USER MOD reduce.3.24.130724 H: found=0, std=0, add=759, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 757 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 118 THR OG1 : rot 128:sc= 0.565 USER MOD Set 1.2: A 123 HIS : no HE2:sc= -14.2! C(o=-14!,f=-11!) USER MOD Set 2.1: A 89 SER OG : rot 64:sc= 0.156 USER MOD Set 2.2: A 95 GLN : amide:sc= -3.23! C(o=-3.1!,f=-6.5!) USER MOD Set 3.1: A 48 HIS : no HE2:sc= -9.81! C(o=-9.8!,f=-18!) USER MOD Set 3.2: A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 ASN : amide:sc= -5.76! C(o=-5.8!,f=-2.6!) USER MOD Single : A 39 LYS NZ :NH3+ -143:sc= -0.0509 (180deg=-0.85) USER MOD Single : A 42 HIS : no HE2:sc= -7.4! C(o=-7.4!,f=-3.3!) USER MOD Single : A 45 CYS SG : rot -4:sc= -2.04! USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 MET CE :methyl -170:sc= -0.0132 (180deg=-0.318) USER MOD Single : A 55 MET CE :methyl -178:sc= -0.0115 (180deg=-0.0251) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ 158:sc= 0.966 (180deg=-1.11!) USER MOD Single : A 60 SER OG : rot 180:sc=-0.00355 USER MOD Single : A 62 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 65 ASN : amide:sc= 0.0806 K(o=0.081,f=-4.5!) USER MOD Single : A 70 GLN : amide:sc= -3.57! K(o=-3.6!,f=-1.1) USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 SER OG : rot 61:sc= 1.19 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 GLN : amide:sc= -1.5 K(o=-1.5,f=-0.13) USER MOD Single : A 85 MET CE :methyl 154:sc= -0.158 (180deg=-1.76) USER MOD Single : A 86 THR OG1 : rot 180:sc= -0.472 USER MOD Single : A 90 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 104 SER OG : rot 147:sc= -2.25! USER MOD Single : A 106 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 THR OG1 : rot 118:sc= -0.707 USER MOD Single : A 117 LYS NZ :NH3+ -155:sc= -0.045 (180deg=-0.809) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 TYR OH : rot 180:sc= -0.194 USER MOD Single : A 126 MET CE :methyl -136:sc= -0.253 (180deg=-2.88!) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 36 0.656 -17.776 -11.313 1.00 0.00 N ATOM 2 CA ASN A 36 0.406 -17.697 -12.780 1.00 0.00 C ATOM 3 C ASN A 36 -0.583 -16.570 -13.094 1.00 0.00 C ATOM 4 O ASN A 36 -1.146 -16.499 -14.167 1.00 0.00 O ATOM 5 CB ASN A 36 -0.187 -19.053 -13.161 1.00 0.00 C ATOM 6 CG ASN A 36 -0.636 -18.997 -14.617 1.00 0.00 C ATOM 7 OD1 ASN A 36 -1.539 -19.705 -15.020 1.00 0.00 O ATOM 8 ND2 ASN A 36 -0.036 -18.175 -15.431 1.00 0.00 N ATOM 0 HA ASN A 36 1.317 -17.482 -13.338 1.00 0.00 H new ATOM 0 HB2 ASN A 36 0.553 -19.841 -13.024 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -1.031 -19.292 -12.514 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -0.323 -18.124 -16.408 1.00 0.00 H new ATOM 0 HD22 ASN A 36 0.721 -17.582 -15.091 1.00 0.00 H new ATOM 15 N ALA A 37 -0.806 -15.691 -12.165 1.00 0.00 N ATOM 16 CA ALA A 37 -1.761 -14.577 -12.417 1.00 0.00 C ATOM 17 C ALA A 37 -1.154 -13.245 -11.976 1.00 0.00 C ATOM 18 O ALA A 37 -0.583 -13.133 -10.910 1.00 0.00 O ATOM 19 CB ALA A 37 -2.989 -14.914 -11.574 1.00 0.00 C ATOM 0 H ALA A 37 -0.371 -15.693 -11.242 1.00 0.00 H new ATOM 0 HA ALA A 37 -2.006 -14.475 -13.474 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -3.744 -14.138 -11.704 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -3.396 -15.874 -11.892 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -2.705 -14.971 -10.523 1.00 0.00 H new ATOM 25 N VAL A 38 -1.272 -12.232 -12.789 1.00 0.00 N ATOM 26 CA VAL A 38 -0.701 -10.907 -12.415 1.00 0.00 C ATOM 27 C VAL A 38 -1.773 -9.822 -12.538 1.00 0.00 C ATOM 28 O VAL A 38 -2.704 -9.940 -13.310 1.00 0.00 O ATOM 29 CB VAL A 38 0.430 -10.668 -13.415 1.00 0.00 C ATOM 30 CG1 VAL A 38 -0.103 -10.817 -14.841 1.00 0.00 C ATOM 31 CG2 VAL A 38 0.985 -9.255 -13.225 1.00 0.00 C ATOM 0 H VAL A 38 -1.739 -12.264 -13.695 1.00 0.00 H new ATOM 0 HA VAL A 38 -0.342 -10.882 -11.386 1.00 0.00 H new ATOM 0 HB VAL A 38 1.221 -11.399 -13.247 1.00 0.00 H new ATOM 0 HG11 VAL A 38 0.706 -10.646 -15.551 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -0.500 -11.823 -14.978 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -0.896 -10.088 -15.011 1.00 0.00 H new ATOM 0 HG21 VAL A 38 1.792 -9.082 -13.937 1.00 0.00 H new ATOM 0 HG22 VAL A 38 0.191 -8.527 -13.392 1.00 0.00 H new ATOM 0 HG23 VAL A 38 1.368 -9.148 -12.210 1.00 0.00 H new ATOM 41 N LYS A 39 -1.650 -8.764 -11.784 1.00 0.00 N ATOM 42 CA LYS A 39 -2.664 -7.671 -11.861 1.00 0.00 C ATOM 43 C LYS A 39 -2.118 -6.508 -12.694 1.00 0.00 C ATOM 44 O LYS A 39 -0.992 -6.085 -12.525 1.00 0.00 O ATOM 45 CB LYS A 39 -2.890 -7.248 -10.409 1.00 0.00 C ATOM 46 CG LYS A 39 -4.034 -6.240 -10.336 1.00 0.00 C ATOM 47 CD LYS A 39 -4.829 -6.467 -9.050 1.00 0.00 C ATOM 48 CE LYS A 39 -5.994 -5.478 -8.987 1.00 0.00 C ATOM 49 NZ LYS A 39 -7.181 -6.255 -9.443 1.00 0.00 N ATOM 0 H LYS A 39 -0.893 -8.608 -11.119 1.00 0.00 H new ATOM 0 HA LYS A 39 -3.591 -7.988 -12.338 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -3.122 -8.121 -9.798 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -1.979 -6.808 -10.003 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -3.640 -5.224 -10.359 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -4.685 -6.349 -11.203 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -5.205 -7.490 -9.018 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -4.182 -6.338 -8.183 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -6.135 -5.098 -7.975 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -5.816 -4.616 -9.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -7.801 -5.641 -10.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -6.867 -7.060 -10.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -7.704 -6.607 -8.616 1.00 0.00 H new ATOM 63 N VAL A 40 -2.901 -5.998 -13.610 1.00 0.00 N ATOM 64 CA VAL A 40 -2.409 -4.878 -14.467 1.00 0.00 C ATOM 65 C VAL A 40 -3.392 -3.700 -14.465 1.00 0.00 C ATOM 66 O VAL A 40 -4.591 -3.877 -14.542 1.00 0.00 O ATOM 67 CB VAL A 40 -2.305 -5.490 -15.871 1.00 0.00 C ATOM 68 CG1 VAL A 40 -2.379 -4.394 -16.939 1.00 0.00 C ATOM 69 CG2 VAL A 40 -0.973 -6.230 -16.006 1.00 0.00 C ATOM 0 H VAL A 40 -3.854 -6.307 -13.801 1.00 0.00 H new ATOM 0 HA VAL A 40 -1.460 -4.478 -14.110 1.00 0.00 H new ATOM 0 HB VAL A 40 -3.134 -6.183 -16.013 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -2.304 -4.845 -17.929 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -3.328 -3.865 -16.852 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -1.558 -3.691 -16.797 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -0.898 -6.665 -17.003 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -0.151 -5.531 -15.852 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -0.920 -7.022 -15.259 1.00 0.00 H new ATOM 79 N ARG A 41 -2.880 -2.498 -14.407 1.00 0.00 N ATOM 80 CA ARG A 41 -3.766 -1.298 -14.436 1.00 0.00 C ATOM 81 C ARG A 41 -3.380 -0.434 -15.640 1.00 0.00 C ATOM 82 O ARG A 41 -2.247 -0.028 -15.776 1.00 0.00 O ATOM 83 CB ARG A 41 -3.488 -0.568 -13.121 1.00 0.00 C ATOM 84 CG ARG A 41 -3.863 -1.476 -11.948 1.00 0.00 C ATOM 85 CD ARG A 41 -3.488 -0.797 -10.629 1.00 0.00 C ATOM 86 NE ARG A 41 -4.072 -1.670 -9.571 1.00 0.00 N ATOM 87 CZ ARG A 41 -4.234 -1.209 -8.361 1.00 0.00 C ATOM 88 NH1 ARG A 41 -4.695 -0.003 -8.179 1.00 0.00 N ATOM 89 NH2 ARG A 41 -3.935 -1.956 -7.333 1.00 0.00 N ATOM 0 H ARG A 41 -1.882 -2.296 -14.341 1.00 0.00 H new ATOM 0 HA ARG A 41 -4.824 -1.542 -14.532 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -2.435 -0.293 -13.060 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -4.062 0.357 -13.077 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -4.932 -1.689 -11.968 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -3.346 -2.432 -12.036 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -2.407 -0.714 -10.521 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -3.893 0.214 -10.576 1.00 0.00 H new ATOM 0 HE ARG A 41 -4.345 -2.627 -9.793 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -4.929 0.580 -8.982 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -4.822 0.357 -7.233 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -3.575 -2.900 -7.476 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -4.061 -1.596 -6.387 1.00 0.00 H new ATOM 103 N HIS A 42 -4.295 -0.169 -16.531 1.00 0.00 N ATOM 104 CA HIS A 42 -3.936 0.644 -17.732 1.00 0.00 C ATOM 105 C HIS A 42 -5.001 1.712 -18.025 1.00 0.00 C ATOM 106 O HIS A 42 -6.172 1.527 -17.763 1.00 0.00 O ATOM 107 CB HIS A 42 -3.845 -0.387 -18.877 1.00 0.00 C ATOM 108 CG HIS A 42 -5.058 -0.323 -19.779 1.00 0.00 C ATOM 109 ND1 HIS A 42 -5.066 0.423 -20.947 1.00 0.00 N ATOM 110 CD2 HIS A 42 -6.303 -0.903 -19.698 1.00 0.00 C ATOM 111 CE1 HIS A 42 -6.276 0.272 -21.516 1.00 0.00 C ATOM 112 NE2 HIS A 42 -7.068 -0.524 -20.796 1.00 0.00 N ATOM 0 H HIS A 42 -5.267 -0.475 -16.483 1.00 0.00 H new ATOM 0 HA HIS A 42 -3.005 1.194 -17.595 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -2.945 -0.203 -19.463 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -3.754 -1.389 -18.459 1.00 0.00 H new ATOM 0 HD1 HIS A 42 -4.295 0.984 -21.309 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -6.636 -1.554 -18.903 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -6.571 0.739 -22.444 1.00 0.00 H new ATOM 120 N ILE A 43 -4.600 2.813 -18.602 1.00 0.00 N ATOM 121 CA ILE A 43 -5.581 3.881 -18.957 1.00 0.00 C ATOM 122 C ILE A 43 -5.509 4.125 -20.469 1.00 0.00 C ATOM 123 O ILE A 43 -4.439 4.217 -21.038 1.00 0.00 O ATOM 124 CB ILE A 43 -5.154 5.121 -18.165 1.00 0.00 C ATOM 125 CG1 ILE A 43 -3.700 5.464 -18.478 1.00 0.00 C ATOM 126 CG2 ILE A 43 -5.283 4.837 -16.670 1.00 0.00 C ATOM 127 CD1 ILE A 43 -3.311 6.760 -17.766 1.00 0.00 C ATOM 0 H ILE A 43 -3.631 3.020 -18.844 1.00 0.00 H new ATOM 0 HA ILE A 43 -6.610 3.616 -18.715 1.00 0.00 H new ATOM 0 HB ILE A 43 -5.794 5.958 -18.444 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -3.048 4.652 -18.157 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -3.566 5.575 -19.554 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -4.980 5.718 -16.105 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -6.319 4.593 -16.434 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -4.643 3.996 -16.403 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -2.272 7.002 -17.992 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -3.955 7.570 -18.108 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -3.428 6.633 -16.690 1.00 0.00 H new ATOM 139 N LEU A 44 -6.632 4.193 -21.135 1.00 0.00 N ATOM 140 CA LEU A 44 -6.604 4.386 -22.618 1.00 0.00 C ATOM 141 C LEU A 44 -6.981 5.815 -23.020 1.00 0.00 C ATOM 142 O LEU A 44 -7.948 6.372 -22.548 1.00 0.00 O ATOM 143 CB LEU A 44 -7.642 3.403 -23.157 1.00 0.00 C ATOM 144 CG LEU A 44 -7.241 2.952 -24.560 1.00 0.00 C ATOM 145 CD1 LEU A 44 -7.683 1.504 -24.777 1.00 0.00 C ATOM 146 CD2 LEU A 44 -7.923 3.849 -25.594 1.00 0.00 C ATOM 0 H LEU A 44 -7.562 4.124 -20.721 1.00 0.00 H new ATOM 0 HA LEU A 44 -5.604 4.216 -23.016 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -7.719 2.540 -22.495 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -8.625 3.874 -23.182 1.00 0.00 H new ATOM 0 HG LEU A 44 -6.159 3.022 -24.669 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -7.397 1.182 -25.778 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -7.202 0.862 -24.039 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -8.765 1.434 -24.669 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -7.639 3.530 -26.597 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -9.005 3.775 -25.483 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -7.612 4.882 -25.441 1.00 0.00 H new ATOM 158 N CYS A 45 -6.232 6.395 -23.918 1.00 0.00 N ATOM 159 CA CYS A 45 -6.549 7.775 -24.387 1.00 0.00 C ATOM 160 C CYS A 45 -6.331 7.864 -25.902 1.00 0.00 C ATOM 161 O CYS A 45 -5.764 6.975 -26.508 1.00 0.00 O ATOM 162 CB CYS A 45 -5.583 8.695 -23.639 1.00 0.00 C ATOM 163 SG CYS A 45 -3.897 8.061 -23.796 1.00 0.00 S ATOM 0 H CYS A 45 -5.411 5.971 -24.349 1.00 0.00 H new ATOM 0 HA CYS A 45 -7.585 8.054 -24.193 1.00 0.00 H new ATOM 0 HB2 CYS A 45 -5.641 9.706 -24.043 1.00 0.00 H new ATOM 0 HB3 CYS A 45 -5.863 8.755 -22.587 1.00 0.00 H new ATOM 0 HG CYS A 45 -3.918 6.924 -24.425 1.00 0.00 H new ATOM 169 N GLU A 46 -6.784 8.920 -26.522 1.00 0.00 N ATOM 170 CA GLU A 46 -6.611 9.055 -28.001 1.00 0.00 C ATOM 171 C GLU A 46 -5.154 9.376 -28.350 1.00 0.00 C ATOM 172 O GLU A 46 -4.253 9.132 -27.571 1.00 0.00 O ATOM 173 CB GLU A 46 -7.529 10.211 -28.392 1.00 0.00 C ATOM 174 CG GLU A 46 -8.981 9.740 -28.365 1.00 0.00 C ATOM 175 CD GLU A 46 -9.173 8.626 -29.396 1.00 0.00 C ATOM 176 OE1 GLU A 46 -8.559 8.708 -30.447 1.00 0.00 O ATOM 177 OE2 GLU A 46 -9.929 7.710 -29.114 1.00 0.00 O ATOM 0 H GLU A 46 -7.267 9.696 -26.070 1.00 0.00 H new ATOM 0 HA GLU A 46 -6.857 8.135 -28.532 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -7.393 11.046 -27.704 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -7.272 10.573 -29.387 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -9.239 9.378 -27.370 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -9.649 10.573 -28.584 1.00 0.00 H new ATOM 184 N LYS A 47 -4.911 9.916 -29.519 1.00 0.00 N ATOM 185 CA LYS A 47 -3.508 10.243 -29.911 1.00 0.00 C ATOM 186 C LYS A 47 -3.377 11.725 -30.254 1.00 0.00 C ATOM 187 O LYS A 47 -3.714 12.154 -31.340 1.00 0.00 O ATOM 188 CB LYS A 47 -3.214 9.388 -31.148 1.00 0.00 C ATOM 189 CG LYS A 47 -3.625 7.940 -30.892 1.00 0.00 C ATOM 190 CD LYS A 47 -4.209 7.341 -32.174 1.00 0.00 C ATOM 191 CE LYS A 47 -5.697 7.689 -32.269 1.00 0.00 C ATOM 192 NZ LYS A 47 -6.309 6.565 -33.030 1.00 0.00 N ATOM 0 H LYS A 47 -5.621 10.143 -30.215 1.00 0.00 H new ATOM 0 HA LYS A 47 -2.810 10.039 -29.099 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -3.755 9.781 -32.009 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -2.152 9.436 -31.389 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -2.763 7.358 -30.566 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -4.361 7.896 -30.089 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -3.678 7.728 -33.044 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -4.077 6.259 -32.175 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -6.144 7.785 -31.279 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -5.848 8.640 -32.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -7.330 6.733 -33.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -5.869 6.502 -33.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -6.156 5.674 -32.516 1.00 0.00 H new ATOM 206 N HIS A 48 -2.889 12.511 -29.337 1.00 0.00 N ATOM 207 CA HIS A 48 -2.733 13.970 -29.608 1.00 0.00 C ATOM 208 C HIS A 48 -1.339 14.435 -29.186 1.00 0.00 C ATOM 209 O HIS A 48 -1.143 15.564 -28.783 1.00 0.00 O ATOM 210 CB HIS A 48 -3.809 14.644 -28.759 1.00 0.00 C ATOM 211 CG HIS A 48 -5.108 13.910 -28.939 1.00 0.00 C ATOM 212 ND1 HIS A 48 -5.468 13.328 -30.143 1.00 0.00 N ATOM 213 CD2 HIS A 48 -6.130 13.635 -28.071 1.00 0.00 C ATOM 214 CE1 HIS A 48 -6.658 12.732 -29.966 1.00 0.00 C ATOM 215 NE2 HIS A 48 -7.111 12.893 -28.721 1.00 0.00 N ATOM 0 H HIS A 48 -2.591 12.208 -28.410 1.00 0.00 H new ATOM 0 HA HIS A 48 -2.840 14.212 -30.665 1.00 0.00 H new ATOM 0 HB2 HIS A 48 -3.517 14.640 -27.709 1.00 0.00 H new ATOM 0 HB3 HIS A 48 -3.922 15.687 -29.054 1.00 0.00 H new ATOM 0 HD1 HIS A 48 -4.927 13.348 -31.008 1.00 0.00 H new ATOM 0 HD2 HIS A 48 -6.169 13.947 -27.038 1.00 0.00 H new ATOM 0 HE1 HIS A 48 -7.184 12.189 -30.737 1.00 0.00 H new ATOM 223 N GLY A 49 -0.369 13.567 -29.274 1.00 0.00 N ATOM 224 CA GLY A 49 1.013 13.950 -28.875 1.00 0.00 C ATOM 225 C GLY A 49 1.061 14.144 -27.359 1.00 0.00 C ATOM 226 O GLY A 49 1.933 14.809 -26.835 1.00 0.00 O ATOM 0 H GLY A 49 -0.475 12.608 -29.605 1.00 0.00 H new ATOM 0 HA2 GLY A 49 1.719 13.177 -29.178 1.00 0.00 H new ATOM 0 HA3 GLY A 49 1.309 14.869 -29.381 1.00 0.00 H new ATOM 230 N LYS A 50 0.130 13.566 -26.648 1.00 0.00 N ATOM 231 CA LYS A 50 0.122 13.717 -25.163 1.00 0.00 C ATOM 232 C LYS A 50 0.875 12.556 -24.510 1.00 0.00 C ATOM 233 O LYS A 50 0.757 12.315 -23.325 1.00 0.00 O ATOM 234 CB LYS A 50 -1.356 13.688 -24.766 1.00 0.00 C ATOM 235 CG LYS A 50 -2.072 14.910 -25.347 1.00 0.00 C ATOM 236 CD LYS A 50 -3.568 14.822 -25.039 1.00 0.00 C ATOM 237 CE LYS A 50 -4.285 16.044 -25.617 1.00 0.00 C ATOM 238 NZ LYS A 50 -5.661 15.985 -25.050 1.00 0.00 N ATOM 0 H LYS A 50 -0.625 12.996 -27.030 1.00 0.00 H new ATOM 0 HA LYS A 50 0.611 14.636 -24.840 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -1.823 12.773 -25.132 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -1.450 13.682 -23.680 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -1.656 15.824 -24.923 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -1.914 14.958 -26.424 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -3.984 13.909 -25.465 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -3.725 14.772 -23.962 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -3.781 16.968 -25.335 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -4.305 16.012 -26.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -6.216 16.792 -25.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -6.119 15.098 -25.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -5.611 16.024 -24.012 1.00 0.00 H new ATOM 252 N ILE A 51 1.650 11.833 -25.272 1.00 0.00 N ATOM 253 CA ILE A 51 2.411 10.690 -24.690 1.00 0.00 C ATOM 254 C ILE A 51 3.387 11.197 -23.622 1.00 0.00 C ATOM 255 O ILE A 51 3.516 10.620 -22.560 1.00 0.00 O ATOM 256 CB ILE A 51 3.175 10.075 -25.865 1.00 0.00 C ATOM 257 CG1 ILE A 51 2.189 9.406 -26.826 1.00 0.00 C ATOM 258 CG2 ILE A 51 4.161 9.026 -25.346 1.00 0.00 C ATOM 259 CD1 ILE A 51 2.839 9.260 -28.204 1.00 0.00 C ATOM 0 H ILE A 51 1.789 11.984 -26.271 1.00 0.00 H new ATOM 0 HA ILE A 51 1.757 9.963 -24.208 1.00 0.00 H new ATOM 0 HB ILE A 51 3.719 10.861 -26.388 1.00 0.00 H new ATOM 0 HG12 ILE A 51 1.899 8.427 -26.443 1.00 0.00 H new ATOM 0 HG13 ILE A 51 1.279 10.001 -26.903 1.00 0.00 H new ATOM 0 HG21 ILE A 51 4.703 8.590 -26.185 1.00 0.00 H new ATOM 0 HG22 ILE A 51 4.867 9.497 -24.663 1.00 0.00 H new ATOM 0 HG23 ILE A 51 3.615 8.243 -24.820 1.00 0.00 H new ATOM 0 HD11 ILE A 51 2.137 8.784 -28.889 1.00 0.00 H new ATOM 0 HD12 ILE A 51 3.107 10.245 -28.586 1.00 0.00 H new ATOM 0 HD13 ILE A 51 3.736 8.647 -28.120 1.00 0.00 H new ATOM 271 N MET A 52 4.079 12.270 -23.900 1.00 0.00 N ATOM 272 CA MET A 52 5.051 12.812 -22.906 1.00 0.00 C ATOM 273 C MET A 52 4.313 13.423 -21.712 1.00 0.00 C ATOM 274 O MET A 52 4.710 13.262 -20.574 1.00 0.00 O ATOM 275 CB MET A 52 5.831 13.887 -23.665 1.00 0.00 C ATOM 276 CG MET A 52 6.894 14.495 -22.747 1.00 0.00 C ATOM 277 SD MET A 52 7.626 15.944 -23.550 1.00 0.00 S ATOM 278 CE MET A 52 7.680 17.010 -22.089 1.00 0.00 C ATOM 0 H MET A 52 4.013 12.794 -24.772 1.00 0.00 H new ATOM 0 HA MET A 52 5.705 12.038 -22.505 1.00 0.00 H new ATOM 0 HB2 MET A 52 6.303 13.454 -24.547 1.00 0.00 H new ATOM 0 HB3 MET A 52 5.152 14.664 -24.016 1.00 0.00 H new ATOM 0 HG2 MET A 52 6.447 14.780 -21.795 1.00 0.00 H new ATOM 0 HG3 MET A 52 7.666 13.758 -22.529 1.00 0.00 H new ATOM 0 HE1 MET A 52 7.936 18.026 -22.389 1.00 0.00 H new ATOM 0 HE2 MET A 52 6.705 17.010 -21.603 1.00 0.00 H new ATOM 0 HE3 MET A 52 8.432 16.637 -21.394 1.00 0.00 H new ATOM 288 N GLU A 53 3.240 14.121 -21.959 1.00 0.00 N ATOM 289 CA GLU A 53 2.481 14.734 -20.832 1.00 0.00 C ATOM 290 C GLU A 53 1.779 13.641 -20.022 1.00 0.00 C ATOM 291 O GLU A 53 1.686 13.710 -18.812 1.00 0.00 O ATOM 292 CB GLU A 53 1.458 15.656 -21.497 1.00 0.00 C ATOM 293 CG GLU A 53 2.173 16.871 -22.095 1.00 0.00 C ATOM 294 CD GLU A 53 2.637 16.543 -23.515 1.00 0.00 C ATOM 295 OE1 GLU A 53 2.516 15.395 -23.906 1.00 0.00 O ATOM 296 OE2 GLU A 53 3.105 17.447 -24.187 1.00 0.00 O ATOM 0 H GLU A 53 2.856 14.293 -22.888 1.00 0.00 H new ATOM 0 HA GLU A 53 3.126 15.279 -20.142 1.00 0.00 H new ATOM 0 HB2 GLU A 53 0.921 15.117 -22.278 1.00 0.00 H new ATOM 0 HB3 GLU A 53 0.717 15.981 -20.766 1.00 0.00 H new ATOM 0 HG2 GLU A 53 1.502 17.730 -22.110 1.00 0.00 H new ATOM 0 HG3 GLU A 53 3.027 17.144 -21.476 1.00 0.00 H new ATOM 303 N ALA A 54 1.287 12.629 -20.683 1.00 0.00 N ATOM 304 CA ALA A 54 0.592 11.529 -19.955 1.00 0.00 C ATOM 305 C ALA A 54 1.543 10.876 -18.949 1.00 0.00 C ATOM 306 O ALA A 54 1.299 10.876 -17.755 1.00 0.00 O ATOM 307 CB ALA A 54 0.190 10.530 -21.040 1.00 0.00 C ATOM 0 H ALA A 54 1.336 12.516 -21.696 1.00 0.00 H new ATOM 0 HA ALA A 54 -0.269 11.887 -19.390 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -0.329 9.687 -20.584 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -0.470 11.018 -21.757 1.00 0.00 H new ATOM 0 HB3 ALA A 54 1.082 10.172 -21.553 1.00 0.00 H new ATOM 313 N MET A 55 2.627 10.318 -19.417 1.00 0.00 N ATOM 314 CA MET A 55 3.583 9.670 -18.478 1.00 0.00 C ATOM 315 C MET A 55 3.961 10.650 -17.367 1.00 0.00 C ATOM 316 O MET A 55 4.101 10.276 -16.219 1.00 0.00 O ATOM 317 CB MET A 55 4.803 9.299 -19.324 1.00 0.00 C ATOM 318 CG MET A 55 5.624 10.552 -19.634 1.00 0.00 C ATOM 319 SD MET A 55 7.118 10.081 -20.544 1.00 0.00 S ATOM 320 CE MET A 55 8.066 11.592 -20.236 1.00 0.00 C ATOM 0 H MET A 55 2.889 10.283 -20.402 1.00 0.00 H new ATOM 0 HA MET A 55 3.158 8.790 -17.996 1.00 0.00 H new ATOM 0 HB2 MET A 55 5.418 8.573 -18.792 1.00 0.00 H new ATOM 0 HB3 MET A 55 4.482 8.825 -20.252 1.00 0.00 H new ATOM 0 HG2 MET A 55 5.031 11.252 -20.223 1.00 0.00 H new ATOM 0 HG3 MET A 55 5.894 11.062 -18.709 1.00 0.00 H new ATOM 0 HE1 MET A 55 9.027 11.529 -20.747 1.00 0.00 H new ATOM 0 HE2 MET A 55 7.511 12.452 -20.611 1.00 0.00 H new ATOM 0 HE3 MET A 55 8.232 11.706 -19.165 1.00 0.00 H new ATOM 330 N GLU A 56 4.116 11.902 -17.695 1.00 0.00 N ATOM 331 CA GLU A 56 4.470 12.902 -16.649 1.00 0.00 C ATOM 332 C GLU A 56 3.250 13.185 -15.767 1.00 0.00 C ATOM 333 O GLU A 56 3.356 13.797 -14.723 1.00 0.00 O ATOM 334 CB GLU A 56 4.880 14.158 -17.417 1.00 0.00 C ATOM 335 CG GLU A 56 6.208 13.909 -18.136 1.00 0.00 C ATOM 336 CD GLU A 56 6.639 15.182 -18.866 1.00 0.00 C ATOM 337 OE1 GLU A 56 5.902 16.153 -18.810 1.00 0.00 O ATOM 338 OE2 GLU A 56 7.699 15.165 -19.470 1.00 0.00 O ATOM 0 H GLU A 56 4.013 12.276 -18.639 1.00 0.00 H new ATOM 0 HA GLU A 56 5.268 12.553 -15.994 1.00 0.00 H new ATOM 0 HB2 GLU A 56 4.108 14.423 -18.139 1.00 0.00 H new ATOM 0 HB3 GLU A 56 4.978 15.000 -16.732 1.00 0.00 H new ATOM 0 HG2 GLU A 56 6.972 13.612 -17.418 1.00 0.00 H new ATOM 0 HG3 GLU A 56 6.101 13.088 -18.846 1.00 0.00 H new ATOM 345 N LYS A 57 2.091 12.740 -16.178 1.00 0.00 N ATOM 346 CA LYS A 57 0.869 12.981 -15.362 1.00 0.00 C ATOM 347 C LYS A 57 0.786 11.960 -14.227 1.00 0.00 C ATOM 348 O LYS A 57 0.413 12.282 -13.116 1.00 0.00 O ATOM 349 CB LYS A 57 -0.300 12.797 -16.331 1.00 0.00 C ATOM 350 CG LYS A 57 -1.617 13.076 -15.601 1.00 0.00 C ATOM 351 CD LYS A 57 -1.740 14.576 -15.326 1.00 0.00 C ATOM 352 CE LYS A 57 -2.682 14.803 -14.140 1.00 0.00 C ATOM 353 NZ LYS A 57 -2.529 16.243 -13.791 1.00 0.00 N ATOM 0 H LYS A 57 1.940 12.221 -17.043 1.00 0.00 H new ATOM 0 HA LYS A 57 0.867 13.970 -14.905 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -0.192 13.472 -17.180 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -0.300 11.782 -16.729 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -2.459 12.736 -16.204 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -1.651 12.520 -14.664 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -0.759 14.999 -15.111 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -2.121 15.088 -16.210 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -3.713 14.569 -14.406 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -2.417 14.163 -13.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -3.145 16.472 -12.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -1.539 16.435 -13.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -2.795 16.828 -14.608 1.00 0.00 H new ATOM 367 N LEU A 58 1.125 10.730 -14.497 1.00 0.00 N ATOM 368 CA LEU A 58 1.054 9.696 -13.425 1.00 0.00 C ATOM 369 C LEU A 58 2.414 9.541 -12.734 1.00 0.00 C ATOM 370 O LEU A 58 2.501 9.084 -11.611 1.00 0.00 O ATOM 371 CB LEU A 58 0.635 8.410 -14.145 1.00 0.00 C ATOM 372 CG LEU A 58 1.817 7.796 -14.900 1.00 0.00 C ATOM 373 CD1 LEU A 58 1.876 6.299 -14.609 1.00 0.00 C ATOM 374 CD2 LEU A 58 1.624 8.004 -16.402 1.00 0.00 C ATOM 0 H LEU A 58 1.446 10.397 -15.406 1.00 0.00 H new ATOM 0 HA LEU A 58 0.348 9.960 -12.637 1.00 0.00 H new ATOM 0 HB2 LEU A 58 0.249 7.693 -13.421 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -0.174 8.626 -14.842 1.00 0.00 H new ATOM 0 HG LEU A 58 2.742 8.274 -14.578 1.00 0.00 H new ATOM 0 HD11 LEU A 58 2.716 5.857 -15.145 1.00 0.00 H new ATOM 0 HD12 LEU A 58 2.005 6.141 -13.538 1.00 0.00 H new ATOM 0 HD13 LEU A 58 0.949 5.828 -14.936 1.00 0.00 H new ATOM 0 HD21 LEU A 58 2.465 7.567 -16.941 1.00 0.00 H new ATOM 0 HD22 LEU A 58 0.700 7.522 -16.720 1.00 0.00 H new ATOM 0 HD23 LEU A 58 1.570 9.071 -16.618 1.00 0.00 H new ATOM 386 N LYS A 59 3.473 9.923 -13.392 1.00 0.00 N ATOM 387 CA LYS A 59 4.824 9.804 -12.770 1.00 0.00 C ATOM 388 C LYS A 59 5.028 8.400 -12.188 1.00 0.00 C ATOM 389 O LYS A 59 4.596 7.414 -12.750 1.00 0.00 O ATOM 390 CB LYS A 59 4.841 10.855 -11.661 1.00 0.00 C ATOM 391 CG LYS A 59 4.499 12.224 -12.252 1.00 0.00 C ATOM 392 CD LYS A 59 4.510 13.281 -11.146 1.00 0.00 C ATOM 393 CE LYS A 59 4.127 14.638 -11.740 1.00 0.00 C ATOM 394 NZ LYS A 59 2.749 14.448 -12.269 1.00 0.00 N ATOM 0 H LYS A 59 3.463 10.313 -14.334 1.00 0.00 H new ATOM 0 HA LYS A 59 5.624 9.960 -13.494 1.00 0.00 H new ATOM 0 HB2 LYS A 59 4.122 10.592 -10.885 1.00 0.00 H new ATOM 0 HB3 LYS A 59 5.823 10.886 -11.189 1.00 0.00 H new ATOM 0 HG2 LYS A 59 5.220 12.487 -13.026 1.00 0.00 H new ATOM 0 HG3 LYS A 59 3.518 12.191 -12.727 1.00 0.00 H new ATOM 0 HD2 LYS A 59 3.810 13.006 -10.357 1.00 0.00 H new ATOM 0 HD3 LYS A 59 5.498 13.337 -10.690 1.00 0.00 H new ATOM 0 HE2 LYS A 59 4.155 15.423 -10.984 1.00 0.00 H new ATOM 0 HE3 LYS A 59 4.817 14.932 -12.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 2.277 15.371 -12.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 2.796 14.002 -13.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 2.210 13.838 -11.622 1.00 0.00 H new ATOM 408 N SER A 60 5.692 8.309 -11.068 1.00 0.00 N ATOM 409 CA SER A 60 5.940 6.975 -10.443 1.00 0.00 C ATOM 410 C SER A 60 4.631 6.198 -10.274 1.00 0.00 C ATOM 411 O SER A 60 4.600 4.988 -10.387 1.00 0.00 O ATOM 412 CB SER A 60 6.551 7.291 -9.079 1.00 0.00 C ATOM 413 OG SER A 60 5.617 8.036 -8.308 1.00 0.00 O ATOM 0 H SER A 60 6.076 9.103 -10.556 1.00 0.00 H new ATOM 0 HA SER A 60 6.592 6.353 -11.057 1.00 0.00 H new ATOM 0 HB2 SER A 60 6.813 6.368 -8.562 1.00 0.00 H new ATOM 0 HB3 SER A 60 7.473 7.859 -9.203 1.00 0.00 H new ATOM 0 HG SER A 60 6.005 8.239 -7.431 1.00 0.00 H new ATOM 419 N GLY A 61 3.548 6.877 -10.004 1.00 0.00 N ATOM 420 CA GLY A 61 2.252 6.162 -9.829 1.00 0.00 C ATOM 421 C GLY A 61 1.411 6.862 -8.758 1.00 0.00 C ATOM 422 O GLY A 61 0.239 6.582 -8.594 1.00 0.00 O ATOM 0 H GLY A 61 3.505 7.891 -9.898 1.00 0.00 H new ATOM 0 HA2 GLY A 61 1.708 6.140 -10.774 1.00 0.00 H new ATOM 0 HA3 GLY A 61 2.434 5.126 -9.542 1.00 0.00 H new ATOM 426 N MET A 62 1.998 7.770 -8.024 1.00 0.00 N ATOM 427 CA MET A 62 1.229 8.486 -6.962 1.00 0.00 C ATOM 428 C MET A 62 -0.077 9.044 -7.531 1.00 0.00 C ATOM 429 O MET A 62 -1.088 9.089 -6.860 1.00 0.00 O ATOM 430 CB MET A 62 2.144 9.625 -6.510 1.00 0.00 C ATOM 431 CG MET A 62 1.448 10.438 -5.417 1.00 0.00 C ATOM 432 SD MET A 62 2.657 11.504 -4.595 1.00 0.00 S ATOM 433 CE MET A 62 3.181 10.319 -3.332 1.00 0.00 C ATOM 0 H MET A 62 2.976 8.047 -8.113 1.00 0.00 H new ATOM 0 HA MET A 62 0.957 7.826 -6.138 1.00 0.00 H new ATOM 0 HB2 MET A 62 3.085 9.222 -6.135 1.00 0.00 H new ATOM 0 HB3 MET A 62 2.387 10.267 -7.356 1.00 0.00 H new ATOM 0 HG2 MET A 62 0.650 11.042 -5.850 1.00 0.00 H new ATOM 0 HG3 MET A 62 0.984 9.770 -4.692 1.00 0.00 H new ATOM 0 HE1 MET A 62 3.941 10.775 -2.698 1.00 0.00 H new ATOM 0 HE2 MET A 62 2.323 10.034 -2.723 1.00 0.00 H new ATOM 0 HE3 MET A 62 3.595 9.433 -3.814 1.00 0.00 H new ATOM 443 N ARG A 63 -0.064 9.471 -8.764 1.00 0.00 N ATOM 444 CA ARG A 63 -1.308 10.025 -9.373 1.00 0.00 C ATOM 445 C ARG A 63 -1.804 9.097 -10.485 1.00 0.00 C ATOM 446 O ARG A 63 -2.398 9.531 -11.452 1.00 0.00 O ATOM 447 CB ARG A 63 -0.902 11.385 -9.942 1.00 0.00 C ATOM 448 CG ARG A 63 -0.970 12.444 -8.837 1.00 0.00 C ATOM 449 CD ARG A 63 -0.567 13.808 -9.405 1.00 0.00 C ATOM 450 NE ARG A 63 -0.503 14.714 -8.223 1.00 0.00 N ATOM 451 CZ ARG A 63 -0.003 15.914 -8.345 1.00 0.00 C ATOM 452 NH1 ARG A 63 -0.596 16.794 -9.106 1.00 0.00 N ATOM 453 NH2 ARG A 63 1.089 16.234 -7.708 1.00 0.00 N ATOM 0 H ARG A 63 0.752 9.461 -9.376 1.00 0.00 H new ATOM 0 HA ARG A 63 -2.119 10.117 -8.651 1.00 0.00 H new ATOM 0 HB2 ARG A 63 0.108 11.334 -10.349 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -1.563 11.659 -10.764 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -1.979 12.493 -8.428 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -0.307 12.171 -8.016 1.00 0.00 H new ATOM 0 HD2 ARG A 63 0.395 13.755 -9.914 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -1.295 14.162 -10.135 1.00 0.00 H new ATOM 0 HE ARG A 63 -0.850 14.396 -7.318 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -1.450 16.544 -9.605 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -0.206 17.731 -9.201 1.00 0.00 H new ATOM 0 HH21 ARG A 63 1.553 15.547 -7.114 1.00 0.00 H new ATOM 0 HH22 ARG A 63 1.479 17.172 -7.804 1.00 0.00 H new ATOM 467 N PHE A 64 -1.563 7.821 -10.350 1.00 0.00 N ATOM 468 CA PHE A 64 -2.019 6.857 -11.393 1.00 0.00 C ATOM 469 C PHE A 64 -3.510 7.058 -11.679 1.00 0.00 C ATOM 470 O PHE A 64 -3.944 7.011 -12.813 1.00 0.00 O ATOM 471 CB PHE A 64 -1.765 5.477 -10.784 1.00 0.00 C ATOM 472 CG PHE A 64 -2.132 4.404 -11.780 1.00 0.00 C ATOM 473 CD1 PHE A 64 -1.342 4.204 -12.919 1.00 0.00 C ATOM 474 CD2 PHE A 64 -3.259 3.603 -11.561 1.00 0.00 C ATOM 475 CE1 PHE A 64 -1.680 3.205 -13.840 1.00 0.00 C ATOM 476 CE2 PHE A 64 -3.597 2.604 -12.482 1.00 0.00 C ATOM 477 CZ PHE A 64 -2.808 2.404 -13.621 1.00 0.00 C ATOM 0 H PHE A 64 -1.069 7.404 -9.561 1.00 0.00 H new ATOM 0 HA PHE A 64 -1.497 6.987 -12.341 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -0.717 5.381 -10.502 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -2.352 5.357 -9.874 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -0.471 4.821 -13.087 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -3.868 3.756 -10.682 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -1.071 3.052 -14.719 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -4.467 1.987 -12.314 1.00 0.00 H new ATOM 0 HZ PHE A 64 -3.069 1.633 -14.330 1.00 0.00 H new ATOM 487 N ASN A 65 -4.297 7.287 -10.661 1.00 0.00 N ATOM 488 CA ASN A 65 -5.758 7.497 -10.882 1.00 0.00 C ATOM 489 C ASN A 65 -5.994 8.846 -11.563 1.00 0.00 C ATOM 490 O ASN A 65 -6.905 9.005 -12.351 1.00 0.00 O ATOM 491 CB ASN A 65 -6.379 7.490 -9.484 1.00 0.00 C ATOM 492 CG ASN A 65 -5.732 8.582 -8.629 1.00 0.00 C ATOM 493 OD1 ASN A 65 -4.579 8.478 -8.262 1.00 0.00 O ATOM 494 ND2 ASN A 65 -6.431 9.634 -8.297 1.00 0.00 N ATOM 0 H ASN A 65 -3.993 7.338 -9.689 1.00 0.00 H new ATOM 0 HA ASN A 65 -6.193 6.731 -11.523 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -7.454 7.656 -9.552 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -6.236 6.516 -9.017 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -6.009 10.369 -7.729 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -7.399 9.721 -8.605 1.00 0.00 H new ATOM 501 N GLU A 66 -5.178 9.819 -11.262 1.00 0.00 N ATOM 502 CA GLU A 66 -5.350 11.160 -11.889 1.00 0.00 C ATOM 503 C GLU A 66 -5.149 11.069 -13.405 1.00 0.00 C ATOM 504 O GLU A 66 -5.982 11.504 -14.177 1.00 0.00 O ATOM 505 CB GLU A 66 -4.266 12.030 -11.255 1.00 0.00 C ATOM 506 CG GLU A 66 -4.417 13.471 -11.742 1.00 0.00 C ATOM 507 CD GLU A 66 -5.345 14.236 -10.796 1.00 0.00 C ATOM 508 OE1 GLU A 66 -5.850 13.622 -9.871 1.00 0.00 O ATOM 509 OE2 GLU A 66 -5.535 15.420 -11.015 1.00 0.00 O ATOM 0 H GLU A 66 -4.399 9.743 -10.608 1.00 0.00 H new ATOM 0 HA GLU A 66 -6.348 11.567 -11.728 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -4.344 11.992 -10.168 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -3.279 11.648 -11.517 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -3.442 13.956 -11.783 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -4.822 13.483 -12.754 1.00 0.00 H new ATOM 516 N VAL A 67 -4.052 10.505 -13.838 1.00 0.00 N ATOM 517 CA VAL A 67 -3.811 10.390 -15.306 1.00 0.00 C ATOM 518 C VAL A 67 -4.899 9.521 -15.937 1.00 0.00 C ATOM 519 O VAL A 67 -5.351 9.774 -17.036 1.00 0.00 O ATOM 520 CB VAL A 67 -2.424 9.752 -15.438 1.00 0.00 C ATOM 521 CG1 VAL A 67 -2.471 8.270 -15.059 1.00 0.00 C ATOM 522 CG2 VAL A 67 -1.932 9.886 -16.882 1.00 0.00 C ATOM 0 H VAL A 67 -3.317 10.122 -13.243 1.00 0.00 H new ATOM 0 HA VAL A 67 -3.845 11.351 -15.819 1.00 0.00 H new ATOM 0 HB VAL A 67 -1.742 10.268 -14.762 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -1.476 7.837 -15.160 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -2.808 8.169 -14.027 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -3.163 7.747 -15.720 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -0.945 9.432 -16.974 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -2.628 9.381 -17.552 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -1.872 10.941 -17.150 1.00 0.00 H new ATOM 532 N ALA A 68 -5.337 8.507 -15.242 1.00 0.00 N ATOM 533 CA ALA A 68 -6.409 7.637 -15.793 1.00 0.00 C ATOM 534 C ALA A 68 -7.694 8.451 -15.927 1.00 0.00 C ATOM 535 O ALA A 68 -8.464 8.275 -16.850 1.00 0.00 O ATOM 536 CB ALA A 68 -6.588 6.526 -14.757 1.00 0.00 C ATOM 0 H ALA A 68 -4.997 8.245 -14.317 1.00 0.00 H new ATOM 0 HA ALA A 68 -6.166 7.235 -16.777 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -7.365 5.839 -15.091 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -5.650 5.983 -14.640 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -6.876 6.963 -13.801 1.00 0.00 H new ATOM 542 N ALA A 69 -7.920 9.350 -15.009 1.00 0.00 N ATOM 543 CA ALA A 69 -9.152 10.188 -15.074 1.00 0.00 C ATOM 544 C ALA A 69 -9.168 10.985 -16.376 1.00 0.00 C ATOM 545 O ALA A 69 -10.131 10.966 -17.117 1.00 0.00 O ATOM 546 CB ALA A 69 -9.060 11.126 -13.869 1.00 0.00 C ATOM 0 H ALA A 69 -7.306 9.541 -14.217 1.00 0.00 H new ATOM 0 HA ALA A 69 -10.064 9.591 -15.052 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -9.934 11.777 -13.847 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -9.023 10.538 -12.952 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -8.158 11.732 -13.948 1.00 0.00 H new ATOM 552 N GLN A 70 -8.106 11.683 -16.665 1.00 0.00 N ATOM 553 CA GLN A 70 -8.057 12.479 -17.923 1.00 0.00 C ATOM 554 C GLN A 70 -7.932 11.545 -19.129 1.00 0.00 C ATOM 555 O GLN A 70 -8.230 11.917 -20.247 1.00 0.00 O ATOM 556 CB GLN A 70 -6.812 13.355 -17.787 1.00 0.00 C ATOM 557 CG GLN A 70 -6.947 14.251 -16.558 1.00 0.00 C ATOM 558 CD GLN A 70 -8.257 15.023 -16.643 1.00 0.00 C ATOM 559 OE1 GLN A 70 -8.271 16.186 -16.994 1.00 0.00 O ATOM 560 NE2 GLN A 70 -9.370 14.420 -16.338 1.00 0.00 N ATOM 0 H GLN A 70 -7.269 11.737 -16.084 1.00 0.00 H new ATOM 0 HA GLN A 70 -8.957 13.075 -18.075 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -5.923 12.730 -17.698 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -6.685 13.965 -18.682 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -6.924 13.649 -15.650 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -6.106 14.943 -16.503 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -9.357 13.444 -16.043 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -10.255 14.924 -16.394 1.00 0.00 H new ATOM 569 N TYR A 71 -7.500 10.331 -18.911 1.00 0.00 N ATOM 570 CA TYR A 71 -7.362 9.375 -20.047 1.00 0.00 C ATOM 571 C TYR A 71 -8.315 8.189 -19.867 1.00 0.00 C ATOM 572 O TYR A 71 -8.091 7.122 -20.396 1.00 0.00 O ATOM 573 CB TYR A 71 -5.908 8.901 -20.011 1.00 0.00 C ATOM 574 CG TYR A 71 -4.990 10.063 -20.302 1.00 0.00 C ATOM 575 CD1 TYR A 71 -5.221 10.874 -21.420 1.00 0.00 C ATOM 576 CD2 TYR A 71 -3.910 10.329 -19.454 1.00 0.00 C ATOM 577 CE1 TYR A 71 -4.371 11.953 -21.689 1.00 0.00 C ATOM 578 CE2 TYR A 71 -3.061 11.409 -19.722 1.00 0.00 C ATOM 579 CZ TYR A 71 -3.292 12.221 -20.839 1.00 0.00 C ATOM 580 OH TYR A 71 -2.456 13.287 -21.102 1.00 0.00 O ATOM 0 H TYR A 71 -7.237 9.961 -17.997 1.00 0.00 H new ATOM 0 HA TYR A 71 -7.611 9.842 -21.000 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -5.677 8.478 -19.033 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -5.754 8.110 -20.745 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -6.055 10.667 -22.074 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -3.731 9.702 -18.593 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -4.548 12.578 -22.552 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -2.228 11.616 -19.067 1.00 0.00 H new ATOM 0 HH TYR A 71 -1.759 13.333 -20.415 1.00 0.00 H new ATOM 590 N SER A 72 -9.374 8.363 -19.128 1.00 0.00 N ATOM 591 CA SER A 72 -10.332 7.238 -18.931 1.00 0.00 C ATOM 592 C SER A 72 -11.221 7.091 -20.171 1.00 0.00 C ATOM 593 O SER A 72 -12.373 7.479 -20.167 1.00 0.00 O ATOM 594 CB SER A 72 -11.169 7.636 -17.715 1.00 0.00 C ATOM 595 OG SER A 72 -12.071 8.671 -18.087 1.00 0.00 O ATOM 0 H SER A 72 -9.618 9.232 -18.653 1.00 0.00 H new ATOM 0 HA SER A 72 -9.828 6.283 -18.780 1.00 0.00 H new ATOM 0 HB2 SER A 72 -11.721 6.774 -17.340 1.00 0.00 H new ATOM 0 HB3 SER A 72 -10.520 7.975 -16.907 1.00 0.00 H new ATOM 0 HG SER A 72 -12.666 8.348 -18.796 1.00 0.00 H new ATOM 601 N GLU A 73 -10.699 6.532 -21.231 1.00 0.00 N ATOM 602 CA GLU A 73 -11.521 6.364 -22.467 1.00 0.00 C ATOM 603 C GLU A 73 -11.926 4.898 -22.634 1.00 0.00 C ATOM 604 O GLU A 73 -12.578 4.530 -23.591 1.00 0.00 O ATOM 605 CB GLU A 73 -10.613 6.798 -23.621 1.00 0.00 C ATOM 606 CG GLU A 73 -10.229 8.267 -23.444 1.00 0.00 C ATOM 607 CD GLU A 73 -11.494 9.126 -23.435 1.00 0.00 C ATOM 608 OE1 GLU A 73 -12.394 8.830 -24.204 1.00 0.00 O ATOM 609 OE2 GLU A 73 -11.542 10.064 -22.657 1.00 0.00 O ATOM 0 H GLU A 73 -9.742 6.185 -21.295 1.00 0.00 H new ATOM 0 HA GLU A 73 -12.439 6.951 -22.430 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -9.717 6.178 -23.646 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -11.125 6.657 -24.573 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -9.679 8.401 -22.513 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -9.569 8.581 -24.252 1.00 0.00 H new ATOM 616 N ASP A 74 -11.544 4.060 -21.711 1.00 0.00 N ATOM 617 CA ASP A 74 -11.906 2.617 -21.816 1.00 0.00 C ATOM 618 C ASP A 74 -12.671 2.172 -20.566 1.00 0.00 C ATOM 619 O ASP A 74 -12.845 0.995 -20.319 1.00 0.00 O ATOM 620 CB ASP A 74 -10.569 1.879 -21.918 1.00 0.00 C ATOM 621 CG ASP A 74 -10.704 0.712 -22.898 1.00 0.00 C ATOM 622 OD1 ASP A 74 -11.505 0.821 -23.811 1.00 0.00 O ATOM 623 OD2 ASP A 74 -10.006 -0.273 -22.716 1.00 0.00 O ATOM 0 H ASP A 74 -10.997 4.311 -20.888 1.00 0.00 H new ATOM 0 HA ASP A 74 -12.550 2.414 -22.672 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -9.789 2.562 -22.255 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -10.269 1.511 -20.937 1.00 0.00 H new ATOM 628 N LYS A 75 -13.129 3.103 -19.774 1.00 0.00 N ATOM 629 CA LYS A 75 -13.881 2.733 -18.540 1.00 0.00 C ATOM 630 C LYS A 75 -14.965 1.700 -18.861 1.00 0.00 C ATOM 631 O LYS A 75 -15.265 0.833 -18.064 1.00 0.00 O ATOM 632 CB LYS A 75 -14.516 4.040 -18.061 1.00 0.00 C ATOM 633 CG LYS A 75 -15.125 3.832 -16.674 1.00 0.00 C ATOM 634 CD LYS A 75 -16.648 3.940 -16.760 1.00 0.00 C ATOM 635 CE LYS A 75 -17.237 3.953 -15.348 1.00 0.00 C ATOM 636 NZ LYS A 75 -18.691 4.216 -15.538 1.00 0.00 N ATOM 0 H LYS A 75 -13.015 4.105 -19.928 1.00 0.00 H new ATOM 0 HA LYS A 75 -13.235 2.286 -17.784 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -13.766 4.830 -18.026 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -15.285 4.362 -18.763 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -14.841 2.854 -16.284 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -14.736 4.577 -15.980 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -16.930 4.849 -17.292 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -17.052 3.101 -17.327 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -17.071 3.002 -14.843 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -16.773 4.725 -14.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -19.163 4.239 -14.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -18.819 5.131 -16.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -19.107 3.461 -16.120 1.00 0.00 H new ATOM 650 N ALA A 76 -15.560 1.793 -20.018 1.00 0.00 N ATOM 651 CA ALA A 76 -16.632 0.823 -20.386 1.00 0.00 C ATOM 652 C ALA A 76 -16.073 -0.600 -20.468 1.00 0.00 C ATOM 653 O ALA A 76 -16.705 -1.550 -20.046 1.00 0.00 O ATOM 654 CB ALA A 76 -17.126 1.285 -21.756 1.00 0.00 C ATOM 0 H ALA A 76 -15.351 2.498 -20.725 1.00 0.00 H new ATOM 0 HA ALA A 76 -17.432 0.799 -19.646 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -17.919 0.621 -22.100 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -17.511 2.302 -21.680 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -16.300 1.262 -22.467 1.00 0.00 H new ATOM 660 N ARG A 77 -14.896 -0.759 -21.009 1.00 0.00 N ATOM 661 CA ARG A 77 -14.304 -2.124 -21.117 1.00 0.00 C ATOM 662 C ARG A 77 -13.386 -2.399 -19.923 1.00 0.00 C ATOM 663 O ARG A 77 -13.615 -3.307 -19.150 1.00 0.00 O ATOM 664 CB ARG A 77 -13.504 -2.101 -22.419 1.00 0.00 C ATOM 665 CG ARG A 77 -14.405 -2.532 -23.576 1.00 0.00 C ATOM 666 CD ARG A 77 -14.091 -1.684 -24.809 1.00 0.00 C ATOM 667 NE ARG A 77 -14.889 -2.298 -25.904 1.00 0.00 N ATOM 668 CZ ARG A 77 -16.189 -2.333 -25.821 1.00 0.00 C ATOM 669 NH1 ARG A 77 -16.769 -3.197 -25.031 1.00 0.00 N ATOM 670 NH2 ARG A 77 -16.911 -1.506 -26.527 1.00 0.00 N ATOM 0 H ARG A 77 -14.319 -0.004 -21.381 1.00 0.00 H new ATOM 0 HA ARG A 77 -15.062 -2.907 -21.117 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -13.113 -1.100 -22.601 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -12.646 -2.769 -22.343 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -14.250 -3.588 -23.798 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -15.453 -2.415 -23.298 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -14.369 -0.641 -24.654 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -13.026 -1.699 -25.039 1.00 0.00 H new ATOM 0 HE ARG A 77 -14.419 -2.691 -26.719 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -16.204 -3.843 -24.480 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -17.786 -3.225 -24.965 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -16.458 -0.832 -27.144 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -17.929 -1.534 -26.462 1.00 0.00 H new ATOM 684 N GLN A 78 -12.355 -1.620 -19.766 1.00 0.00 N ATOM 685 CA GLN A 78 -11.430 -1.836 -18.616 1.00 0.00 C ATOM 686 C GLN A 78 -11.368 -0.573 -17.753 1.00 0.00 C ATOM 687 O GLN A 78 -11.728 -0.585 -16.593 1.00 0.00 O ATOM 688 CB GLN A 78 -10.069 -2.133 -19.250 1.00 0.00 C ATOM 689 CG GLN A 78 -10.091 -3.528 -19.879 1.00 0.00 C ATOM 690 CD GLN A 78 -9.345 -3.495 -21.216 1.00 0.00 C ATOM 691 OE1 GLN A 78 -8.247 -4.003 -21.323 1.00 0.00 O ATOM 692 NE2 GLN A 78 -9.899 -2.915 -22.247 1.00 0.00 N ATOM 0 H GLN A 78 -12.111 -0.844 -20.381 1.00 0.00 H new ATOM 0 HA GLN A 78 -11.754 -2.648 -17.965 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -9.838 -1.385 -20.008 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -9.284 -2.075 -18.496 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -9.625 -4.249 -19.208 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -11.120 -3.854 -20.032 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -10.821 -2.488 -22.158 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -9.409 -2.889 -23.141 1.00 0.00 H new ATOM 701 N GLY A 79 -10.922 0.520 -18.312 1.00 0.00 N ATOM 702 CA GLY A 79 -10.848 1.782 -17.522 1.00 0.00 C ATOM 703 C GLY A 79 -9.465 1.912 -16.882 1.00 0.00 C ATOM 704 O GLY A 79 -8.495 2.239 -17.536 1.00 0.00 O ATOM 0 H GLY A 79 -10.607 0.593 -19.279 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -11.042 2.638 -18.168 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -11.618 1.784 -16.750 1.00 0.00 H new ATOM 708 N GLY A 80 -9.366 1.663 -15.604 1.00 0.00 N ATOM 709 CA GLY A 80 -8.045 1.780 -14.923 1.00 0.00 C ATOM 710 C GLY A 80 -7.456 0.386 -14.687 1.00 0.00 C ATOM 711 O GLY A 80 -6.521 -0.021 -15.347 1.00 0.00 O ATOM 0 H GLY A 80 -10.142 1.384 -15.003 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -7.363 2.374 -15.532 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -8.161 2.301 -13.973 1.00 0.00 H new ATOM 715 N ASP A 81 -7.988 -0.342 -13.746 1.00 0.00 N ATOM 716 CA ASP A 81 -7.448 -1.706 -13.461 1.00 0.00 C ATOM 717 C ASP A 81 -8.005 -2.729 -14.454 1.00 0.00 C ATOM 718 O ASP A 81 -9.084 -2.569 -14.988 1.00 0.00 O ATOM 719 CB ASP A 81 -7.921 -2.026 -12.043 1.00 0.00 C ATOM 720 CG ASP A 81 -9.443 -2.187 -12.038 1.00 0.00 C ATOM 721 OD1 ASP A 81 -10.077 -1.659 -12.937 1.00 0.00 O ATOM 722 OD2 ASP A 81 -9.947 -2.836 -11.137 1.00 0.00 O ATOM 0 H ASP A 81 -8.773 -0.055 -13.161 1.00 0.00 H new ATOM 0 HA ASP A 81 -6.363 -1.743 -13.553 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -7.447 -2.941 -11.687 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -7.627 -1.228 -11.361 1.00 0.00 H new ATOM 727 N LEU A 82 -7.276 -3.787 -14.696 1.00 0.00 N ATOM 728 CA LEU A 82 -7.760 -4.830 -15.645 1.00 0.00 C ATOM 729 C LEU A 82 -8.031 -6.133 -14.889 1.00 0.00 C ATOM 730 O LEU A 82 -8.638 -7.050 -15.408 1.00 0.00 O ATOM 731 CB LEU A 82 -6.622 -5.019 -16.651 1.00 0.00 C ATOM 732 CG LEU A 82 -6.602 -3.837 -17.619 1.00 0.00 C ATOM 733 CD1 LEU A 82 -6.238 -2.565 -16.854 1.00 0.00 C ATOM 734 CD2 LEU A 82 -5.564 -4.085 -18.716 1.00 0.00 C ATOM 0 H LEU A 82 -6.365 -3.973 -14.276 1.00 0.00 H new ATOM 0 HA LEU A 82 -8.689 -4.543 -16.138 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -5.668 -5.092 -16.129 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -6.757 -5.951 -17.200 1.00 0.00 H new ATOM 0 HG LEU A 82 -7.586 -3.724 -18.074 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -6.223 -1.719 -17.541 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -6.978 -2.385 -16.074 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -5.254 -2.682 -16.401 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -5.553 -3.240 -19.404 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -4.578 -4.199 -18.265 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -5.821 -4.993 -19.261 1.00 0.00 H new ATOM 746 N GLY A 83 -7.585 -6.221 -13.665 1.00 0.00 N ATOM 747 CA GLY A 83 -7.818 -7.463 -12.874 1.00 0.00 C ATOM 748 C GLY A 83 -6.597 -8.378 -12.987 1.00 0.00 C ATOM 749 O GLY A 83 -5.535 -7.965 -13.420 1.00 0.00 O ATOM 0 H GLY A 83 -7.070 -5.487 -13.179 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -8.002 -7.212 -11.829 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -8.706 -7.978 -13.239 1.00 0.00 H new ATOM 753 N TRP A 84 -6.743 -9.619 -12.605 1.00 0.00 N ATOM 754 CA TRP A 84 -5.597 -10.570 -12.692 1.00 0.00 C ATOM 755 C TRP A 84 -5.650 -11.338 -14.016 1.00 0.00 C ATOM 756 O TRP A 84 -6.694 -11.794 -14.436 1.00 0.00 O ATOM 757 CB TRP A 84 -5.780 -11.540 -11.522 1.00 0.00 C ATOM 758 CG TRP A 84 -5.724 -10.798 -10.228 1.00 0.00 C ATOM 759 CD1 TRP A 84 -6.803 -10.399 -9.518 1.00 0.00 C ATOM 760 CD2 TRP A 84 -4.555 -10.368 -9.473 1.00 0.00 C ATOM 761 NE1 TRP A 84 -6.372 -9.745 -8.378 1.00 0.00 N ATOM 762 CE2 TRP A 84 -4.993 -9.700 -8.305 1.00 0.00 C ATOM 763 CE3 TRP A 84 -3.170 -10.489 -9.688 1.00 0.00 C ATOM 764 CZ2 TRP A 84 -4.089 -9.171 -7.382 1.00 0.00 C ATOM 765 CZ3 TRP A 84 -2.258 -9.958 -8.761 1.00 0.00 C ATOM 766 CH2 TRP A 84 -2.717 -9.299 -7.611 1.00 0.00 C ATOM 0 H TRP A 84 -7.607 -10.015 -12.236 1.00 0.00 H new ATOM 0 HA TRP A 84 -4.638 -10.053 -12.649 1.00 0.00 H new ATOM 0 HB2 TRP A 84 -6.736 -12.056 -11.613 1.00 0.00 H new ATOM 0 HB3 TRP A 84 -5.002 -12.303 -11.547 1.00 0.00 H new ATOM 0 HD1 TRP A 84 -7.834 -10.564 -9.796 1.00 0.00 H new ATOM 0 HE1 TRP A 84 -6.996 -9.345 -7.677 1.00 0.00 H new ATOM 0 HE3 TRP A 84 -2.806 -10.993 -10.571 1.00 0.00 H new ATOM 0 HZ2 TRP A 84 -4.448 -8.666 -6.497 1.00 0.00 H new ATOM 0 HZ3 TRP A 84 -1.197 -10.058 -8.935 1.00 0.00 H new ATOM 0 HH2 TRP A 84 -2.010 -8.891 -6.903 1.00 0.00 H new ATOM 777 N MET A 85 -4.533 -11.499 -14.670 1.00 0.00 N ATOM 778 CA MET A 85 -4.528 -12.253 -15.957 1.00 0.00 C ATOM 779 C MET A 85 -3.276 -13.130 -16.042 1.00 0.00 C ATOM 780 O MET A 85 -2.185 -12.702 -15.719 1.00 0.00 O ATOM 781 CB MET A 85 -4.530 -11.188 -17.055 1.00 0.00 C ATOM 782 CG MET A 85 -3.238 -10.370 -16.991 1.00 0.00 C ATOM 783 SD MET A 85 -3.230 -9.148 -18.328 1.00 0.00 S ATOM 784 CE MET A 85 -4.585 -8.117 -17.710 1.00 0.00 C ATOM 0 H MET A 85 -3.625 -11.143 -14.371 1.00 0.00 H new ATOM 0 HA MET A 85 -5.387 -12.917 -16.052 1.00 0.00 H new ATOM 0 HB2 MET A 85 -4.623 -11.661 -18.032 1.00 0.00 H new ATOM 0 HB3 MET A 85 -5.392 -10.532 -16.936 1.00 0.00 H new ATOM 0 HG2 MET A 85 -3.159 -9.869 -16.026 1.00 0.00 H new ATOM 0 HG3 MET A 85 -2.374 -11.028 -17.080 1.00 0.00 H new ATOM 0 HE1 MET A 85 -4.468 -7.100 -18.084 1.00 0.00 H new ATOM 0 HE2 MET A 85 -5.537 -8.523 -18.054 1.00 0.00 H new ATOM 0 HE3 MET A 85 -4.567 -8.107 -16.620 1.00 0.00 H new ATOM 794 N THR A 86 -3.430 -14.356 -16.463 1.00 0.00 N ATOM 795 CA THR A 86 -2.251 -15.267 -16.556 1.00 0.00 C ATOM 796 C THR A 86 -1.510 -15.049 -17.877 1.00 0.00 C ATOM 797 O THR A 86 -0.298 -15.102 -17.935 1.00 0.00 O ATOM 798 CB THR A 86 -2.831 -16.685 -16.495 1.00 0.00 C ATOM 799 OG1 THR A 86 -3.455 -16.996 -17.734 1.00 0.00 O ATOM 800 CG2 THR A 86 -3.858 -16.775 -15.365 1.00 0.00 C ATOM 0 H THR A 86 -4.320 -14.767 -16.746 1.00 0.00 H new ATOM 0 HA THR A 86 -1.533 -15.086 -15.756 1.00 0.00 H new ATOM 0 HB THR A 86 -2.027 -17.396 -16.305 1.00 0.00 H new ATOM 0 HG1 THR A 86 -3.824 -17.903 -17.696 1.00 0.00 H new ATOM 0 HG21 THR A 86 -4.268 -17.784 -15.325 1.00 0.00 H new ATOM 0 HG22 THR A 86 -3.376 -16.541 -14.416 1.00 0.00 H new ATOM 0 HG23 THR A 86 -4.663 -16.064 -15.548 1.00 0.00 H new ATOM 808 N ARG A 87 -2.227 -14.809 -18.939 1.00 0.00 N ATOM 809 CA ARG A 87 -1.557 -14.592 -20.254 1.00 0.00 C ATOM 810 C ARG A 87 -1.763 -13.149 -20.718 1.00 0.00 C ATOM 811 O ARG A 87 -0.874 -12.531 -21.274 1.00 0.00 O ATOM 812 CB ARG A 87 -2.245 -15.563 -21.213 1.00 0.00 C ATOM 813 CG ARG A 87 -1.945 -17.002 -20.791 1.00 0.00 C ATOM 814 CD ARG A 87 -2.287 -17.953 -21.941 1.00 0.00 C ATOM 815 NE ARG A 87 -3.765 -17.844 -22.097 1.00 0.00 N ATOM 816 CZ ARG A 87 -4.399 -18.653 -22.900 1.00 0.00 C ATOM 817 NH1 ARG A 87 -4.303 -19.944 -22.738 1.00 0.00 N ATOM 818 NH2 ARG A 87 -5.130 -18.170 -23.868 1.00 0.00 N ATOM 0 H ARG A 87 -3.245 -14.754 -18.955 1.00 0.00 H new ATOM 0 HA ARG A 87 -0.481 -14.761 -20.203 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -3.321 -15.390 -21.211 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -1.896 -15.392 -22.231 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -0.893 -17.102 -20.523 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -2.526 -17.261 -19.906 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -1.770 -17.668 -22.857 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -1.988 -18.976 -21.711 1.00 0.00 H new ATOM 0 HE ARG A 87 -4.281 -17.136 -21.575 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -3.731 -20.322 -21.982 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -4.799 -20.575 -23.367 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -5.205 -17.161 -23.996 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -5.626 -18.802 -24.496 1.00 0.00 H new ATOM 832 N GLY A 88 -2.926 -12.607 -20.491 1.00 0.00 N ATOM 833 CA GLY A 88 -3.191 -11.205 -20.914 1.00 0.00 C ATOM 834 C GLY A 88 -2.990 -11.074 -22.424 1.00 0.00 C ATOM 835 O GLY A 88 -2.098 -10.391 -22.880 1.00 0.00 O ATOM 0 H GLY A 88 -3.706 -13.076 -20.030 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -4.209 -10.921 -20.647 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -2.522 -10.524 -20.388 1.00 0.00 H new ATOM 839 N SER A 89 -3.818 -11.714 -23.204 1.00 0.00 N ATOM 840 CA SER A 89 -3.680 -11.614 -24.687 1.00 0.00 C ATOM 841 C SER A 89 -4.888 -10.870 -25.262 1.00 0.00 C ATOM 842 O SER A 89 -5.979 -11.400 -25.325 1.00 0.00 O ATOM 843 CB SER A 89 -3.645 -13.059 -25.182 1.00 0.00 C ATOM 844 OG SER A 89 -3.406 -13.069 -26.584 1.00 0.00 O ATOM 0 H SER A 89 -4.585 -12.303 -22.879 1.00 0.00 H new ATOM 0 HA SER A 89 -2.788 -11.067 -24.992 1.00 0.00 H new ATOM 0 HB2 SER A 89 -2.863 -13.614 -24.664 1.00 0.00 H new ATOM 0 HB3 SER A 89 -4.590 -13.555 -24.959 1.00 0.00 H new ATOM 0 HG SER A 89 -2.518 -12.698 -26.767 1.00 0.00 H new ATOM 850 N MET A 90 -4.711 -9.639 -25.662 1.00 0.00 N ATOM 851 CA MET A 90 -5.864 -8.868 -26.205 1.00 0.00 C ATOM 852 C MET A 90 -5.551 -8.304 -27.596 1.00 0.00 C ATOM 853 O MET A 90 -6.229 -8.604 -28.560 1.00 0.00 O ATOM 854 CB MET A 90 -6.070 -7.735 -25.203 1.00 0.00 C ATOM 855 CG MET A 90 -7.289 -6.905 -25.607 1.00 0.00 C ATOM 856 SD MET A 90 -8.797 -7.862 -25.315 1.00 0.00 S ATOM 857 CE MET A 90 -9.653 -6.622 -24.316 1.00 0.00 C ATOM 0 H MET A 90 -3.823 -9.138 -25.636 1.00 0.00 H new ATOM 0 HA MET A 90 -6.750 -9.491 -26.325 1.00 0.00 H new ATOM 0 HB2 MET A 90 -6.211 -8.143 -24.202 1.00 0.00 H new ATOM 0 HB3 MET A 90 -5.183 -7.103 -25.167 1.00 0.00 H new ATOM 0 HG2 MET A 90 -7.317 -5.978 -25.034 1.00 0.00 H new ATOM 0 HG3 MET A 90 -7.220 -6.627 -26.659 1.00 0.00 H new ATOM 0 HE1 MET A 90 -10.628 -7.006 -24.017 1.00 0.00 H new ATOM 0 HE2 MET A 90 -9.062 -6.400 -23.427 1.00 0.00 H new ATOM 0 HE3 MET A 90 -9.785 -5.712 -24.901 1.00 0.00 H new ATOM 867 N VAL A 91 -4.546 -7.477 -27.714 1.00 0.00 N ATOM 868 CA VAL A 91 -4.227 -6.894 -29.051 1.00 0.00 C ATOM 869 C VAL A 91 -2.860 -7.374 -29.557 1.00 0.00 C ATOM 870 O VAL A 91 -2.643 -7.495 -30.747 1.00 0.00 O ATOM 871 CB VAL A 91 -4.231 -5.377 -28.836 1.00 0.00 C ATOM 872 CG1 VAL A 91 -3.147 -4.982 -27.829 1.00 0.00 C ATOM 873 CG2 VAL A 91 -3.967 -4.676 -30.169 1.00 0.00 C ATOM 0 H VAL A 91 -3.937 -7.182 -26.951 1.00 0.00 H new ATOM 0 HA VAL A 91 -4.949 -7.201 -29.807 1.00 0.00 H new ATOM 0 HB VAL A 91 -5.203 -5.076 -28.446 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -3.160 -3.902 -27.685 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -3.337 -5.477 -26.877 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -2.171 -5.286 -28.207 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -3.969 -3.596 -30.019 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -2.997 -4.986 -30.557 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -4.746 -4.945 -30.882 1.00 0.00 H new ATOM 883 N GLY A 92 -1.936 -7.654 -28.677 1.00 0.00 N ATOM 884 CA GLY A 92 -0.597 -8.124 -29.138 1.00 0.00 C ATOM 885 C GLY A 92 0.508 -7.318 -28.447 1.00 0.00 C ATOM 886 O GLY A 92 1.276 -7.855 -27.675 1.00 0.00 O ATOM 0 H GLY A 92 -2.049 -7.578 -27.666 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -0.478 -9.184 -28.916 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -0.516 -8.014 -30.219 1.00 0.00 H new ATOM 890 N PRO A 93 0.556 -6.048 -28.756 1.00 0.00 N ATOM 891 CA PRO A 93 1.584 -5.155 -28.159 1.00 0.00 C ATOM 892 C PRO A 93 1.282 -4.913 -26.678 1.00 0.00 C ATOM 893 O PRO A 93 2.159 -4.605 -25.894 1.00 0.00 O ATOM 894 CB PRO A 93 1.436 -3.860 -28.953 1.00 0.00 C ATOM 895 CG PRO A 93 0.028 -3.880 -29.451 1.00 0.00 C ATOM 896 CD PRO A 93 -0.330 -5.327 -29.676 1.00 0.00 C ATOM 0 HA PRO A 93 2.591 -5.570 -28.206 1.00 0.00 H new ATOM 0 HB2 PRO A 93 1.622 -2.988 -28.326 1.00 0.00 H new ATOM 0 HB3 PRO A 93 2.147 -3.818 -29.778 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -0.646 -3.423 -28.726 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -0.064 -3.310 -30.376 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -1.380 -5.519 -29.455 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -0.162 -5.625 -30.711 1.00 0.00 H new ATOM 904 N PHE A 94 0.043 -5.044 -26.293 1.00 0.00 N ATOM 905 CA PHE A 94 -0.329 -4.816 -24.867 1.00 0.00 C ATOM 906 C PHE A 94 0.134 -5.990 -23.999 1.00 0.00 C ATOM 907 O PHE A 94 0.529 -5.819 -22.862 1.00 0.00 O ATOM 908 CB PHE A 94 -1.854 -4.722 -24.877 1.00 0.00 C ATOM 909 CG PHE A 94 -2.343 -4.291 -23.518 1.00 0.00 C ATOM 910 CD1 PHE A 94 -2.506 -5.237 -22.501 1.00 0.00 C ATOM 911 CD2 PHE A 94 -2.638 -2.944 -23.275 1.00 0.00 C ATOM 912 CE1 PHE A 94 -2.963 -4.838 -21.240 1.00 0.00 C ATOM 913 CE2 PHE A 94 -3.095 -2.544 -22.014 1.00 0.00 C ATOM 914 CZ PHE A 94 -3.257 -3.491 -20.995 1.00 0.00 C ATOM 0 H PHE A 94 -0.731 -5.300 -26.906 1.00 0.00 H new ATOM 0 HA PHE A 94 0.137 -3.921 -24.454 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -2.179 -4.009 -25.635 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -2.286 -5.687 -25.141 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -2.279 -6.276 -22.689 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -2.513 -2.214 -24.061 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -3.089 -5.569 -20.455 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -3.323 -1.505 -21.827 1.00 0.00 H new ATOM 0 HZ PHE A 94 -3.608 -3.183 -20.021 1.00 0.00 H new ATOM 924 N GLN A 95 0.085 -7.182 -24.526 1.00 0.00 N ATOM 925 CA GLN A 95 0.517 -8.369 -23.734 1.00 0.00 C ATOM 926 C GLN A 95 2.045 -8.468 -23.710 1.00 0.00 C ATOM 927 O GLN A 95 2.639 -8.802 -22.704 1.00 0.00 O ATOM 928 CB GLN A 95 -0.085 -9.567 -24.469 1.00 0.00 C ATOM 929 CG GLN A 95 0.314 -10.862 -23.758 1.00 0.00 C ATOM 930 CD GLN A 95 -0.436 -12.038 -24.389 1.00 0.00 C ATOM 931 OE1 GLN A 95 -0.892 -11.951 -25.511 1.00 0.00 O ATOM 932 NE2 GLN A 95 -0.582 -13.144 -23.710 1.00 0.00 N ATOM 0 H GLN A 95 -0.236 -7.386 -25.472 1.00 0.00 H new ATOM 0 HA GLN A 95 0.189 -8.315 -22.696 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -1.171 -9.478 -24.501 1.00 0.00 H new ATOM 0 HB3 GLN A 95 0.264 -9.585 -25.501 1.00 0.00 H new ATOM 0 HG2 GLN A 95 1.390 -11.017 -23.838 1.00 0.00 H new ATOM 0 HG3 GLN A 95 0.079 -10.794 -22.696 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -0.199 -13.218 -22.767 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -1.079 -13.934 -24.122 1.00 0.00 H new ATOM 941 N GLU A 96 2.683 -8.188 -24.811 1.00 0.00 N ATOM 942 CA GLU A 96 4.171 -8.275 -24.857 1.00 0.00 C ATOM 943 C GLU A 96 4.804 -7.262 -23.900 1.00 0.00 C ATOM 944 O GLU A 96 5.918 -7.433 -23.456 1.00 0.00 O ATOM 945 CB GLU A 96 4.544 -7.942 -26.301 1.00 0.00 C ATOM 946 CG GLU A 96 4.223 -6.473 -26.584 1.00 0.00 C ATOM 947 CD GLU A 96 4.941 -6.030 -27.861 1.00 0.00 C ATOM 948 OE1 GLU A 96 5.507 -6.881 -28.526 1.00 0.00 O ATOM 949 OE2 GLU A 96 4.913 -4.845 -28.152 1.00 0.00 O ATOM 0 H GLU A 96 2.239 -7.902 -25.683 1.00 0.00 H new ATOM 0 HA GLU A 96 4.528 -9.259 -24.554 1.00 0.00 H new ATOM 0 HB2 GLU A 96 5.604 -8.132 -26.467 1.00 0.00 H new ATOM 0 HB3 GLU A 96 3.993 -8.585 -26.988 1.00 0.00 H new ATOM 0 HG2 GLU A 96 3.147 -6.340 -26.694 1.00 0.00 H new ATOM 0 HG3 GLU A 96 4.537 -5.853 -25.744 1.00 0.00 H new ATOM 956 N ALA A 97 4.113 -6.200 -23.595 1.00 0.00 N ATOM 957 CA ALA A 97 4.695 -5.170 -22.683 1.00 0.00 C ATOM 958 C ALA A 97 4.389 -5.493 -21.216 1.00 0.00 C ATOM 959 O ALA A 97 5.251 -5.416 -20.363 1.00 0.00 O ATOM 960 CB ALA A 97 4.014 -3.864 -23.092 1.00 0.00 C ATOM 0 H ALA A 97 3.173 -5.999 -23.935 1.00 0.00 H new ATOM 0 HA ALA A 97 5.781 -5.122 -22.766 1.00 0.00 H new ATOM 0 HB1 ALA A 97 4.385 -3.050 -22.469 1.00 0.00 H new ATOM 0 HB2 ALA A 97 4.235 -3.651 -24.138 1.00 0.00 H new ATOM 0 HB3 ALA A 97 2.936 -3.959 -22.961 1.00 0.00 H new ATOM 966 N ALA A 98 3.169 -5.835 -20.915 1.00 0.00 N ATOM 967 CA ALA A 98 2.806 -6.141 -19.499 1.00 0.00 C ATOM 968 C ALA A 98 3.623 -7.318 -18.952 1.00 0.00 C ATOM 969 O ALA A 98 3.958 -7.358 -17.786 1.00 0.00 O ATOM 970 CB ALA A 98 1.323 -6.506 -19.545 1.00 0.00 C ATOM 0 H ALA A 98 2.405 -5.917 -21.586 1.00 0.00 H new ATOM 0 HA ALA A 98 3.012 -5.295 -18.843 1.00 0.00 H new ATOM 0 HB1 ALA A 98 0.976 -6.746 -18.540 1.00 0.00 H new ATOM 0 HB2 ALA A 98 0.753 -5.663 -19.934 1.00 0.00 H new ATOM 0 HB3 ALA A 98 1.181 -7.370 -20.194 1.00 0.00 H new ATOM 976 N PHE A 99 3.927 -8.290 -19.770 1.00 0.00 N ATOM 977 CA PHE A 99 4.695 -9.468 -19.266 1.00 0.00 C ATOM 978 C PHE A 99 6.181 -9.382 -19.639 1.00 0.00 C ATOM 979 O PHE A 99 6.959 -10.249 -19.291 1.00 0.00 O ATOM 980 CB PHE A 99 4.046 -10.676 -19.940 1.00 0.00 C ATOM 981 CG PHE A 99 2.844 -11.113 -19.138 1.00 0.00 C ATOM 982 CD1 PHE A 99 1.597 -10.518 -19.364 1.00 0.00 C ATOM 983 CD2 PHE A 99 2.977 -12.117 -18.172 1.00 0.00 C ATOM 984 CE1 PHE A 99 0.482 -10.926 -18.621 1.00 0.00 C ATOM 985 CE2 PHE A 99 1.863 -12.524 -17.429 1.00 0.00 C ATOM 986 CZ PHE A 99 0.615 -11.930 -17.655 1.00 0.00 C ATOM 0 H PHE A 99 3.679 -8.321 -20.759 1.00 0.00 H new ATOM 0 HA PHE A 99 4.664 -9.526 -18.178 1.00 0.00 H new ATOM 0 HB2 PHE A 99 3.746 -10.421 -20.956 1.00 0.00 H new ATOM 0 HB3 PHE A 99 4.763 -11.493 -20.015 1.00 0.00 H new ATOM 0 HD1 PHE A 99 1.495 -9.745 -20.111 1.00 0.00 H new ATOM 0 HD2 PHE A 99 3.939 -12.577 -18.000 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -0.480 -10.466 -18.793 1.00 0.00 H new ATOM 0 HE2 PHE A 99 1.966 -13.296 -16.681 1.00 0.00 H new ATOM 0 HZ PHE A 99 -0.245 -12.247 -17.084 1.00 0.00 H new ATOM 996 N ALA A 100 6.592 -8.359 -20.336 1.00 0.00 N ATOM 997 CA ALA A 100 8.037 -8.263 -20.705 1.00 0.00 C ATOM 998 C ALA A 100 8.772 -7.314 -19.753 1.00 0.00 C ATOM 999 O ALA A 100 9.964 -7.430 -19.550 1.00 0.00 O ATOM 1000 CB ALA A 100 8.057 -7.713 -22.129 1.00 0.00 C ATOM 0 H ALA A 100 6.002 -7.594 -20.663 1.00 0.00 H new ATOM 0 HA ALA A 100 8.537 -9.229 -20.637 1.00 0.00 H new ATOM 0 HB1 ALA A 100 9.089 -7.616 -22.467 1.00 0.00 H new ATOM 0 HB2 ALA A 100 7.521 -8.395 -22.790 1.00 0.00 H new ATOM 0 HB3 ALA A 100 7.575 -6.735 -22.148 1.00 0.00 H new ATOM 1006 N LEU A 101 8.077 -6.377 -19.168 1.00 0.00 N ATOM 1007 CA LEU A 101 8.749 -5.429 -18.233 1.00 0.00 C ATOM 1008 C LEU A 101 9.672 -6.197 -17.282 1.00 0.00 C ATOM 1009 O LEU A 101 9.300 -7.223 -16.750 1.00 0.00 O ATOM 1010 CB LEU A 101 7.617 -4.759 -17.456 1.00 0.00 C ATOM 1011 CG LEU A 101 8.168 -3.550 -16.695 1.00 0.00 C ATOM 1012 CD1 LEU A 101 8.382 -2.385 -17.663 1.00 0.00 C ATOM 1013 CD2 LEU A 101 7.172 -3.135 -15.612 1.00 0.00 C ATOM 0 H LEU A 101 7.076 -6.227 -19.296 1.00 0.00 H new ATOM 0 HA LEU A 101 9.365 -4.699 -18.758 1.00 0.00 H new ATOM 0 HB2 LEU A 101 6.829 -4.444 -18.140 1.00 0.00 H new ATOM 0 HB3 LEU A 101 7.170 -5.468 -16.759 1.00 0.00 H new ATOM 0 HG LEU A 101 9.120 -3.816 -16.235 1.00 0.00 H new ATOM 0 HD11 LEU A 101 8.774 -1.526 -17.118 1.00 0.00 H new ATOM 0 HD12 LEU A 101 9.092 -2.680 -18.436 1.00 0.00 H new ATOM 0 HD13 LEU A 101 7.432 -2.118 -18.126 1.00 0.00 H new ATOM 0 HD21 LEU A 101 7.563 -2.274 -15.069 1.00 0.00 H new ATOM 0 HD22 LEU A 101 6.221 -2.871 -16.074 1.00 0.00 H new ATOM 0 HD23 LEU A 101 7.022 -3.963 -14.919 1.00 0.00 H new ATOM 1025 N PRO A 102 10.852 -5.669 -17.103 1.00 0.00 N ATOM 1026 CA PRO A 102 11.847 -6.310 -16.207 1.00 0.00 C ATOM 1027 C PRO A 102 11.415 -6.177 -14.746 1.00 0.00 C ATOM 1028 O PRO A 102 10.894 -5.160 -14.331 1.00 0.00 O ATOM 1029 CB PRO A 102 13.127 -5.521 -16.472 1.00 0.00 C ATOM 1030 CG PRO A 102 12.659 -4.191 -16.972 1.00 0.00 C ATOM 1031 CD PRO A 102 11.369 -4.436 -17.708 1.00 0.00 C ATOM 0 HA PRO A 102 11.965 -7.378 -16.391 1.00 0.00 H new ATOM 0 HB2 PRO A 102 13.722 -5.416 -15.565 1.00 0.00 H new ATOM 0 HB3 PRO A 102 13.755 -6.022 -17.209 1.00 0.00 H new ATOM 0 HG2 PRO A 102 12.507 -3.498 -16.145 1.00 0.00 H new ATOM 0 HG3 PRO A 102 13.402 -3.742 -17.631 1.00 0.00 H new ATOM 0 HD2 PRO A 102 10.673 -3.606 -17.583 1.00 0.00 H new ATOM 0 HD3 PRO A 102 11.535 -4.554 -18.779 1.00 0.00 H new ATOM 1039 N VAL A 103 11.628 -7.198 -13.962 1.00 0.00 N ATOM 1040 CA VAL A 103 11.232 -7.134 -12.526 1.00 0.00 C ATOM 1041 C VAL A 103 12.391 -7.590 -11.640 1.00 0.00 C ATOM 1042 O VAL A 103 12.648 -8.770 -11.496 1.00 0.00 O ATOM 1043 CB VAL A 103 10.057 -8.097 -12.391 1.00 0.00 C ATOM 1044 CG1 VAL A 103 10.472 -9.481 -12.893 1.00 0.00 C ATOM 1045 CG2 VAL A 103 9.650 -8.189 -10.918 1.00 0.00 C ATOM 0 H VAL A 103 12.060 -8.075 -14.254 1.00 0.00 H new ATOM 0 HA VAL A 103 10.968 -6.122 -12.219 1.00 0.00 H new ATOM 0 HB VAL A 103 9.216 -7.735 -12.982 1.00 0.00 H new ATOM 0 HG11 VAL A 103 9.633 -10.170 -12.797 1.00 0.00 H new ATOM 0 HG12 VAL A 103 10.769 -9.414 -13.940 1.00 0.00 H new ATOM 0 HG13 VAL A 103 11.311 -9.846 -12.301 1.00 0.00 H new ATOM 0 HG21 VAL A 103 8.810 -8.876 -10.815 1.00 0.00 H new ATOM 0 HG22 VAL A 103 10.492 -8.554 -10.330 1.00 0.00 H new ATOM 0 HG23 VAL A 103 9.358 -7.202 -10.559 1.00 0.00 H new ATOM 1055 N SER A 104 13.092 -6.668 -11.046 1.00 0.00 N ATOM 1056 CA SER A 104 14.234 -7.050 -10.166 1.00 0.00 C ATOM 1057 C SER A 104 13.987 -6.555 -8.739 1.00 0.00 C ATOM 1058 O SER A 104 14.855 -6.616 -7.891 1.00 0.00 O ATOM 1059 CB SER A 104 15.450 -6.355 -10.776 1.00 0.00 C ATOM 1060 OG SER A 104 15.300 -4.948 -10.646 1.00 0.00 O ATOM 0 H SER A 104 12.925 -5.665 -11.130 1.00 0.00 H new ATOM 0 HA SER A 104 14.371 -8.130 -10.107 1.00 0.00 H new ATOM 0 HB2 SER A 104 16.361 -6.683 -10.275 1.00 0.00 H new ATOM 0 HB3 SER A 104 15.549 -6.626 -11.827 1.00 0.00 H new ATOM 0 HG SER A 104 16.180 -4.535 -10.521 1.00 0.00 H new ATOM 1066 N GLY A 105 12.806 -6.068 -8.468 1.00 0.00 N ATOM 1067 CA GLY A 105 12.500 -5.575 -7.095 1.00 0.00 C ATOM 1068 C GLY A 105 12.018 -4.124 -7.161 1.00 0.00 C ATOM 1069 O GLY A 105 11.064 -3.807 -7.844 1.00 0.00 O ATOM 0 H GLY A 105 12.041 -5.990 -9.138 1.00 0.00 H new ATOM 0 HA2 GLY A 105 11.735 -6.201 -6.636 1.00 0.00 H new ATOM 0 HA3 GLY A 105 13.388 -5.645 -6.467 1.00 0.00 H new ATOM 1073 N MET A 106 12.665 -3.239 -6.455 1.00 0.00 N ATOM 1074 CA MET A 106 12.237 -1.812 -6.475 1.00 0.00 C ATOM 1075 C MET A 106 13.172 -0.987 -7.364 1.00 0.00 C ATOM 1076 O MET A 106 13.201 0.226 -7.293 1.00 0.00 O ATOM 1077 CB MET A 106 12.332 -1.352 -5.020 1.00 0.00 C ATOM 1078 CG MET A 106 11.630 -0.001 -4.866 1.00 0.00 C ATOM 1079 SD MET A 106 12.610 1.067 -3.781 1.00 0.00 S ATOM 1080 CE MET A 106 11.229 1.769 -2.847 1.00 0.00 C ATOM 0 H MET A 106 13.472 -3.442 -5.865 1.00 0.00 H new ATOM 0 HA MET A 106 11.232 -1.688 -6.878 1.00 0.00 H new ATOM 0 HB2 MET A 106 11.872 -2.090 -4.363 1.00 0.00 H new ATOM 0 HB3 MET A 106 13.377 -1.267 -4.722 1.00 0.00 H new ATOM 0 HG2 MET A 106 11.505 0.469 -5.841 1.00 0.00 H new ATOM 0 HG3 MET A 106 10.632 -0.143 -4.450 1.00 0.00 H new ATOM 0 HE1 MET A 106 11.611 2.471 -2.105 1.00 0.00 H new ATOM 0 HE2 MET A 106 10.557 2.291 -3.528 1.00 0.00 H new ATOM 0 HE3 MET A 106 10.686 0.969 -2.344 1.00 0.00 H new ATOM 1090 N ASP A 107 13.936 -1.633 -8.200 1.00 0.00 N ATOM 1091 CA ASP A 107 14.866 -0.883 -9.092 1.00 0.00 C ATOM 1092 C ASP A 107 14.313 -0.845 -10.517 1.00 0.00 C ATOM 1093 O ASP A 107 14.980 -0.430 -11.443 1.00 0.00 O ATOM 1094 CB ASP A 107 16.176 -1.668 -9.051 1.00 0.00 C ATOM 1095 CG ASP A 107 16.785 -1.572 -7.651 1.00 0.00 C ATOM 1096 OD1 ASP A 107 16.842 -0.473 -7.127 1.00 0.00 O ATOM 1097 OD2 ASP A 107 17.184 -2.600 -7.130 1.00 0.00 O ATOM 0 H ASP A 107 13.957 -2.647 -8.305 1.00 0.00 H new ATOM 0 HA ASP A 107 14.999 0.150 -8.772 1.00 0.00 H new ATOM 0 HB2 ASP A 107 15.995 -2.711 -9.310 1.00 0.00 H new ATOM 0 HB3 ASP A 107 16.873 -1.272 -9.790 1.00 0.00 H new ATOM 1102 N LYS A 108 13.097 -1.279 -10.700 1.00 0.00 N ATOM 1103 CA LYS A 108 12.500 -1.274 -12.065 1.00 0.00 C ATOM 1104 C LYS A 108 11.208 -0.454 -12.073 1.00 0.00 C ATOM 1105 O LYS A 108 10.586 -0.263 -11.048 1.00 0.00 O ATOM 1106 CB LYS A 108 12.205 -2.742 -12.369 1.00 0.00 C ATOM 1107 CG LYS A 108 13.514 -3.535 -12.365 1.00 0.00 C ATOM 1108 CD LYS A 108 14.466 -2.948 -13.408 1.00 0.00 C ATOM 1109 CE LYS A 108 15.758 -3.766 -13.447 1.00 0.00 C ATOM 1110 NZ LYS A 108 16.563 -3.153 -14.539 1.00 0.00 N ATOM 0 H LYS A 108 12.490 -1.637 -9.963 1.00 0.00 H new ATOM 0 HA LYS A 108 13.163 -0.828 -12.806 1.00 0.00 H new ATOM 0 HB2 LYS A 108 11.519 -3.148 -11.626 1.00 0.00 H new ATOM 0 HB3 LYS A 108 11.715 -2.833 -13.338 1.00 0.00 H new ATOM 0 HG2 LYS A 108 13.972 -3.497 -11.377 1.00 0.00 H new ATOM 0 HG3 LYS A 108 13.317 -4.584 -12.586 1.00 0.00 H new ATOM 0 HD2 LYS A 108 13.992 -2.952 -14.390 1.00 0.00 H new ATOM 0 HD3 LYS A 108 14.690 -1.909 -13.166 1.00 0.00 H new ATOM 0 HE2 LYS A 108 16.284 -3.720 -12.494 1.00 0.00 H new ATOM 0 HE3 LYS A 108 15.554 -4.818 -13.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 17.467 -3.659 -14.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 16.039 -3.218 -15.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 16.746 -2.154 -14.316 1.00 0.00 H new ATOM 1124 N PRO A 109 10.847 0.003 -13.241 1.00 0.00 N ATOM 1125 CA PRO A 109 9.612 0.810 -13.397 1.00 0.00 C ATOM 1126 C PRO A 109 8.378 -0.083 -13.234 1.00 0.00 C ATOM 1127 O PRO A 109 8.471 -1.294 -13.257 1.00 0.00 O ATOM 1128 CB PRO A 109 9.713 1.347 -14.822 1.00 0.00 C ATOM 1129 CG PRO A 109 10.591 0.371 -15.538 1.00 0.00 C ATOM 1130 CD PRO A 109 11.547 -0.186 -14.516 1.00 0.00 C ATOM 0 HA PRO A 109 9.517 1.604 -12.657 1.00 0.00 H new ATOM 0 HB2 PRO A 109 8.731 1.413 -15.290 1.00 0.00 H new ATOM 0 HB3 PRO A 109 10.141 2.349 -14.837 1.00 0.00 H new ATOM 0 HG2 PRO A 109 9.998 -0.426 -15.987 1.00 0.00 H new ATOM 0 HG3 PRO A 109 11.133 0.860 -16.348 1.00 0.00 H new ATOM 0 HD2 PRO A 109 11.762 -1.238 -14.702 1.00 0.00 H new ATOM 0 HD3 PRO A 109 12.500 0.342 -14.531 1.00 0.00 H new ATOM 1138 N VAL A 110 7.222 0.501 -13.068 1.00 0.00 N ATOM 1139 CA VAL A 110 5.994 -0.323 -12.902 1.00 0.00 C ATOM 1140 C VAL A 110 5.136 -0.267 -14.165 1.00 0.00 C ATOM 1141 O VAL A 110 4.236 -1.061 -14.342 1.00 0.00 O ATOM 1142 CB VAL A 110 5.244 0.304 -11.729 1.00 0.00 C ATOM 1143 CG1 VAL A 110 6.118 0.247 -10.480 1.00 0.00 C ATOM 1144 CG2 VAL A 110 4.917 1.762 -12.053 1.00 0.00 C ATOM 0 H VAL A 110 7.077 1.510 -13.040 1.00 0.00 H new ATOM 0 HA VAL A 110 6.232 -1.372 -12.724 1.00 0.00 H new ATOM 0 HB VAL A 110 4.319 -0.246 -11.554 1.00 0.00 H new ATOM 0 HG11 VAL A 110 5.584 0.694 -9.642 1.00 0.00 H new ATOM 0 HG12 VAL A 110 6.353 -0.792 -10.248 1.00 0.00 H new ATOM 0 HG13 VAL A 110 7.042 0.798 -10.657 1.00 0.00 H new ATOM 0 HG21 VAL A 110 4.382 2.210 -11.216 1.00 0.00 H new ATOM 0 HG22 VAL A 110 5.842 2.312 -12.228 1.00 0.00 H new ATOM 0 HG23 VAL A 110 4.294 1.805 -12.947 1.00 0.00 H new ATOM 1154 N PHE A 111 5.390 0.660 -15.047 1.00 0.00 N ATOM 1155 CA PHE A 111 4.555 0.725 -16.275 1.00 0.00 C ATOM 1156 C PHE A 111 5.421 0.764 -17.542 1.00 0.00 C ATOM 1157 O PHE A 111 6.635 0.760 -17.481 1.00 0.00 O ATOM 1158 CB PHE A 111 3.708 1.990 -16.121 1.00 0.00 C ATOM 1159 CG PHE A 111 4.583 3.219 -16.011 1.00 0.00 C ATOM 1160 CD1 PHE A 111 5.398 3.611 -17.081 1.00 0.00 C ATOM 1161 CD2 PHE A 111 4.554 3.981 -14.839 1.00 0.00 C ATOM 1162 CE1 PHE A 111 6.185 4.762 -16.973 1.00 0.00 C ATOM 1163 CE2 PHE A 111 5.338 5.133 -14.732 1.00 0.00 C ATOM 1164 CZ PHE A 111 6.155 5.525 -15.798 1.00 0.00 C ATOM 0 H PHE A 111 6.126 1.362 -14.972 1.00 0.00 H new ATOM 0 HA PHE A 111 3.928 -0.160 -16.386 1.00 0.00 H new ATOM 0 HB2 PHE A 111 3.040 2.091 -16.976 1.00 0.00 H new ATOM 0 HB3 PHE A 111 3.080 1.906 -15.234 1.00 0.00 H new ATOM 0 HD1 PHE A 111 5.418 3.025 -17.988 1.00 0.00 H new ATOM 0 HD2 PHE A 111 3.925 3.679 -14.015 1.00 0.00 H new ATOM 0 HE1 PHE A 111 6.816 5.063 -17.796 1.00 0.00 H new ATOM 0 HE2 PHE A 111 5.313 5.721 -13.826 1.00 0.00 H new ATOM 0 HZ PHE A 111 6.762 6.415 -15.715 1.00 0.00 H new ATOM 1174 N THR A 112 4.795 0.774 -18.691 1.00 0.00 N ATOM 1175 CA THR A 112 5.558 0.780 -19.981 1.00 0.00 C ATOM 1176 C THR A 112 6.242 2.137 -20.232 1.00 0.00 C ATOM 1177 O THR A 112 7.241 2.462 -19.622 1.00 0.00 O ATOM 1178 CB THR A 112 4.494 0.513 -21.051 1.00 0.00 C ATOM 1179 OG1 THR A 112 3.311 1.232 -20.728 1.00 0.00 O ATOM 1180 CG2 THR A 112 4.177 -0.976 -21.110 1.00 0.00 C ATOM 0 H THR A 112 3.780 0.778 -18.794 1.00 0.00 H new ATOM 0 HA THR A 112 6.358 0.040 -19.980 1.00 0.00 H new ATOM 0 HB THR A 112 4.872 0.838 -22.020 1.00 0.00 H new ATOM 0 HG1 THR A 112 3.116 1.878 -21.439 1.00 0.00 H new ATOM 0 HG21 THR A 112 3.420 -1.157 -21.873 1.00 0.00 H new ATOM 0 HG22 THR A 112 5.082 -1.531 -21.358 1.00 0.00 H new ATOM 0 HG23 THR A 112 3.802 -1.307 -20.141 1.00 0.00 H new ATOM 1188 N ASP A 113 5.707 2.927 -21.136 1.00 0.00 N ATOM 1189 CA ASP A 113 6.305 4.253 -21.447 1.00 0.00 C ATOM 1190 C ASP A 113 5.938 5.352 -20.419 1.00 0.00 C ATOM 1191 O ASP A 113 6.708 6.279 -20.260 1.00 0.00 O ATOM 1192 CB ASP A 113 5.735 4.617 -22.818 1.00 0.00 C ATOM 1193 CG ASP A 113 6.613 4.016 -23.919 1.00 0.00 C ATOM 1194 OD1 ASP A 113 7.774 3.758 -23.651 1.00 0.00 O ATOM 1195 OD2 ASP A 113 6.107 3.825 -25.013 1.00 0.00 O ATOM 0 H ASP A 113 4.871 2.700 -21.674 1.00 0.00 H new ATOM 0 HA ASP A 113 7.393 4.193 -21.421 1.00 0.00 H new ATOM 0 HB2 ASP A 113 4.715 4.244 -22.909 1.00 0.00 H new ATOM 0 HB3 ASP A 113 5.689 5.701 -22.927 1.00 0.00 H new ATOM 1200 N PRO A 114 4.782 5.281 -19.766 1.00 0.00 N ATOM 1201 CA PRO A 114 3.803 4.172 -19.919 1.00 0.00 C ATOM 1202 C PRO A 114 2.954 4.222 -21.207 1.00 0.00 C ATOM 1203 O PRO A 114 2.469 3.193 -21.634 1.00 0.00 O ATOM 1204 CB PRO A 114 2.905 4.306 -18.698 1.00 0.00 C ATOM 1205 CG PRO A 114 3.015 5.724 -18.259 1.00 0.00 C ATOM 1206 CD PRO A 114 4.299 6.282 -18.809 1.00 0.00 C ATOM 0 HA PRO A 114 4.332 3.222 -19.997 1.00 0.00 H new ATOM 0 HB2 PRO A 114 1.874 4.053 -18.943 1.00 0.00 H new ATOM 0 HB3 PRO A 114 3.220 3.627 -17.906 1.00 0.00 H new ATOM 0 HG2 PRO A 114 2.163 6.302 -18.619 1.00 0.00 H new ATOM 0 HG3 PRO A 114 3.007 5.788 -17.171 1.00 0.00 H new ATOM 0 HD2 PRO A 114 4.133 7.243 -19.296 1.00 0.00 H new ATOM 0 HD3 PRO A 114 5.027 6.449 -18.015 1.00 0.00 H new ATOM 1214 N PRO A 115 2.744 5.383 -21.778 1.00 0.00 N ATOM 1215 CA PRO A 115 1.885 5.453 -22.986 1.00 0.00 C ATOM 1216 C PRO A 115 2.538 4.799 -24.205 1.00 0.00 C ATOM 1217 O PRO A 115 3.585 5.210 -24.666 1.00 0.00 O ATOM 1218 CB PRO A 115 1.685 6.947 -23.208 1.00 0.00 C ATOM 1219 CG PRO A 115 2.858 7.592 -22.553 1.00 0.00 C ATOM 1220 CD PRO A 115 3.245 6.711 -21.394 1.00 0.00 C ATOM 0 HA PRO A 115 0.949 4.912 -22.848 1.00 0.00 H new ATOM 0 HB2 PRO A 115 1.645 7.187 -24.271 1.00 0.00 H new ATOM 0 HB3 PRO A 115 0.749 7.290 -22.768 1.00 0.00 H new ATOM 0 HG2 PRO A 115 3.686 7.694 -23.255 1.00 0.00 H new ATOM 0 HG3 PRO A 115 2.606 8.595 -22.209 1.00 0.00 H new ATOM 0 HD2 PRO A 115 4.324 6.702 -21.241 1.00 0.00 H new ATOM 0 HD3 PRO A 115 2.794 7.054 -20.463 1.00 0.00 H new ATOM 1228 N VAL A 116 1.883 3.815 -24.761 1.00 0.00 N ATOM 1229 CA VAL A 116 2.408 3.159 -25.988 1.00 0.00 C ATOM 1230 C VAL A 116 1.697 3.780 -27.192 1.00 0.00 C ATOM 1231 O VAL A 116 0.625 4.337 -27.062 1.00 0.00 O ATOM 1232 CB VAL A 116 2.054 1.672 -25.856 1.00 0.00 C ATOM 1233 CG1 VAL A 116 2.923 0.849 -26.807 1.00 0.00 C ATOM 1234 CG2 VAL A 116 2.300 1.208 -24.420 1.00 0.00 C ATOM 0 H VAL A 116 1.002 3.437 -24.414 1.00 0.00 H new ATOM 0 HA VAL A 116 3.483 3.284 -26.115 1.00 0.00 H new ATOM 0 HB VAL A 116 1.003 1.533 -26.109 1.00 0.00 H new ATOM 0 HG11 VAL A 116 2.669 -0.207 -26.711 1.00 0.00 H new ATOM 0 HG12 VAL A 116 2.747 1.172 -27.833 1.00 0.00 H new ATOM 0 HG13 VAL A 116 3.974 0.994 -26.557 1.00 0.00 H new ATOM 0 HG21 VAL A 116 2.047 0.151 -24.331 1.00 0.00 H new ATOM 0 HG22 VAL A 116 3.350 1.353 -24.166 1.00 0.00 H new ATOM 0 HG23 VAL A 116 1.678 1.789 -23.738 1.00 0.00 H new ATOM 1244 N LYS A 117 2.280 3.708 -28.354 1.00 0.00 N ATOM 1245 CA LYS A 117 1.626 4.317 -29.548 1.00 0.00 C ATOM 1246 C LYS A 117 1.004 3.231 -30.421 1.00 0.00 C ATOM 1247 O LYS A 117 1.697 2.422 -31.006 1.00 0.00 O ATOM 1248 CB LYS A 117 2.753 5.026 -30.294 1.00 0.00 C ATOM 1249 CG LYS A 117 3.265 6.187 -29.442 1.00 0.00 C ATOM 1250 CD LYS A 117 4.271 7.014 -30.247 1.00 0.00 C ATOM 1251 CE LYS A 117 5.472 6.142 -30.624 1.00 0.00 C ATOM 1252 NZ LYS A 117 6.163 5.856 -29.337 1.00 0.00 N ATOM 0 H LYS A 117 3.177 3.256 -28.531 1.00 0.00 H new ATOM 0 HA LYS A 117 0.823 5.002 -29.276 1.00 0.00 H new ATOM 0 HB2 LYS A 117 3.563 4.327 -30.503 1.00 0.00 H new ATOM 0 HB3 LYS A 117 2.394 5.395 -31.255 1.00 0.00 H new ATOM 0 HG2 LYS A 117 2.432 6.815 -29.128 1.00 0.00 H new ATOM 0 HG3 LYS A 117 3.736 5.806 -28.536 1.00 0.00 H new ATOM 0 HD2 LYS A 117 3.797 7.406 -31.147 1.00 0.00 H new ATOM 0 HD3 LYS A 117 4.602 7.872 -29.662 1.00 0.00 H new ATOM 0 HE2 LYS A 117 5.153 5.222 -31.113 1.00 0.00 H new ATOM 0 HE3 LYS A 117 6.132 6.660 -31.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 7.166 5.651 -29.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 6.087 6.683 -28.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 5.720 5.034 -28.880 1.00 0.00 H new ATOM 1266 N THR A 118 -0.295 3.199 -30.515 1.00 0.00 N ATOM 1267 CA THR A 118 -0.939 2.153 -31.353 1.00 0.00 C ATOM 1268 C THR A 118 -2.096 2.745 -32.161 1.00 0.00 C ATOM 1269 O THR A 118 -2.541 3.848 -31.912 1.00 0.00 O ATOM 1270 CB THR A 118 -1.449 1.113 -30.357 1.00 0.00 C ATOM 1271 OG1 THR A 118 -2.620 1.603 -29.720 1.00 0.00 O ATOM 1272 CG2 THR A 118 -0.373 0.832 -29.306 1.00 0.00 C ATOM 0 H THR A 118 -0.933 3.846 -30.052 1.00 0.00 H new ATOM 0 HA THR A 118 -0.247 1.722 -32.077 1.00 0.00 H new ATOM 0 HB THR A 118 -1.682 0.190 -30.887 1.00 0.00 H new ATOM 0 HG1 THR A 118 -3.335 0.937 -29.793 1.00 0.00 H new ATOM 0 HG21 THR A 118 -0.741 0.090 -28.598 1.00 0.00 H new ATOM 0 HG22 THR A 118 0.524 0.453 -29.796 1.00 0.00 H new ATOM 0 HG23 THR A 118 -0.134 1.753 -28.775 1.00 0.00 H new ATOM 1280 N LYS A 119 -2.577 2.023 -33.136 1.00 0.00 N ATOM 1281 CA LYS A 119 -3.696 2.545 -33.972 1.00 0.00 C ATOM 1282 C LYS A 119 -4.977 2.681 -33.144 1.00 0.00 C ATOM 1283 O LYS A 119 -5.951 3.253 -33.591 1.00 0.00 O ATOM 1284 CB LYS A 119 -3.886 1.512 -35.082 1.00 0.00 C ATOM 1285 CG LYS A 119 -4.746 2.113 -36.196 1.00 0.00 C ATOM 1286 CD LYS A 119 -4.790 1.150 -37.383 1.00 0.00 C ATOM 1287 CE LYS A 119 -5.911 1.567 -38.337 1.00 0.00 C ATOM 1288 NZ LYS A 119 -5.326 2.661 -39.160 1.00 0.00 N ATOM 0 H LYS A 119 -2.243 1.093 -33.390 1.00 0.00 H new ATOM 0 HA LYS A 119 -3.474 3.536 -34.368 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -2.918 1.207 -35.480 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -4.363 0.617 -34.683 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -5.755 2.301 -35.829 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -4.336 3.073 -36.508 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -3.833 1.155 -37.905 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -4.956 0.131 -37.033 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -6.231 0.732 -38.960 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -6.789 1.911 -37.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -6.035 3.001 -39.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -5.037 3.445 -38.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -4.497 2.303 -39.675 1.00 0.00 H new ATOM 1302 N PHE A 120 -4.992 2.174 -31.940 1.00 0.00 N ATOM 1303 CA PHE A 120 -6.228 2.306 -31.113 1.00 0.00 C ATOM 1304 C PHE A 120 -6.025 3.356 -30.018 1.00 0.00 C ATOM 1305 O PHE A 120 -6.723 3.372 -29.025 1.00 0.00 O ATOM 1306 CB PHE A 120 -6.529 0.925 -30.501 1.00 0.00 C ATOM 1307 CG PHE A 120 -5.275 0.093 -30.358 1.00 0.00 C ATOM 1308 CD1 PHE A 120 -4.731 -0.552 -31.473 1.00 0.00 C ATOM 1309 CD2 PHE A 120 -4.671 -0.049 -29.102 1.00 0.00 C ATOM 1310 CE1 PHE A 120 -3.582 -1.340 -31.333 1.00 0.00 C ATOM 1311 CE2 PHE A 120 -3.521 -0.834 -28.963 1.00 0.00 C ATOM 1312 CZ PHE A 120 -2.978 -1.482 -30.079 1.00 0.00 C ATOM 0 H PHE A 120 -4.216 1.682 -31.498 1.00 0.00 H new ATOM 0 HA PHE A 120 -7.067 2.634 -31.726 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -6.994 1.053 -29.524 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -7.247 0.397 -31.129 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -5.197 -0.443 -32.441 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -5.093 0.448 -28.241 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -3.162 -1.839 -32.194 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -3.053 -0.940 -27.996 1.00 0.00 H new ATOM 0 HZ PHE A 120 -2.093 -2.091 -29.972 1.00 0.00 H new ATOM 1322 N GLY A 121 -5.089 4.249 -30.202 1.00 0.00 N ATOM 1323 CA GLY A 121 -4.868 5.310 -29.180 1.00 0.00 C ATOM 1324 C GLY A 121 -3.560 5.073 -28.423 1.00 0.00 C ATOM 1325 O GLY A 121 -2.795 4.178 -28.732 1.00 0.00 O ATOM 0 H GLY A 121 -4.471 4.289 -31.013 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -4.842 6.287 -29.663 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -5.702 5.324 -28.478 1.00 0.00 H new ATOM 1329 N TYR A 122 -3.320 5.863 -27.412 1.00 0.00 N ATOM 1330 CA TYR A 122 -2.089 5.692 -26.590 1.00 0.00 C ATOM 1331 C TYR A 122 -2.470 4.913 -25.329 1.00 0.00 C ATOM 1332 O TYR A 122 -3.597 4.978 -24.879 1.00 0.00 O ATOM 1333 CB TYR A 122 -1.630 7.114 -26.244 1.00 0.00 C ATOM 1334 CG TYR A 122 -1.178 7.849 -27.492 1.00 0.00 C ATOM 1335 CD1 TYR A 122 -0.905 7.147 -28.674 1.00 0.00 C ATOM 1336 CD2 TYR A 122 -1.021 9.242 -27.457 1.00 0.00 C ATOM 1337 CE1 TYR A 122 -0.477 7.838 -29.816 1.00 0.00 C ATOM 1338 CE2 TYR A 122 -0.592 9.930 -28.598 1.00 0.00 C ATOM 1339 CZ TYR A 122 -0.320 9.229 -29.777 1.00 0.00 C ATOM 1340 OH TYR A 122 0.104 9.907 -30.901 1.00 0.00 O ATOM 0 H TYR A 122 -3.930 6.626 -27.118 1.00 0.00 H new ATOM 0 HA TYR A 122 -1.295 5.147 -27.100 1.00 0.00 H new ATOM 0 HB2 TYR A 122 -2.446 7.660 -25.770 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -0.813 7.073 -25.524 1.00 0.00 H new ATOM 0 HD1 TYR A 122 -1.024 6.074 -28.705 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -1.232 9.785 -26.548 1.00 0.00 H new ATOM 0 HE1 TYR A 122 -0.268 7.297 -30.727 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -0.471 11.003 -28.568 1.00 0.00 H new ATOM 0 HH TYR A 122 0.159 10.865 -30.704 1.00 0.00 H new ATOM 1350 N HIS A 123 -1.573 4.153 -24.763 1.00 0.00 N ATOM 1351 CA HIS A 123 -1.962 3.366 -23.556 1.00 0.00 C ATOM 1352 C HIS A 123 -0.878 3.375 -22.471 1.00 0.00 C ATOM 1353 O HIS A 123 0.263 3.030 -22.707 1.00 0.00 O ATOM 1354 CB HIS A 123 -2.176 1.948 -24.083 1.00 0.00 C ATOM 1355 CG HIS A 123 -3.135 1.989 -25.240 1.00 0.00 C ATOM 1356 ND1 HIS A 123 -4.454 1.581 -25.119 1.00 0.00 N ATOM 1357 CD2 HIS A 123 -2.986 2.393 -26.545 1.00 0.00 C ATOM 1358 CE1 HIS A 123 -5.043 1.748 -26.317 1.00 0.00 C ATOM 1359 NE2 HIS A 123 -4.193 2.242 -27.223 1.00 0.00 N ATOM 0 H HIS A 123 -0.608 4.043 -25.074 1.00 0.00 H new ATOM 0 HA HIS A 123 -2.846 3.788 -23.079 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -1.226 1.517 -24.398 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -2.569 1.309 -23.292 1.00 0.00 H new ATOM 0 HD1 HIS A 123 -4.898 1.220 -24.275 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -2.072 2.770 -26.979 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -6.077 1.512 -26.522 1.00 0.00 H new ATOM 1367 N ILE A 124 -1.256 3.731 -21.271 1.00 0.00 N ATOM 1368 CA ILE A 124 -0.291 3.732 -20.131 1.00 0.00 C ATOM 1369 C ILE A 124 -0.626 2.544 -19.224 1.00 0.00 C ATOM 1370 O ILE A 124 -1.610 2.566 -18.512 1.00 0.00 O ATOM 1371 CB ILE A 124 -0.545 5.056 -19.396 1.00 0.00 C ATOM 1372 CG1 ILE A 124 0.192 6.192 -20.101 1.00 0.00 C ATOM 1373 CG2 ILE A 124 -0.048 4.964 -17.950 1.00 0.00 C ATOM 1374 CD1 ILE A 124 -0.797 7.026 -20.903 1.00 0.00 C ATOM 0 H ILE A 124 -2.203 4.024 -21.030 1.00 0.00 H new ATOM 0 HA ILE A 124 0.750 3.645 -20.442 1.00 0.00 H new ATOM 0 HB ILE A 124 -1.617 5.252 -19.400 1.00 0.00 H new ATOM 0 HG12 ILE A 124 0.700 6.819 -19.368 1.00 0.00 H new ATOM 0 HG13 ILE A 124 0.959 5.786 -20.761 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -0.234 5.909 -17.440 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -0.577 4.163 -17.434 1.00 0.00 H new ATOM 0 HG23 ILE A 124 1.022 4.754 -17.946 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -0.267 7.836 -21.405 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -1.285 6.396 -21.647 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -1.548 7.444 -20.233 1.00 0.00 H new ATOM 1386 N ILE A 125 0.151 1.497 -19.253 1.00 0.00 N ATOM 1387 CA ILE A 125 -0.190 0.324 -18.397 1.00 0.00 C ATOM 1388 C ILE A 125 0.779 0.172 -17.228 1.00 0.00 C ATOM 1389 O ILE A 125 1.972 0.367 -17.352 1.00 0.00 O ATOM 1390 CB ILE A 125 -0.104 -0.887 -19.316 1.00 0.00 C ATOM 1391 CG1 ILE A 125 1.338 -1.088 -19.770 1.00 0.00 C ATOM 1392 CG2 ILE A 125 -0.990 -0.668 -20.540 1.00 0.00 C ATOM 1393 CD1 ILE A 125 1.412 -2.359 -20.610 1.00 0.00 C ATOM 0 H ILE A 125 0.993 1.401 -19.821 1.00 0.00 H new ATOM 0 HA ILE A 125 -1.179 0.441 -17.955 1.00 0.00 H new ATOM 0 HB ILE A 125 -0.442 -1.770 -18.773 1.00 0.00 H new ATOM 0 HG12 ILE A 125 1.674 -0.230 -20.352 1.00 0.00 H new ATOM 0 HG13 ILE A 125 1.999 -1.166 -18.907 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -0.926 -1.537 -21.196 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -2.023 -0.529 -20.221 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -0.654 0.218 -21.078 1.00 0.00 H new ATOM 0 HD11 ILE A 125 2.438 -2.516 -20.942 1.00 0.00 H new ATOM 0 HD12 ILE A 125 1.090 -3.211 -20.011 1.00 0.00 H new ATOM 0 HD13 ILE A 125 0.761 -2.260 -21.478 1.00 0.00 H new ATOM 1405 N MET A 126 0.255 -0.200 -16.096 1.00 0.00 N ATOM 1406 CA MET A 126 1.097 -0.398 -14.889 1.00 0.00 C ATOM 1407 C MET A 126 0.980 -1.854 -14.434 1.00 0.00 C ATOM 1408 O MET A 126 -0.078 -2.449 -14.505 1.00 0.00 O ATOM 1409 CB MET A 126 0.500 0.547 -13.848 1.00 0.00 C ATOM 1410 CG MET A 126 1.358 0.524 -12.589 1.00 0.00 C ATOM 1411 SD MET A 126 0.529 1.462 -11.280 1.00 0.00 S ATOM 1412 CE MET A 126 1.937 1.584 -10.152 1.00 0.00 C ATOM 0 H MET A 126 -0.739 -0.378 -15.955 1.00 0.00 H new ATOM 0 HA MET A 126 2.154 -0.194 -15.059 1.00 0.00 H new ATOM 0 HB2 MET A 126 0.449 1.560 -14.248 1.00 0.00 H new ATOM 0 HB3 MET A 126 -0.520 0.246 -13.611 1.00 0.00 H new ATOM 0 HG2 MET A 126 1.523 -0.504 -12.267 1.00 0.00 H new ATOM 0 HG3 MET A 126 2.338 0.954 -12.795 1.00 0.00 H new ATOM 0 HE1 MET A 126 1.607 1.377 -9.134 1.00 0.00 H new ATOM 0 HE2 MET A 126 2.698 0.859 -10.441 1.00 0.00 H new ATOM 0 HE3 MET A 126 2.356 2.589 -10.200 1.00 0.00 H new ATOM 1422 N VAL A 127 2.049 -2.442 -13.980 1.00 0.00 N ATOM 1423 CA VAL A 127 1.974 -3.866 -13.544 1.00 0.00 C ATOM 1424 C VAL A 127 2.198 -3.986 -12.035 1.00 0.00 C ATOM 1425 O VAL A 127 3.304 -3.864 -11.546 1.00 0.00 O ATOM 1426 CB VAL A 127 3.088 -4.572 -14.314 1.00 0.00 C ATOM 1427 CG1 VAL A 127 2.874 -4.373 -15.816 1.00 0.00 C ATOM 1428 CG2 VAL A 127 4.441 -3.982 -13.910 1.00 0.00 C ATOM 0 H VAL A 127 2.966 -2.004 -13.891 1.00 0.00 H new ATOM 0 HA VAL A 127 0.996 -4.304 -13.744 1.00 0.00 H new ATOM 0 HB VAL A 127 3.072 -5.637 -14.082 1.00 0.00 H new ATOM 0 HG11 VAL A 127 3.669 -4.877 -16.367 1.00 0.00 H new ATOM 0 HG12 VAL A 127 1.910 -4.792 -16.105 1.00 0.00 H new ATOM 0 HG13 VAL A 127 2.890 -3.308 -16.048 1.00 0.00 H new ATOM 0 HG21 VAL A 127 5.236 -4.486 -14.459 1.00 0.00 H new ATOM 0 HG22 VAL A 127 4.458 -2.917 -14.142 1.00 0.00 H new ATOM 0 HG23 VAL A 127 4.594 -4.122 -12.840 1.00 0.00 H new ATOM 1438 N GLU A 128 1.151 -4.238 -11.297 1.00 0.00 N ATOM 1439 CA GLU A 128 1.290 -4.385 -9.821 1.00 0.00 C ATOM 1440 C GLU A 128 1.031 -5.837 -9.422 1.00 0.00 C ATOM 1441 O GLU A 128 0.072 -6.446 -9.856 1.00 0.00 O ATOM 1442 CB GLU A 128 0.222 -3.470 -9.224 1.00 0.00 C ATOM 1443 CG GLU A 128 0.373 -3.439 -7.701 1.00 0.00 C ATOM 1444 CD GLU A 128 -0.422 -2.264 -7.132 1.00 0.00 C ATOM 1445 OE1 GLU A 128 -1.271 -1.750 -7.840 1.00 0.00 O ATOM 1446 OE2 GLU A 128 -0.169 -1.899 -5.995 1.00 0.00 O ATOM 0 H GLU A 128 0.202 -4.349 -11.655 1.00 0.00 H new ATOM 0 HA GLU A 128 2.288 -4.123 -9.469 1.00 0.00 H new ATOM 0 HB2 GLU A 128 0.321 -2.464 -9.631 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -0.772 -3.827 -9.495 1.00 0.00 H new ATOM 0 HG2 GLU A 128 0.017 -4.375 -7.271 1.00 0.00 H new ATOM 0 HG3 GLU A 128 1.425 -3.344 -7.431 1.00 0.00 H new ATOM 1453 N GLY A 129 1.872 -6.403 -8.605 1.00 0.00 N ATOM 1454 CA GLY A 129 1.660 -7.817 -8.192 1.00 0.00 C ATOM 1455 C GLY A 129 2.003 -8.744 -9.361 1.00 0.00 C ATOM 1456 O GLY A 129 1.133 -9.217 -10.069 1.00 0.00 O ATOM 0 H GLY A 129 2.694 -5.950 -8.206 1.00 0.00 H new ATOM 0 HA2 GLY A 129 2.284 -8.053 -7.330 1.00 0.00 H new ATOM 0 HA3 GLY A 129 0.625 -7.967 -7.886 1.00 0.00 H new ATOM 1460 N ARG A 130 3.266 -9.005 -9.565 1.00 0.00 N ATOM 1461 CA ARG A 130 3.682 -9.903 -10.682 1.00 0.00 C ATOM 1462 C ARG A 130 4.216 -11.220 -10.114 1.00 0.00 C ATOM 1463 O ARG A 130 4.812 -11.251 -9.056 1.00 0.00 O ATOM 1464 CB ARG A 130 4.793 -9.137 -11.406 1.00 0.00 C ATOM 1465 CG ARG A 130 5.096 -9.807 -12.749 1.00 0.00 C ATOM 1466 CD ARG A 130 6.249 -9.068 -13.437 1.00 0.00 C ATOM 1467 NE ARG A 130 6.232 -9.549 -14.847 1.00 0.00 N ATOM 1468 CZ ARG A 130 7.040 -10.504 -15.221 1.00 0.00 C ATOM 1469 NH1 ARG A 130 7.386 -11.435 -14.375 1.00 0.00 N ATOM 1470 NH2 ARG A 130 7.504 -10.526 -16.440 1.00 0.00 N ATOM 0 H ARG A 130 4.032 -8.633 -9.003 1.00 0.00 H new ATOM 0 HA ARG A 130 2.859 -10.153 -11.351 1.00 0.00 H new ATOM 0 HB2 ARG A 130 4.489 -8.102 -11.566 1.00 0.00 H new ATOM 0 HB3 ARG A 130 5.692 -9.114 -10.790 1.00 0.00 H new ATOM 0 HG2 ARG A 130 5.360 -10.853 -12.595 1.00 0.00 H new ATOM 0 HG3 ARG A 130 4.210 -9.792 -13.384 1.00 0.00 H new ATOM 0 HD2 ARG A 130 6.110 -7.988 -13.387 1.00 0.00 H new ATOM 0 HD3 ARG A 130 7.202 -9.290 -12.956 1.00 0.00 H new ATOM 0 HE ARG A 130 5.589 -9.132 -15.520 1.00 0.00 H new ATOM 0 HH11 ARG A 130 7.025 -11.417 -13.421 1.00 0.00 H new ATOM 0 HH12 ARG A 130 8.017 -12.181 -14.668 1.00 0.00 H new ATOM 0 HH21 ARG A 130 7.236 -9.797 -17.101 1.00 0.00 H new ATOM 0 HH22 ARG A 130 8.135 -11.272 -16.732 1.00 0.00 H new ATOM 1484 N LYS A 131 4.009 -12.309 -10.802 1.00 0.00 N ATOM 1485 CA LYS A 131 4.508 -13.618 -10.288 1.00 0.00 C ATOM 1486 C LYS A 131 5.936 -13.870 -10.776 1.00 0.00 C ATOM 1487 O LYS A 131 6.858 -13.506 -10.063 1.00 0.00 O ATOM 1488 CB LYS A 131 3.549 -14.661 -10.864 1.00 0.00 C ATOM 1489 CG LYS A 131 2.106 -14.175 -10.701 1.00 0.00 C ATOM 1490 CD LYS A 131 1.906 -13.597 -9.297 1.00 0.00 C ATOM 1491 CE LYS A 131 2.352 -14.617 -8.246 1.00 0.00 C ATOM 1492 NZ LYS A 131 1.091 -15.212 -7.730 1.00 0.00 N ATOM 1493 OXT LYS A 131 6.084 -14.422 -11.854 1.00 0.00 O ATOM 0 H LYS A 131 3.518 -12.350 -11.695 1.00 0.00 H new ATOM 0 HA LYS A 131 4.537 -13.650 -9.199 1.00 0.00 H new ATOM 0 HB2 LYS A 131 3.770 -14.830 -11.918 1.00 0.00 H new ATOM 0 HB3 LYS A 131 3.683 -15.614 -10.353 1.00 0.00 H new ATOM 0 HG2 LYS A 131 1.882 -13.417 -11.451 1.00 0.00 H new ATOM 0 HG3 LYS A 131 1.414 -15.001 -10.866 1.00 0.00 H new ATOM 0 HD2 LYS A 131 2.478 -12.676 -9.188 1.00 0.00 H new ATOM 0 HD3 LYS A 131 0.857 -13.340 -9.146 1.00 0.00 H new ATOM 0 HE2 LYS A 131 2.998 -15.378 -8.684 1.00 0.00 H new ATOM 0 HE3 LYS A 131 2.919 -14.139 -7.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 1.314 -15.922 -7.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 0.500 -14.465 -7.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 0.576 -15.666 -8.511 1.00 0.00 H new TER 1507 LYS A 131