10.148 4.960 1.00 0.00 C ATOM 1669 CG1 VAL A 106 0.384 10.779 3.743 1.00 0.00 C ATOM 1670 CG2 VAL A 106 0.371 8.803 5.327 1.00 0.00 C ATOM 0 H VAL A 106 1.283 10.389 7.528 1.00 0.00 H new ATOM 0 HA VAL A 106 -0.306 12.136 5.850 1.00 0.00 H new ATOM 0 HB VAL A 106 -1.302 9.959 4.707 1.00 0.00 H new ATOM 0 HG11 VAL A 106 0.320 10.091 2.900 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -0.135 11.705 3.496 1.00 0.00 H new ATOM 0 HG13 VAL A 106 1.431 10.996 3.956 1.00 0.00 H new ATOM 0 HG21 VAL A 106 0.310 8.128 4.474 1.00 0.00 H new ATOM 0 HG22 VAL A 106 1.416 8.953 5.598 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -0.164 8.369 6.172 1.00 0.00 H new ATOM 1680 N LYS A 107 -2.447 11.234 6.969 1.00 0.00 N ATOM 1681 CA LYS A 107 -3.565 10.788 7.851 1.00 0.00 C ATOM 1682 C LYS A 107 -4.665 10.282 6.906 1.00 0.00 C ATOM 1683 O LYS A 107 -5.089 10.988 6.016 1.00 0.00 O ATOM 1684 CB LYS A 107 -4.057 11.966 8.694 1.00 0.00 C ATOM 1685 CG LYS A 107 -2.858 12.653 9.358 1.00 0.00 C ATOM 1686 CD LYS A 107 -3.316 13.907 10.117 1.00 0.00 C ATOM 1687 CE LYS A 107 -4.276 13.554 11.258 1.00 0.00 C ATOM 1688 NZ LYS A 107 -3.592 12.692 12.261 1.00 0.00 N ATOM 0 H LYS A 107 -2.662 11.997 6.328 1.00 0.00 H new ATOM 0 HA LYS A 107 -3.259 10.005 8.545 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -4.596 12.676 8.067 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -4.757 11.617 9.453 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -2.369 11.962 10.045 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -2.122 12.926 8.602 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -2.447 14.428 10.519 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -3.807 14.593 9.426 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -4.634 14.466 11.736 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -5.150 13.038 10.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -4.019 11.744 12.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -2.582 12.619 12.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -3.697 13.110 13.207 1.00 0.00 H new ATOM 1702 N ILE A 108 -5.105 9.066 7.097 1.00 0.00 N ATOM 1703 CA ILE A 108 -6.170 8.453 6.248 1.00 0.00 C ATOM 1704 C ILE A 108 -7.308 7.948 7.118 1.00 0.00 C ATOM 1705 O ILE A 108 -7.211 7.926 8.328 1.00 0.00 O ATOM 1706 CB ILE A 108 -5.673 7.222 5.525 1.00 0.00 C ATOM 1707 CG1 ILE A 108 -5.218 6.218 6.577 1.00 0.00 C ATOM 1708 CG2 ILE A 108 -4.544 7.617 4.594 1.00 0.00 C ATOM 1709 CD1 ILE A 108 -4.996 4.904 5.851 1.00 0.00 C ATOM 0 H ILE A 108 -4.757 8.451 7.833 1.00 0.00 H new ATOM 0 HA ILE A 108 -6.479 9.230 5.549 1.00 0.00 H new ATOM 0 HB ILE A 108 -6.455 6.767 4.918 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -4.301 6.553 7.062 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -5.970 6.107 7.358 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -4.180 6.734 4.069 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -4.908 8.346 3.870 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -3.731 8.055 5.173 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -4.667 4.146 6.562 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -5.928 4.584 5.385 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -4.233 5.037 5.084 1.00 0.00 H new ATOM 1721 N ARG A 109 -8.331 7.562 6.409 1.00 0.00 N ATOM 1722 CA ARG A 109 -9.546 7.005 7.058 1.00 0.00 C ATOM 1723 C ARG A 109 -9.787 5.724 6.249 1.00 0.00 C ATOM 1724 O ARG A 109 -10.018 5.754 5.057 1.00 0.00 O ATOM 1725 CB ARG A 109 -10.605 8.096 6.980 1.00 0.00 C ATOM 1726 CG ARG A 109 -11.032 8.400 5.581 1.00 0.00 C ATOM 1727 CD ARG A 109 -11.978 9.599 5.660 1.00 0.00 C ATOM 1728 NE ARG A 109 -13.223 9.155 6.347 1.00 0.00 N ATOM 1729 CZ ARG A 109 -14.363 9.218 5.715 1.00 0.00 C ATOM 1730 NH1 ARG A 109 -14.787 10.377 5.289 1.00 0.00 N ATOM 1731 NH2 ARG A 109 -15.038 8.118 5.531 1.00 0.00 N ATOM 0 H ARG A 109 -8.376 7.610 5.391 1.00 0.00 H new ATOM 0 HA ARG A 109 -9.510 6.738 8.114 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -11.475 7.791 7.561 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -10.217 9.004 7.440 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -10.170 8.628 4.954 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -11.533 7.541 5.134 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -11.511 10.418 6.208 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -12.205 9.972 4.661 1.00 0.00 H new ATOM 0 HE ARG A 109 -13.185 8.804 7.304 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -14.229 11.215 5.452 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -15.676 10.444 4.793 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -14.673 7.231 5.878 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -15.931 8.144 5.040 1.00 0.00 H new ATOM 1745 N ALA A 110 -9.713 4.618 6.945 1.00 0.00 N ATOM 1746 CA ALA A 110 -9.890 3.273 6.330 1.00 0.00 C ATOM 1747 C ALA A 110 -10.871 2.387 7.103 1.00 0.00 C ATOM 1748 O ALA A 110 -11.579 2.858 7.968 1.00 0.00 O ATOM 1749 CB ALA A 110 -8.489 2.697 6.294 1.00 0.00 C ATOM 0 H ALA A 110 -9.531 4.595 7.948 1.00 0.00 H new ATOM 0 HA ALA A 110 -10.337 3.335 5.338 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -8.517 1.700 5.854 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -7.846 3.341 5.694 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -8.095 2.635 7.308 1.00 0.00 H new ATOM 1755 N LEU A 111 -10.855 1.134 6.733 1.00 0.00 N ATOM 1756 CA LEU A 111 -11.705 0.064 7.333 1.00 0.00 C ATOM 1757 C LEU A 111 -10.657 -1.026 7.556 1.00 0.00 C ATOM 1758 O LEU A 111 -9.655 -1.000 6.869 1.00 0.00 O ATOM 1759 CB LEU A 111 -12.764 -0.450 6.359 1.00 0.00 C ATOM 1760 CG LEU A 111 -13.582 0.707 5.783 1.00 0.00 C ATOM 1761 CD1 LEU A 111 -14.592 0.138 4.789 1.00 0.00 C ATOM 1762 CD2 LEU A 111 -14.384 1.360 6.911 1.00 0.00 C ATOM 0 H LEU A 111 -10.246 0.790 5.990 1.00 0.00 H new ATOM 0 HA LEU A 111 -12.259 0.392 8.213 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -12.283 -0.999 5.550 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -13.425 -1.149 6.870 1.00 0.00 H new ATOM 0 HG LEU A 111 -12.915 1.427 5.309 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -15.185 0.950 4.368 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -14.063 -0.378 3.988 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -15.250 -0.564 5.301 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -14.970 2.186 6.509 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -15.053 0.623 7.356 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -13.701 1.736 7.672 1.00 0.00 H new ATOM 1774 N ASP A 112 -10.877 -1.945 8.460 1.00 0.00 N ATOM 1775 CA ASP A 112 -9.856 -3.011 8.705 1.00 0.00 C ATOM 1776 C ASP A 112 -10.311 -4.402 8.277 1.00 0.00 C ATOM 1777 O ASP A 112 -11.395 -4.571 7.757 1.00 0.00 O ATOM 1778 CB ASP A 112 -9.531 -3.047 10.198 1.00 0.00 C ATOM 1779 CG ASP A 112 -10.245 -4.170 10.952 1.00 0.00 C ATOM 1780 OD1 ASP A 112 -11.443 -4.292 10.792 1.00 0.00 O ATOM 1781 OD2 ASP A 112 -9.532 -4.858 11.664 1.00 0.00 O ATOM 0 H ASP A 112 -11.715 -2.005 9.038 1.00 0.00 H new ATOM 0 HA ASP A 112 -8.985 -2.758 8.101 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -8.455 -3.163 10.325 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -9.803 -2.090 10.644 1.00 0.00 H new ATOM 1786 N ARG A 113 -9.420 -5.320 8.534 1.00 0.00 N ATOM 1787 CA ARG A 113 -9.595 -6.769 8.236 1.00 0.00 C ATOM 1788 C ARG A 113 -11.058 -7.218 8.263 1.00 0.00 C ATOM 1789 O ARG A 113 -11.544 -7.872 7.364 1.00 0.00 O ATOM 1790 CB ARG A 113 -8.816 -7.574 9.273 1.00 0.00 C ATOM 1791 CG ARG A 113 -7.378 -7.080 9.352 1.00 0.00 C ATOM 1792 CD ARG A 113 -6.568 -8.079 10.177 1.00 0.00 C ATOM 1793 NE ARG A 113 -7.211 -8.208 11.515 1.00 0.00 N ATOM 1794 CZ ARG A 113 -7.682 -9.369 11.879 1.00 0.00 C ATOM 1795 NH1 ARG A 113 -6.844 -10.320 12.190 1.00 0.00 N ATOM 1796 NH2 ARG A 113 -8.976 -9.539 11.918 1.00 0.00 N ATOM 0 H ARG A 113 -8.521 -5.106 8.966 1.00 0.00 H new ATOM 0 HA ARG A 113 -9.225 -6.940 7.225 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -9.294 -7.482 10.249 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -8.831 -8.631 9.009 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -6.955 -6.983 8.352 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -7.341 -6.092 9.811 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -6.535 -9.047 9.676 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -5.538 -7.739 10.282 1.00 0.00 H new ATOM 0 HE ARG A 113 -7.282 -7.402 12.136 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -5.839 -10.149 12.146 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -7.194 -11.234 12.477 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -9.599 -8.772 11.666 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -9.364 -10.439 12.200 1.00 0.00 H new ATOM 1810 N ASP A 114 -11.693 -6.819 9.331 1.00 0.00 N ATOM 1811 CA ASP A 114 -13.126 -7.137 9.594 1.00 0.00 C ATOM 1812 C ASP A 114 -14.087 -6.153 8.929 1.00 0.00 C ATOM 1813 O ASP A 114 -15.067 -6.528 8.316 1.00 0.00 O ATOM 1814 CB ASP A 114 -13.333 -7.105 11.105 1.00 0.00 C ATOM 1815 CG ASP A 114 -14.736 -7.592 11.476 1.00 0.00 C ATOM 1816 OD1 ASP A 114 -15.670 -6.851 11.218 1.00 0.00 O ATOM 1817 OD2 ASP A 114 -14.791 -8.691 12.001 1.00 0.00 O ATOM 0 H ASP A 114 -11.256 -6.260 10.064 1.00 0.00 H new ATOM 0 HA ASP A 114 -13.345 -8.117 9.171 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -12.586 -7.732 11.592 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -13.187 -6.090 11.474 1.00 0.00 H new ATOM 1822 N GLY A 115 -13.737 -4.911 9.097 1.00 0.00 N ATOM 1823 CA GLY A 115 -14.499 -3.761 8.562 1.00 0.00 C ATOM 1824 C GLY A 115 -14.718 -2.802 9.728 1.00 0.00 C ATOM 1825 O GLY A 115 -15.817 -2.374 10.020 1.00 0.00 O ATOM 0 H GLY A 115 -12.902 -4.637 9.616 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -13.949 -3.273 7.757 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -15.452 -4.088 8.145 1.00 0.00 H new ATOM 1829 N LYS A 116 -13.607 -2.513 10.347 1.00 0.00 N ATOM 1830 CA LYS A 116 -13.586 -1.588 11.515 1.00 0.00 C ATOM 1831 C LYS A 116 -12.973 -0.320 10.938 1.00 0.00 C ATOM 1832 O LYS A 116 -11.865 -0.353 10.442 1.00 0.00 O ATOM 1833 CB LYS A 116 -12.667 -2.077 12.624 1.00 0.00 C ATOM 1834 CG LYS A 116 -13.134 -3.459 13.021 1.00 0.00 C ATOM 1835 CD LYS A 116 -14.458 -3.409 13.785 1.00 0.00 C ATOM 1836 CE LYS A 116 -14.834 -4.837 14.180 1.00 0.00 C ATOM 1837 NZ LYS A 116 -16.142 -4.836 14.892 1.00 0.00 N ATOM 0 H LYS A 116 -12.694 -2.887 10.087 1.00 0.00 H new ATOM 0 HA LYS A 116 -14.580 -1.479 11.949 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -11.633 -2.105 12.281 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -12.702 -1.400 13.478 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -13.251 -4.074 12.129 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -12.374 -3.936 13.640 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -14.362 -2.782 14.671 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -15.238 -2.968 13.165 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -14.894 -5.466 13.292 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -14.061 -5.262 14.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -16.393 -5.809 15.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -16.071 -4.250 15.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -16.877 -4.448 14.267 1.00 0.00 H new ATOM 1851 N PRO A 117 -13.698 0.757 11.017 1.00 0.00 N ATOM 1852 CA PRO A 117 -13.245 2.065 10.495 1.00 0.00 C ATOM 1853 C PRO A 117 -12.312 2.827 11.428 1.00 0.00 C ATOM 1854 O PRO A 117 -12.589 3.013 12.596 1.00 0.00 O ATOM 1855 CB PRO A 117 -14.538 2.793 10.229 1.00 0.00 C ATOM 1856 CG PRO A 117 -15.427 2.305 11.397 1.00 0.00 C ATOM 1857 CD PRO A 117 -15.056 0.820 11.611 1.00 0.00 C ATOM 0 HA PRO A 117 -12.624 1.954 9.606 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -14.407 3.875 10.240 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -14.960 2.533 9.258 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -15.244 2.889 12.299 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -16.485 2.414 11.156 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -15.054 0.547 12.666 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -15.753 0.148 11.110 1.00 0.00 H new ATOM 1865 N PHE A 118 -11.219 3.241 10.851 1.00 0.00 N ATOM 1866 CA PHE A 118 -10.214 4.001 11.630 1.00 0.00 C ATOM 1867 C PHE A 118 -9.694 5.186 10.842 1.00 0.00 C ATOM 1868 O PHE A 118 -9.886 5.270 9.647 1.00 0.00 O ATOM 1869 CB PHE A 118 -9.072 3.062 11.972 1.00 0.00 C ATOM 1870 CG PHE A 118 -8.433 2.323 10.787 1.00 0.00 C ATOM 1871 CD1 PHE A 118 -9.071 1.198 10.314 1.00 0.00 C ATOM 1872 CD2 PHE A 118 -7.235 2.682 10.196 1.00 0.00 C ATOM 1873 CE1 PHE A 118 -8.528 0.453 9.300 1.00 0.00 C ATOM 1874 CE2 PHE A 118 -6.691 1.937 9.174 1.00 0.00 C ATOM 1875 CZ PHE A 118 -7.342 0.811 8.720 1.00 0.00 C ATOM 0 H PHE A 118 -10.982 3.084 9.872 1.00 0.00 H new ATOM 0 HA PHE A 118 -10.676 4.388 12.538 1.00 0.00 H new ATOM 0 HB2 PHE A 118 -8.296 3.635 12.479 1.00 0.00 H new ATOM 0 HB3 PHE A 118 -9.437 2.321 12.683 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -10.013 0.898 10.749 1.00 0.00 H new ATOM 0 HD2 PHE A 118 -6.716 3.564 10.543 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -9.044 -0.430 8.954 1.00 0.00 H new ATOM 0 HE2 PHE A 118 -5.754 2.235 8.728 1.00 0.00 H new ATOM 0 HZ PHE A 118 -6.923 0.220 7.919 1.00 0.00 H new ATOM 1885 N GLU A 119 -9.062 6.067 11.561 1.00 0.00 N ATOM 1886 CA GLU A 119 -8.486 7.274 10.920 1.00 0.00 C ATOM 1887 C GLU A 119 -7.061 7.213 11.442 1.00 0.00 C ATOM 1888 O GLU A 119 -6.716 7.683 12.509 1.00 0.00 O ATOM 1889 CB GLU A 119 -9.209 8.539 11.383 1.00 0.00 C ATOM 1890 CG GLU A 119 -10.540 8.630 10.623 1.00 0.00 C ATOM 1891 CD GLU A 119 -11.533 7.549 11.058 1.00 0.00 C ATOM 1892 OE1 GLU A 119 -11.516 7.209 12.230 1.00 0.00 O ATOM 1893 OE2 GLU A 119 -12.264 7.125 10.178 1.00 0.00 O ATOM 0 H GLU A 119 -8.920 6.001 12.569 1.00 0.00 H new ATOM 0 HA GLU A 119 -8.564 7.301 9.833 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -9.386 8.505 12.458 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -8.598 9.420 11.188 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -10.982 9.613 10.786 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -10.352 8.538 9.553 1.00 0.00 H new ATOM 1900 N LEU A 120 -6.287 6.600 10.595 1.00 0.00 N ATOM 1901 CA LEU A 120 -4.848 6.381 10.865 1.00 0.00 C ATOM 1902 C LEU A 120 -3.840 7.378 10.328 1.00 0.00 C ATOM 1903 O LEU A 120 -3.844 7.717 9.164 1.00 0.00 O ATOM 1904 CB LEU A 120 -4.574 4.997 10.319 1.00 0.00 C ATOM 1905 CG LEU A 120 -3.094 4.723 10.078 1.00 0.00 C ATOM 1906 CD1 LEU A 120 -2.949 3.235 10.365 1.00 0.00 C ATOM 1907 CD2 LEU A 120 -2.790 4.945 8.586 1.00 0.00 C ATOM 0 H LEU A 120 -6.606 6.231 9.699 1.00 0.00 H new ATOM 0 HA LEU A 120 -4.698 6.511 11.937 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -4.964 4.256 11.016 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -5.117 4.870 9.382 1.00 0.00 H new ATOM 0 HG LEU A 120 -2.439 5.354 10.679 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -1.911 2.936 10.219 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -3.243 3.033 11.395 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -3.589 2.670 9.687 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -1.734 4.753 8.397 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -3.395 4.265 7.986 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -3.025 5.975 8.316 1.00 0.00 H new ATOM 1919 N GLU A 121 -2.995 7.836 11.204 1.00 0.00 N ATOM 1920 CA GLU A 121 -1.973 8.791 10.731 1.00 0.00 C ATOM 1921 C GLU A 121 -0.664 8.035 10.878 1.00 0.00 C ATOM 1922 O GLU A 121 -0.459 7.250 11.783 1.00 0.00 O ATOM 1923 CB GLU A 121 -2.029 10.029 11.589 1.00 0.00 C ATOM 1924 CG GLU A 121 -2.003 9.691 13.066 1.00 0.00 C ATOM 1925 CD GLU A 121 -1.864 10.983 13.871 1.00 0.00 C ATOM 1926 OE1 GLU A 121 -0.871 11.655 13.648 1.00 0.00 O ATOM 1927 OE2 GLU A 121 -2.762 11.222 14.661 1.00 0.00 O ATOM 0 H GLU A 121 -2.969 7.598 12.195 1.00 0.00 H new ATOM 0 HA GLU A 121 -2.111 9.128 9.704 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -1.185 10.676 11.349 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -2.936 10.589 11.360 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -2.917 9.168 13.348 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -1.172 9.021 13.284 1.00 0.00 H new ATOM 1934 N ALA A 122 0.175 8.329 9.931 1.00 0.00 N ATOM 1935 CA ALA A 122 1.512 7.688 9.879 1.00 0.00 C ATOM 1936 C ALA A 122 2.572 8.741 9.607 1.00 0.00 C ATOM 1937 O ALA A 122 2.271 9.821 9.142 1.00 0.00 O ATOM 1938 CB ALA A 122 1.494 6.662 8.754 1.00 0.00 C ATOM 0 H ALA A 122 -0.011 8.995 9.181 1.00 0.00 H new ATOM 0 HA ALA A 122 1.743 7.203 10.827 1.00 0.00 H new ATOM 0 HB1 ALA A 122 2.466 6.173 8.692 1.00 0.00 H new ATOM 0 HB2 ALA A 122 0.725 5.916 8.954 1.00 0.00 H new ATOM 0 HB3 ALA A 122 1.278 7.161 7.810 1.00 0.00 H new ATOM 1944 N ASP A 123 3.783 8.382 9.919 1.00 0.00 N ATOM 1945 CA ASP A 123 4.900 9.323 9.680 1.00 0.00 C ATOM 1946 C ASP A 123 5.908 8.546 8.848 1.00 0.00 C ATOM 1947 O ASP A 123 5.761 7.350 8.705 1.00 0.00 O ATOM 1948 CB ASP A 123 5.557 9.713 10.974 1.00 0.00 C ATOM 1949 CG ASP A 123 6.324 8.506 11.520 1.00 0.00 C ATOM 1950 OD1 ASP A 123 5.660 7.537 11.854 1.00 0.00 O ATOM 1951 OD2 ASP A 123 7.537 8.626 11.566 1.00 0.00 O ATOM 0 H ASP A 123 4.044 7.484 10.326 1.00 0.00 H new ATOM 0 HA ASP A 123 4.546 10.232 9.193 1.00 0.00 H new ATOM 0 HB2 ASP A 123 6.235 10.551 10.815 1.00 0.00 H new ATOM 0 HB3 ASP A 123 4.808 10.041 11.694 1.00 0.00 H new ATOM 1956 N GLY A 124 6.878 9.280 8.372 1.00 0.00 N ATOM 1957 CA GLY A 124 7.979 8.721 7.527 1.00 0.00 C ATOM 1958 C GLY A 124 7.727 7.362 6.857 1.00 0.00 C ATOM 1959 O GLY A 124 6.641 7.060 6.412 1.00 0.00 O ATOM 0 H GLY A 124 6.956 10.283 8.540 1.00 0.00 H new ATOM 0 HA2 GLY A 124 8.207 9.446 6.746 1.00 0.00 H new ATOM 0 HA3 GLY A 124 8.870 8.632 8.148 1.00 0.00 H new ATOM 1963 N LEU A 125 8.759 6.569 6.782 1.00 0.00 N ATOM 1964 CA LEU A 125 8.698 5.211 6.162 1.00 0.00 C ATOM 1965 C LEU A 125 7.387 4.405 6.167 1.00 0.00 C ATOM 1966 O LEU A 125 7.109 3.737 5.193 1.00 0.00 O ATOM 1967 CB LEU A 125 9.771 4.335 6.804 1.00 0.00 C ATOM 1968 CG LEU A 125 11.177 4.531 6.220 1.00 0.00 C ATOM 1969 CD1 LEU A 125 11.235 3.872 4.837 1.00 0.00 C ATOM 1970 CD2 LEU A 125 11.555 6.011 6.092 1.00 0.00 C ATOM 0 H LEU A 125 9.682 6.816 7.140 1.00 0.00 H new ATOM 0 HA LEU A 125 8.834 5.448 5.107 1.00 0.00 H new ATOM 0 HB2 LEU A 125 9.802 4.543 7.873 1.00 0.00 H new ATOM 0 HB3 LEU A 125 9.486 3.289 6.691 1.00 0.00 H new ATOM 0 HG LEU A 125 11.890 4.070 6.903 1.00 0.00 H new ATOM 0 HD11 LEU A 125 12.230 4.005 4.412 1.00 0.00 H new ATOM 0 HD12 LEU A 125 11.020 2.808 4.932 1.00 0.00 H new ATOM 0 HD13 LEU A 125 10.496 4.334 4.182 1.00 0.00 H new ATOM 0 HD21 LEU A 125 12.558 6.095 5.674 1.00 0.00 H new ATOM 0 HD22 LEU A 125 10.845 6.512 5.435 1.00 0.00 H new ATOM 0 HD23 LEU A 125 11.531 6.479 7.076 1.00 0.00 H new ATOM 1982 N LEU A 126 6.592 4.429 7.204 1.00 0.00 N ATOM 1983 CA LEU A 126 5.342 3.617 7.122 1.00 0.00 C ATOM 1984 C LEU A 126 4.422 4.438 6.236 1.00 0.00 C ATOM 1985 O LEU A 126 3.802 3.898 5.344 1.00 0.00 O ATOM 1986 CB LEU A 126 4.742 3.452 8.508 1.00 0.00 C ATOM 1987 CG LEU A 126 3.555 2.473 8.500 1.00 0.00 C ATOM 1988 CD1 LEU A 126 3.300 2.017 9.936 1.00 0.00 C ATOM 1989 CD2 LEU A 126 2.248 3.148 8.073 1.00 0.00 C ATOM 0 H LEU A 126 6.742 4.950 8.068 1.00 0.00 H new ATOM 0 HA LEU A 126 5.510 2.615 6.728 1.00 0.00 H new ATOM 0 HB2 LEU A 126 5.507 3.091 9.195 1.00 0.00 H new ATOM 0 HB3 LEU A 126 4.412 4.422 8.880 1.00 0.00 H new ATOM 0 HG LEU A 126 3.812 1.668 7.811 1.00 0.00 H new ATOM 0 HD11 LEU A 126 2.461 1.321 9.953 1.00 0.00 H new ATOM 0 HD12 LEU A 126 4.190 1.522 10.324 1.00 0.00 H new ATOM 0 HD13 LEU A 126 3.067 2.882 10.556 1.00 0.00 H new ATOM 0 HD21 LEU A 126 1.440 2.416 8.083 1.00 0.00 H new ATOM 0 HD22 LEU A 126 2.013 3.957 8.765 1.00 0.00 H new ATOM 0 HD23 LEU A 126 2.359 3.552 7.067 1.00 0.00 H new ATOM 2001 N ALA A 127 4.358 5.708 6.531 1.00 0.00 N ATOM 2002 CA ALA A 127 3.496 6.601 5.708 1.00 0.00 C ATOM 2003 C ALA A 127 3.866 6.219 4.276 1.00 0.00 C ATOM 2004 O ALA A 127 3.061 5.792 3.479 1.00 0.00 O ATOM 2005 CB ALA A 127 3.852 8.067 5.968 1.00 0.00 C ATOM 0 H ALA A 127 4.858 6.161 7.296 1.00 0.00 H new ATOM 0 HA ALA A 127 2.433 6.492 5.925 1.00 0.00 H new ATOM 0 HB1 ALA A 127 3.215 8.709 5.360 1.00 0.00 H new ATOM 0 HB2 ALA A 127 3.699 8.297 7.022 1.00 0.00 H new ATOM 0 HB3 ALA A 127 4.896 8.240 5.707 1.00 0.00 H new ATOM 2011 N ILE A 128 5.128 6.369 4.001 1.00 0.00 N ATOM 2012 CA ILE A 128 5.681 6.051 2.660 1.00 0.00 C ATOM 2013 C ILE A 128 5.133 4.738 2.104 1.00 0.00 C ATOM 2014 O ILE A 128 4.722 4.641 0.966 1.00 0.00 O ATOM 2015 CB ILE A 128 7.184 5.937 2.792 1.00 0.00 C ATOM 2016 CG1 ILE A 128 7.816 7.203 3.364 1.00 0.00 C ATOM 2017 CG2 ILE A 128 7.745 5.594 1.419 1.00 0.00 C ATOM 2018 CD1 ILE A 128 7.777 8.293 2.320 1.00 0.00 C ATOM 0 H ILE A 128 5.819 6.709 4.670 1.00 0.00 H new ATOM 0 HA ILE A 128 5.392 6.844 1.971 1.00 0.00 H new ATOM 0 HB ILE A 128 7.428 5.149 3.504 1.00 0.00 H new ATOM 0 HG12 ILE A 128 7.279 7.520 4.258 1.00 0.00 H new ATOM 0 HG13 ILE A 128 8.845 7.006 3.663 1.00 0.00 H new ATOM 0 HG21 ILE A 128 8.830 5.505 1.481 1.00 0.00 H new ATOM 0 HG22 ILE A 128 7.322 4.649 1.079 1.00 0.00 H new ATOM 0 HG23 ILE A 128 7.486 6.383 0.713 1.00 0.00 H new ATOM 0 HD11 ILE A 128 8.227 9.200 2.724 1.00 0.00 H new ATOM 0 HD12 ILE A 128 8.333 7.973 1.439 1.00 0.00 H new ATOM 0 HD13 ILE A 128 6.742 8.494 2.043 1.00 0.00 H new ATOM 2030 N CYS A 129 5.167 3.772 2.979 1.00 0.00 N ATOM 2031 CA CYS A 129 4.695 2.400 2.645 1.00 0.00 C ATOM 2032 C CYS A 129 3.310 2.471 2.010 1.00 0.00 C ATOM 2033 O CYS A 129 3.089 2.010 0.908 1.00 0.00 O ATOM 2034 CB CYS A 129 4.681 1.583 3.941 1.00 0.00 C ATOM 2035 SG CYS A 129 4.697 -0.221 3.831 1.00 0.00 S ATOM 0 H CYS A 129 5.510 3.879 3.933 1.00 0.00 H new ATOM 0 HA CYS A 129 5.357 1.920 1.924 1.00 0.00 H new ATOM 0 HB2 CYS A 129 5.546 1.886 4.532 1.00 0.00 H new ATOM 0 HB3 CYS A 129 3.793 1.872 4.504 1.00 0.00 H new ATOM 0 HG CYS A 129 4.556 -0.729 5.019 1.00 0.00 H new ATOM 2041 N ILE A 130 2.414 3.074 2.738 1.00 0.00 N ATOM 2042 CA ILE A 130 1.032 3.183 2.199 1.00 0.00 C ATOM 2043 C ILE A 130 0.946 4.068 0.966 1.00 0.00 C ATOM 2044 O ILE A 130 0.458 3.615 -0.048 1.00 0.00 O ATOM 2045 CB ILE A 130 0.136 3.700 3.335 1.00 0.00 C ATOM 2046 CG1 ILE A 130 -1.324 3.956 2.932 1.00 0.00 C ATOM 2047 CG2 ILE A 130 0.643 4.874 4.164 1.00 0.00 C ATOM 2048 CD1 ILE A 130 -1.546 5.358 2.350 1.00 0.00 C ATOM 0 H ILE A 130 2.571 3.486 3.658 1.00 0.00 H new ATOM 0 HA ILE A 130 0.696 2.202 1.862 1.00 0.00 H new ATOM 0 HB ILE A 130 0.186 2.834 3.995 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -1.629 3.211 2.197 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -1.965 3.825 3.804 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -0.094 5.127 4.926 1.00 0.00 H new ATOM 0 HG22 ILE A 130 1.582 4.601 4.645 1.00 0.00 H new ATOM 0 HG23 ILE A 130 0.804 5.735 3.515 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -2.596 5.479 2.084 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -1.270 6.108 3.092 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -0.929 5.484 1.460 1.00 0.00 H new ATOM 2060 N GLN A 131 1.415 5.275 1.117 1.00 0.00 N ATOM 2061 CA GLN A 131 1.412 6.276 0.008 1.00 0.00 C ATOM 2062 C GLN A 131 1.639 5.563 -1.315 1.00 0.00 C ATOM 2063 O GLN A 131 0.864 5.574 -2.250 1.00 0.00 O ATOM 2064 CB GLN A 131 2.542 7.297 0.184 1.00 0.00 C ATOM 2065 CG GLN A 131 2.293 8.045 1.470 1.00 0.00 C ATOM 2066 CD GLN A 131 3.190 9.258 1.396 1.00 0.00 C ATOM 2067 OE1 GLN A 131 2.994 10.097 0.540 1.00 0.00 O ATOM 2068 NE2 GLN A 131 4.158 9.355 2.266 1.00 0.00 N ATOM 0 H GLN A 131 1.813 5.621 1.990 1.00 0.00 H new ATOM 0 HA GLN A 131 0.450 6.788 0.022 1.00 0.00 H new ATOM 0 HB2 GLN A 131 3.509 6.795 0.216 1.00 0.00 H new ATOM 0 HB3 GLN A 131 2.568 7.987 -0.660 1.00 0.00 H new ATOM 0 HG2 GLN A 131 1.246 8.333 1.563 1.00 0.00 H new ATOM 0 HG3 GLN A 131 2.532 7.430 2.337 1.00 0.00 H new ATOM 0 HE21 GLN A 131 4.287 8.627 2.969 1.00 0.00 H new ATOM 0 HE22 GLN A 131 4.785 10.159 2.243 1.00 0.00 H new ATOM 2077 N HIS A 132 2.779 4.946 -1.260 1.00 0.00 N ATOM 2078 CA HIS A 132 3.300 4.153 -2.399 1.00 0.00 C ATOM 2079 C HIS A 132 2.240 3.181 -2.930 1.00 0.00 C ATOM 2080 O HIS A 132 1.809 3.232 -4.068 1.00 0.00 O ATOM 2081 CB HIS A 132 4.522 3.448 -1.856 1.00 0.00 C ATOM 2082 CG HIS A 132 5.191 2.698 -2.995 1.00 0.00 C ATOM 2083 ND1 HIS A 132 6.367 3.007 -3.449 1.00 0.00 N ATOM 2084 CD2 HIS A 132 4.773 1.619 -3.747 1.00 0.00 C ATOM 2085 CE1 HIS A 132 6.671 2.190 -4.411 1.00 0.00 C ATOM 2086 NE2 HIS A 132 5.711 1.326 -4.616 1.00 0.00 N ATOM 0 H HIS A 132 3.392 4.959 -0.445 1.00 0.00 H new ATOM 0 HA HIS A 132 3.558 4.774 -3.257 1.00 0.00 H new ATOM 0 HB2 HIS A 132 5.213 4.169 -1.420 1.00 0.00 H new ATOM 0 HB3 HIS A 132 4.239 2.757 -1.062 1.00 0.00 H new ATOM 0 HD1 HIS A 132 6.955 3.767 -3.106 1.00 0.00 H new ATOM 0 HD2 HIS A 132 3.831 1.102 -3.638 1.00 0.00 H new ATOM 0 HE1 HIS A 132 7.595 2.220 -4.969 1.00 0.00 H new ATOM 2094 N GLU A 133 1.857 2.305 -2.041 1.00 0.00 N ATOM 2095 CA GLU A 133 0.831 1.294 -2.409 1.00 0.00 C ATOM 2096 C GLU A 133 -0.422 1.948 -2.996 1.00 0.00 C ATOM 2097 O GLU A 133 -1.096 1.376 -3.828 1.00 0.00 O ATOM 2098 CB GLU A 133 0.394 0.491 -1.188 1.00 0.00 C ATOM 2099 CG GLU A 133 1.516 -0.355 -0.585 1.00 0.00 C ATOM 2100 CD GLU A 133 2.511 -0.830 -1.642 1.00 0.00 C ATOM 2101 OE1 GLU A 133 2.157 -1.749 -2.361 1.00 0.00 O ATOM 2102 OE2 GLU A 133 3.575 -0.233 -1.656 1.00 0.00 O ATOM 0 H GLU A 133 2.208 2.247 -1.085 1.00 0.00 H new ATOM 0 HA GLU A 133 1.295 0.645 -3.152 1.00 0.00 H new ATOM 0 HB2 GLU A 133 0.016 1.175 -0.428 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -0.433 -0.162 -1.468 1.00 0.00 H new ATOM 0 HG2 GLU A 133 2.042 0.228 0.171 1.00 0.00 H new ATOM 0 HG3 GLU A 133 1.086 -1.219 -0.079 1.00 0.00 H new ATOM 2109 N MET A 134 -0.721 3.138 -2.552 1.00 0.00 N ATOM 2110 CA MET A 134 -1.928 3.827 -3.083 1.00 0.00 C ATOM 2111 C MET A 134 -1.703 4.251 -4.532 1.00 0.00 C ATOM 2112 O MET A 134 -2.629 4.196 -5.318 1.00 0.00 O ATOM 2113 CB MET A 134 -2.235 5.057 -2.252 1.00 0.00 C ATOM 2114 CG MET A 134 -2.619 4.582 -0.855 1.00 0.00 C ATOM 2115 SD MET A 134 -3.773 5.665 0.020 1.00 0.00 S ATOM 2116 CE MET A 134 -5.084 5.354 -1.187 1.00 0.00 C ATOM 0 H MET A 134 -0.189 3.657 -1.853 1.00 0.00 H new ATOM 0 HA MET A 134 -2.767 3.133 -3.034 1.00 0.00 H new ATOM 0 HB2 MET A 134 -1.368 5.716 -2.208 1.00 0.00 H new ATOM 0 HB3 MET A 134 -3.048 5.629 -2.699 1.00 0.00 H new ATOM 0 HG2 MET A 134 -3.061 3.589 -0.932 1.00 0.00 H new ATOM 0 HG3 MET A 134 -1.713 4.481 -0.258 1.00 0.00 H new ATOM 0 HE1 MET A 134 -5.343 6.285 -1.691 1.00 0.00 H new ATOM 0 HE2 MET A 134 -4.737 4.628 -1.922 1.00 0.00 H new ATOM 0 HE3 MET A 134 -5.963 4.961 -0.676 1.00 0.00 H new ATOM 2126 N ASP A 135 -0.498 4.658 -4.847 1.00 0.00 N ATOM 2127 CA ASP A 135 -0.238 5.075 -6.248 1.00 0.00 C ATOM 2128 C ASP A 135 -0.600 3.812 -7.030 1.00 0.00 C ATOM 2129 O ASP A 135 -1.152 3.872 -8.109 1.00 0.00 O ATOM 2130 CB ASP A 135 1.241 5.396 -6.484 1.00 0.00 C ATOM 2131 CG ASP A 135 1.959 6.106 -5.333 1.00 0.00 C ATOM 2132 OD1 ASP A 135 1.264 6.757 -4.572 1.00 0.00 O ATOM 2133 OD2 ASP A 135 3.170 5.966 -5.296 1.00 0.00 O ATOM 0 H ASP A 135 0.295 4.717 -4.209 1.00 0.00 H new ATOM 0 HA ASP A 135 -0.791 5.972 -6.526 1.00 0.00 H new ATOM 0 HB2 ASP A 135 1.766 4.465 -6.696 1.00 0.00 H new ATOM 0 HB3 ASP A 135 1.321 6.017 -7.376 1.00 0.00 H new ATOM 2138 N HIS A 136 -0.277 2.681 -6.462 1.00 0.00 N ATOM 2139 CA HIS A 136 -0.622 1.429 -7.195 1.00 0.00 C ATOM 2140 C HIS A 136 -2.126 1.151 -7.295 1.00 0.00 C ATOM 2141 O HIS A 136 -2.597 0.752 -8.341 1.00 0.00 O ATOM 2142 CB HIS A 136 0.009 0.213 -6.525 1.00 0.00 C ATOM 2143 CG HIS A 136 1.511 0.221 -6.760 1.00 0.00 C ATOM 2144 ND1 HIS A 136 2.056 0.491 -7.912 1.00 0.00 N ATOM 2145 CD2 HIS A 136 2.558 -0.051 -5.896 1.00 0.00 C ATOM 2146 CE1 HIS A 136 3.345 0.395 -7.781 1.00 0.00 C ATOM 2147 NE2 HIS A 136 3.674 0.067 -6.565 1.00 0.00 N ATOM 0 H HIS A 136 0.190 2.569 -5.562 1.00 0.00 H new ATOM 0 HA HIS A 136 -0.232 1.591 -8.200 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -0.202 0.225 -5.456 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -0.427 -0.702 -6.926 1.00 0.00 H new ATOM 0 HD1 HIS A 136 1.558 0.735 -8.768 1.00 0.00 H new ATOM 0 HD2 HIS A 136 2.468 -0.314 -4.852 1.00 0.00 H new ATOM 0 HE1 HIS A 136 4.053 0.565 -8.579 1.00 0.00 H new ATOM 2155 N LEU A 137 -2.852 1.354 -6.229 1.00 0.00 N ATOM 2156 CA LEU A 137 -4.320 1.090 -6.282 1.00 0.00 C ATOM 2157 C LEU A 137 -5.008 1.883 -7.395 1.00 0.00 C ATOM 2158 O LEU A 137 -5.887 1.368 -8.056 1.00 0.00 O ATOM 2159 CB LEU A 137 -4.935 1.441 -4.924 1.00 0.00 C ATOM 2160 CG LEU A 137 -4.394 0.495 -3.836 1.00 0.00 C ATOM 2161 CD1 LEU A 137 -4.996 0.892 -2.488 1.00 0.00 C ATOM 2162 CD2 LEU A 137 -4.782 -0.965 -4.104 1.00 0.00 C ATOM 0 H LEU A 137 -2.498 1.688 -5.332 1.00 0.00 H new ATOM 0 HA LEU A 137 -4.471 0.034 -6.505 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -4.702 2.474 -4.667 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -6.021 1.363 -4.977 1.00 0.00 H new ATOM 0 HG LEU A 137 -3.307 0.579 -3.837 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -4.618 0.227 -1.711 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -4.717 1.919 -2.254 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -6.082 0.813 -2.537 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -4.381 -1.599 -3.313 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -5.868 -1.055 -4.125 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -4.373 -1.280 -5.064 1.00 0.00 H new ATOM 2174 N VAL A 138 -4.604 3.109 -7.585 1.00 0.00 N ATOM 2175 CA VAL A 138 -5.251 3.902 -8.669 1.00 0.00 C ATOM 2176 C VAL A 138 -4.638 3.320 -9.940 1.00 0.00 C ATOM 2177 O VAL A 138 -5.301 3.175 -10.945 1.00 0.00 O ATOM 2178 CB VAL A 138 -4.923 5.397 -8.509 1.00 0.00 C ATOM 2179 CG1 VAL A 138 -5.536 5.879 -7.192 1.00 0.00 C ATOM 2180 CG2 VAL A 138 -3.421 5.670 -8.436 1.00 0.00 C ATOM 0 H VAL A 138 -3.875 3.586 -7.054 1.00 0.00 H new ATOM 0 HA VAL A 138 -6.339 3.842 -8.667 1.00 0.00 H new ATOM 0 HB VAL A 138 -5.323 5.915 -9.381 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -5.317 6.938 -7.055 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -6.616 5.732 -7.218 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -5.112 5.311 -6.364 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -3.251 6.741 -8.323 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -2.997 5.143 -7.581 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -2.943 5.321 -9.351 1.00 0.00 H new ATOM 2190 N GLY A 139 -3.378 2.994 -9.878 1.00 0.00 N ATOM 2191 CA GLY A 139 -2.726 2.407 -11.075 1.00 0.00 C ATOM 2192 C GLY A 139 -1.544 3.089 -11.754 1.00 0.00 C ATOM 2193 O GLY A 139 -1.493 3.191 -12.963 1.00 0.00 O ATOM 0 H GLY A 139 -2.779 3.107 -9.060 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -2.397 1.406 -10.797 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -3.501 2.289 -11.832 1.00 0.00 H new ATOM 2197 N LYS A 140 -0.633 3.554 -10.950 1.00 0.00 N ATOM 2198 CA LYS A 140 0.580 4.206 -11.493 1.00 0.00 C ATOM 2199 C LYS A 140 1.597 3.362 -10.747 1.00 0.00 C ATOM 2200 O LYS A 140 1.300 2.923 -9.654 1.00 0.00 O ATOM 2201 CB LYS A 140 0.626 5.644 -11.048 1.00 0.00 C ATOM 2202 CG LYS A 140 1.130 5.902 -9.640 1.00 0.00 C ATOM 2203 CD LYS A 140 0.975 7.407 -9.376 1.00 0.00 C ATOM 2204 CE LYS A 140 -0.506 7.754 -9.193 1.00 0.00 C ATOM 2205 NZ LYS A 140 -0.641 9.195 -8.843 1.00 0.00 N ATOM 0 H LYS A 140 -0.680 3.508 -9.932 1.00 0.00 H new ATOM 0 HA LYS A 140 0.692 4.245 -12.577 1.00 0.00 H new ATOM 0 HB2 LYS A 140 1.259 6.196 -11.743 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -0.378 6.059 -11.132 1.00 0.00 H new ATOM 0 HG2 LYS A 140 0.560 5.322 -8.914 1.00 0.00 H new ATOM 0 HG3 LYS A 140 2.172 5.599 -9.542 1.00 0.00 H new ATOM 0 HD2 LYS A 140 1.536 7.689 -8.485 1.00 0.00 H new ATOM 0 HD3 LYS A 140 1.391 7.976 -10.208 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -1.056 7.539 -10.109 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -0.940 7.136 -8.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -1.647 9.429 -8.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -0.129 9.387 -7.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -0.242 9.777 -9.607 1.00 0.00 H new ATOM 2219 N LEU A 141 2.750 3.140 -11.306 1.00 0.00 N ATOM 2220 CA LEU A 141 3.678 2.312 -10.496 1.00 0.00 C ATOM 2221 C LEU A 141 4.528 3.417 -9.902 1.00 0.00 C ATOM 2222 O LEU A 141 4.278 4.554 -10.247 1.00 0.00 O ATOM 2223 CB LEU A 141 4.558 1.412 -11.341 1.00 0.00 C ATOM 2224 CG LEU A 141 3.691 0.262 -11.833 1.00 0.00 C ATOM 2225 CD1 LEU A 141 4.487 -0.588 -12.814 1.00 0.00 C ATOM 2226 CD2 LEU A 141 3.258 -0.702 -10.732 1.00 0.00 C ATOM 0 H LEU A 141 3.074 3.466 -12.217 1.00 0.00 H new ATOM 0 HA LEU A 141 3.175 1.637 -9.804 1.00 0.00 H new ATOM 0 HB2 LEU A 141 4.977 1.964 -12.182 1.00 0.00 H new ATOM 0 HB3 LEU A 141 5.398 1.037 -10.756 1.00 0.00 H new ATOM 0 HG LEU A 141 2.811 0.735 -12.269 1.00 0.00 H new ATOM 0 HD11 LEU A 141 3.867 -1.412 -13.167 1.00 0.00 H new ATOM 0 HD12 LEU A 141 4.793 0.025 -13.662 1.00 0.00 H new ATOM 0 HD13 LEU A 141 5.371 -0.986 -12.316 1.00 0.00 H new ATOM 0 HD21 LEU A 141 2.644 -1.493 -11.162 1.00 0.00 H new ATOM 0 HD22 LEU A 141 4.140 -1.141 -10.265 1.00 0.00 H new ATOM 0 HD23 LEU A 141 2.681 -0.162 -9.982 1.00 0.00 H new ATOM 2238 N PHE A 142 5.486 3.164 -9.058 1.00 0.00 N ATOM 2239 CA PHE A 142 6.184 4.397 -8.624 1.00 0.00 C ATOM 2240 C PHE A 142 7.226 4.692 -9.695 1.00 0.00 C ATOM 2241 O PHE A 142 8.149 5.440 -9.453 1.00 0.00 O ATOM 2242 CB PHE A 142 6.874 4.199 -7.272 1.00 0.00 C ATOM 2243 CG PHE A 142 8.053 3.238 -7.180 1.00 0.00 C ATOM 2244 CD1 PHE A 142 8.215 2.049 -7.862 1.00 0.00 C ATOM 2245 CD2 PHE A 142 9.025 3.644 -6.294 1.00 0.00 C ATOM 2246 CE1 PHE A 142 9.347 1.287 -7.652 1.00 0.00 C ATOM 2247 CE2 PHE A 142 10.146 2.891 -6.078 1.00 0.00 C ATOM 2248 CZ PHE A 142 10.317 1.702 -6.758 1.00 0.00 C ATOM 0 H PHE A 142 5.791 2.265 -8.685 1.00 0.00 H new ATOM 0 HA PHE A 142 5.475 5.216 -8.504 1.00 0.00 H new ATOM 0 HB2 PHE A 142 7.218 5.176 -6.931 1.00 0.00 H new ATOM 0 HB3 PHE A 142 6.118 3.862 -6.563 1.00 0.00 H new ATOM 0 HD1 PHE A 142 7.459 1.716 -8.557 1.00 0.00 H new ATOM 0 HD2 PHE A 142 8.900 4.574 -5.760 1.00 0.00 H new ATOM 0 HE1 PHE A 142 9.476 0.360 -8.190 1.00 0.00 H new ATOM 0 HE2 PHE A 142 10.896 3.226 -5.377 1.00 0.00 H new ATOM 0 HZ PHE A 142 11.200 1.102 -6.593 1.00 0.00 H new ATOM 2258 N MET A 143 7.044 4.117 -10.856 1.00 0.00 N ATOM 2259 CA MET A 143 8.025 4.364 -11.943 1.00 0.00 C ATOM 2260 C MET A 143 7.511 5.433 -12.900 1.00 0.00 C ATOM 2261 O MET A 143 7.679 5.384 -14.102 1.00 0.00 O ATOM 2262 CB MET A 143 8.275 3.064 -12.705 1.00 0.00 C ATOM 2263 CG MET A 143 8.935 2.055 -11.765 1.00 0.00 C ATOM 2264 SD MET A 143 9.449 0.481 -12.496 1.00 0.00 S ATOM 2265 CE MET A 143 7.819 -0.302 -12.442 1.00 0.00 C ATOM 0 H MET A 143 6.269 3.497 -11.092 1.00 0.00 H new ATOM 0 HA MET A 143 8.957 4.717 -11.502 1.00 0.00 H new ATOM 0 HB2 MET A 143 7.335 2.664 -13.086 1.00 0.00 H new ATOM 0 HB3 MET A 143 8.915 3.250 -13.567 1.00 0.00 H new ATOM 0 HG2 MET A 143 9.812 2.526 -11.321 1.00 0.00 H new ATOM 0 HG3 MET A 143 8.241 1.842 -10.952 1.00 0.00 H new ATOM 0 HE1 MET A 143 7.851 -1.162 -11.773 1.00 0.00 H new ATOM 0 HE2 MET A 143 7.083 0.414 -12.077 1.00 0.00 H new ATOM 0 HE3 MET A 143 7.540 -0.631 -13.443 1.00 0.00 H new ATOM 2275 N ASP A 144 6.875 6.381 -12.275 1.00 0.00 N ATOM 2276 CA ASP A 144 6.303 7.544 -13.001 1.00 0.00 C ATOM 2277 C ASP A 144 7.493 8.491 -12.860 1.00 0.00 C ATOM 2278 O ASP A 144 7.890 9.205 -13.758 1.00 0.00 O ATOM 2279 CB ASP A 144 5.060 7.989 -12.244 1.00 0.00 C ATOM 2280 CG ASP A 144 3.891 7.091 -12.653 1.00 0.00 C ATOM 2281 OD1 ASP A 144 4.063 5.886 -12.567 1.00 0.00 O ATOM 2282 OD2 ASP A 144 2.886 7.671 -13.032 1.00 0.00 O ATOM 0 H ASP A 144 6.725 6.398 -11.266 1.00 0.00 H new ATOM 0 HA ASP A 144 5.971 7.420 -14.032 1.00 0.00 H new ATOM 0 HB2 ASP A 144 5.228 7.924 -11.169 1.00 0.00 H new ATOM 0 HB3 ASP A 144 4.833 9.031 -12.469 1.00 0.00 H new ATOM 2287 N TYR A 145 8.006 8.416 -11.663 1.00 0.00 N ATOM 2288 CA TYR A 145 9.177 9.179 -11.181 1.00 0.00 C ATOM 2289 C TYR A 145 10.475 8.431 -11.469 1.00 0.00 C ATOM 2290 O TYR A 145 11.545 8.924 -11.176 1.00 0.00 O ATOM 2291 CB TYR A 145 8.975 9.381 -9.690 1.00 0.00 C ATOM 2292 CG TYR A 145 7.628 8.886 -9.157 1.00 0.00 C ATOM 2293 CD1 TYR A 145 6.464 9.525 -9.545 1.00 0.00 C ATOM 2294 CD2 TYR A 145 7.543 7.840 -8.267 1.00 0.00 C ATOM 2295 CE1 TYR A 145 5.236 9.131 -9.052 1.00 0.00 C ATOM 2296 CE2 TYR A 145 6.313 7.453 -7.773 1.00 0.00 C ATOM 2297 CZ TYR A 145 5.153 8.088 -8.158 1.00 0.00 C ATOM 2298 OH TYR A 145 3.937 7.679 -7.651 1.00 0.00 O ATOM 0 H TYR A 145 7.619 7.801 -10.948 1.00 0.00 H new ATOM 0 HA TYR A 145 9.258 10.137 -11.694 1.00 0.00 H new ATOM 0 HB2 TYR A 145 9.774 8.867 -9.155 1.00 0.00 H new ATOM 0 HB3 TYR A 145 9.072 10.443 -9.464 1.00 0.00 H new ATOM 0 HD1 TYR A 145 6.517 10.346 -10.245 1.00 0.00 H new ATOM 0 HD2 TYR A 145 8.438 7.322 -7.955 1.00 0.00 H new ATOM 0 HE1 TYR A 145 4.339 9.642 -9.369 1.00 0.00 H new ATOM 0 HE2 TYR A 145 6.259 6.635 -7.070 1.00 0.00 H new ATOM 0 HH TYR A 145 4.084 7.119 -6.861 1.00 0.00 H new ATOM 2308 N LEU A 146 10.332 7.266 -12.042 1.00 0.00 N ATOM 2309 CA LEU A 146 11.536 6.446 -12.362 1.00 0.00 C ATOM 2310 C LEU A 146 11.580 6.176 -13.864 1.00 0.00 C ATOM 2311 O LEU A 146 12.589 6.390 -14.505 1.00 0.00 O ATOM 2312 CB LEU A 146 11.436 5.147 -11.546 1.00 0.00 C ATOM 2313 CG LEU A 146 11.019 5.549 -10.115 1.00 0.00 C ATOM 2314 CD1 LEU A 146 10.619 4.349 -9.229 1.00 0.00 C ATOM 2315 CD2 LEU A 146 12.226 6.266 -9.514 1.00 0.00 C ATOM 0 H LEU A 146 9.438 6.848 -12.301 1.00 0.00 H new ATOM 0 HA LEU A 146 12.459 6.963 -12.101 1.00 0.00 H new ATOM 0 HB2 LEU A 146 10.704 4.470 -11.986 1.00 0.00 H new ATOM 0 HB3 LEU A 146 12.391 4.622 -11.537 1.00 0.00 H new ATOM 0 HG LEU A 146 10.130 6.179 -10.160 1.00 0.00 H new ATOM 0 HD11 LEU A 146 10.338 4.706 -8.238 1.00 0.00 H new ATOM 0 HD12 LEU A 146 9.774 3.829 -9.680 1.00 0.00 H new ATOM 0 HD13 LEU A 146 11.462 3.664 -9.142 1.00 0.00 H new ATOM 0 HD21 LEU A 146 11.994 6.578 -8.496 1.00 0.00 H new ATOM 0 HD22 LEU A 146 13.081 5.590 -9.501 1.00 0.00 H new ATOM 0 HD23 LEU A 146 12.466 7.142 -10.116 1.00 0.00 H new ATOM 2327 N SER A 147 10.475 5.715 -14.382 1.00 0.00 N ATOM 2328 CA SER A 147 10.394 5.416 -15.838 1.00 0.00 C ATOM 2329 C SER A 147 9.408 6.406 -16.460 1.00 0.00 C ATOM 2330 O SER A 147 8.984 7.269 -15.709 1.00 0.00 O ATOM 2331 CB SER A 147 9.897 3.987 -16.015 1.00 0.00 C ATOM 2332 OG SER A 147 10.867 3.215 -15.324 1.00 0.00 O ATOM 2333 OXT SER A 147 9.142 6.243 -17.639 1.00 0.00 O ATOM 0 H SER A 147 9.621 5.532 -13.856 1.00 0.00 H new ATOM 0 HA SER A 147 11.366 5.511 -16.321 1.00 0.00 H new ATOM 0 HB2 SER A 147 8.901 3.853 -15.593 1.00 0.00 H new ATOM 0 HB3 SER A 147 9.837 3.709 -17.067 1.00 0.00 H new ATOM 0 HG SER A 147 10.630 2.266 -15.380 1.00 0.00 H new TER 2339 SER A 147 HETATM 2340 NI NI A 148 5.524 -0.212 -5.877 1.00 0.00 NI