USER MOD reduce.3.24.130724 H: found=0, std=0, add=1482, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1484 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 176 LYS NZ :NH3+ -130:sc= 0.666 (180deg=-0.524) USER MOD Set 1.2: A 177 ASN : amide:sc= 0.697 K(o=1.4,f=-6.4!) USER MOD Set 2.1: A 26 SER OG : rot 84:sc= 2.27 USER MOD Set 2.2: A 152 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 13 LYS NZ :NH3+ 156:sc= 0.304 (180deg=-1.42) USER MOD Set 3.2: A 155 GLN : amide:sc= -4.09! C(o=-3.8!,f=-7.1!) USER MOD Single : A 3 LYS NZ :NH3+ 167:sc= -0.0132 (180deg=-0.192) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ 170:sc= 1.23 (180deg=1.06) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 16 ASN : amide:sc= -0.142 K(o=-0.14,f=-2.4!) USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ 157:sc= -0.643 (180deg=-0.895!) USER MOD Single : A 31 SER OG : rot 85:sc= 1.26 USER MOD Single : A 32 ASN : amide:sc= 0.385 K(o=0.38,f=-2.6!) USER MOD Single : A 34 LYS NZ :NH3+ -157:sc= 2.09 (180deg=1.13!) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ 161:sc= 0.316 (180deg=0.143) USER MOD Single : A 42 SER OG : rot -122:sc= -0.495 USER MOD Single : A 43 LYS NZ :NH3+ 163:sc= 0 (180deg=-0.347) USER MOD Single : A 44 LYS NZ :NH3+ -148:sc= -0.384 (180deg=-1.2!) USER MOD Single : A 48 TYR OH : rot 120:sc= -0.779 USER MOD Single : A 49 CYS SG : rot 180:sc= -1.4 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 THR OG1 : rot 180:sc= -0.228 USER MOD Single : A 66 LYS NZ :NH3+ 144:sc= 1.26 (180deg=1.17) USER MOD Single : A 68 LYS NZ :NH3+ 169:sc= 0.456 (180deg=0.162) USER MOD Single : A 74 LYS NZ :NH3+ 161:sc= 2.16 (180deg=1.91) USER MOD Single : A 78 ASN :FLIP amide:sc= -1.03 F(o=-2.2!,f=-1) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 HIS : no HE2:sc= 0.859 K(o=0.86,f=-3.1!) USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 90 CYS SG : rot 115:sc= 0.223 USER MOD Single : A 99 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 108 ASN : amide:sc= -0.096 K(o=-0.096,f=-2.3!) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0537) USER MOD Single : A 144 LYS NZ :NH3+ 166:sc= -0.035 (180deg=-0.94!) USER MOD Single : A 147 LYS NZ :NH3+ -120:sc= 0.603 (180deg=0.111) USER MOD Single : A 153 SER OG : rot 180:sc= -0.0509 USER MOD Single : A 174 THR OG1 : rot -54:sc= 1.51 USER MOD ----------------------------------------------------------------- ATOM 20 N LEU A 2 21.272 -15.776 -12.513 1.00 0.00 N ATOM 21 CA LEU A 2 19.925 -16.357 -12.573 1.00 0.00 C ATOM 22 C LEU A 2 18.863 -15.261 -12.628 1.00 0.00 C ATOM 23 O LEU A 2 18.439 -14.745 -11.597 1.00 0.00 O ATOM 24 CB LEU A 2 19.658 -17.286 -11.377 1.00 0.00 C ATOM 25 CG LEU A 2 20.231 -18.704 -11.482 1.00 0.00 C ATOM 26 CD1 LEU A 2 21.752 -18.687 -11.515 1.00 0.00 C ATOM 27 CD2 LEU A 2 19.736 -19.557 -10.326 1.00 0.00 C ATOM 0 HA LEU A 2 19.869 -16.951 -13.485 1.00 0.00 H new ATOM 0 HB2 LEU A 2 20.065 -16.817 -10.481 1.00 0.00 H new ATOM 0 HB3 LEU A 2 18.580 -17.361 -11.235 1.00 0.00 H new ATOM 0 HG LEU A 2 19.883 -19.139 -12.419 1.00 0.00 H new ATOM 0 HD11 LEU A 2 22.126 -19.708 -11.590 1.00 0.00 H new ATOM 0 HD12 LEU A 2 22.091 -18.113 -12.377 1.00 0.00 H new ATOM 0 HD13 LEU A 2 22.131 -18.228 -10.602 1.00 0.00 H new ATOM 0 HD21 LEU A 2 20.150 -20.562 -10.412 1.00 0.00 H new ATOM 0 HD22 LEU A 2 20.055 -19.113 -9.383 1.00 0.00 H new ATOM 0 HD23 LEU A 2 18.648 -19.609 -10.353 1.00 0.00 H new ATOM 39 N LYS A 3 18.427 -14.912 -13.832 1.00 0.00 N ATOM 40 CA LYS A 3 17.481 -13.814 -14.011 1.00 0.00 C ATOM 41 C LYS A 3 16.104 -14.193 -13.484 1.00 0.00 C ATOM 42 O LYS A 3 15.389 -13.362 -12.921 1.00 0.00 O ATOM 43 CB LYS A 3 17.367 -13.427 -15.488 1.00 0.00 C ATOM 44 CG LYS A 3 18.687 -13.044 -16.134 1.00 0.00 C ATOM 45 CD LYS A 3 18.487 -12.618 -17.579 1.00 0.00 C ATOM 46 CE LYS A 3 19.812 -12.335 -18.267 1.00 0.00 C ATOM 47 NZ LYS A 3 20.630 -13.565 -18.421 1.00 0.00 N ATOM 0 H LYS A 3 18.711 -15.371 -14.697 1.00 0.00 H new ATOM 0 HA LYS A 3 17.858 -12.962 -13.446 1.00 0.00 H new ATOM 0 HB2 LYS A 3 16.935 -14.262 -16.039 1.00 0.00 H new ATOM 0 HB3 LYS A 3 16.674 -12.591 -15.581 1.00 0.00 H new ATOM 0 HG2 LYS A 3 19.148 -12.231 -15.573 1.00 0.00 H new ATOM 0 HG3 LYS A 3 19.374 -13.889 -16.093 1.00 0.00 H new ATOM 0 HD2 LYS A 3 17.956 -13.401 -18.120 1.00 0.00 H new ATOM 0 HD3 LYS A 3 17.861 -11.726 -17.613 1.00 0.00 H new ATOM 0 HE2 LYS A 3 19.626 -11.898 -19.248 1.00 0.00 H new ATOM 0 HE3 LYS A 3 20.370 -11.598 -17.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 21.414 -13.381 -19.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 21.014 -13.845 -17.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 20.036 -14.332 -18.796 1.00 0.00 H new ATOM 61 N SER A 4 15.745 -15.458 -13.655 1.00 0.00 N ATOM 62 CA SER A 4 14.431 -15.936 -13.264 1.00 0.00 C ATOM 63 C SER A 4 14.331 -16.022 -11.742 1.00 0.00 C ATOM 64 O SER A 4 13.258 -15.838 -11.166 1.00 0.00 O ATOM 65 CB SER A 4 14.162 -17.300 -13.909 1.00 0.00 C ATOM 66 OG SER A 4 12.794 -17.663 -13.816 1.00 0.00 O ATOM 0 H SER A 4 16.349 -16.171 -14.063 1.00 0.00 H new ATOM 0 HA SER A 4 13.674 -15.233 -13.613 1.00 0.00 H new ATOM 0 HB2 SER A 4 14.461 -17.272 -14.957 1.00 0.00 H new ATOM 0 HB3 SER A 4 14.774 -18.060 -13.423 1.00 0.00 H new ATOM 0 HG SER A 4 12.658 -18.537 -14.238 1.00 0.00 H new ATOM 72 N GLU A 5 15.461 -16.273 -11.092 1.00 0.00 N ATOM 73 CA GLU A 5 15.505 -16.351 -9.638 1.00 0.00 C ATOM 74 C GLU A 5 15.775 -14.978 -9.029 1.00 0.00 C ATOM 75 O GLU A 5 15.393 -14.713 -7.888 1.00 0.00 O ATOM 76 CB GLU A 5 16.566 -17.356 -9.179 1.00 0.00 C ATOM 77 CG GLU A 5 16.087 -18.805 -9.169 1.00 0.00 C ATOM 78 CD GLU A 5 15.568 -19.277 -10.511 1.00 0.00 C ATOM 79 OE1 GLU A 5 16.392 -19.597 -11.394 1.00 0.00 O ATOM 80 OE2 GLU A 5 14.334 -19.334 -10.689 1.00 0.00 O ATOM 0 H GLU A 5 16.360 -16.426 -11.550 1.00 0.00 H new ATOM 0 HA GLU A 5 14.531 -16.696 -9.291 1.00 0.00 H new ATOM 0 HB2 GLU A 5 17.434 -17.276 -9.833 1.00 0.00 H new ATOM 0 HB3 GLU A 5 16.897 -17.087 -8.176 1.00 0.00 H new ATOM 0 HG2 GLU A 5 16.910 -19.449 -8.859 1.00 0.00 H new ATOM 0 HG3 GLU A 5 15.299 -18.914 -8.424 1.00 0.00 H new ATOM 87 N LEU A 6 16.418 -14.108 -9.800 1.00 0.00 N ATOM 88 CA LEU A 6 16.700 -12.747 -9.357 1.00 0.00 C ATOM 89 C LEU A 6 15.405 -12.007 -9.037 1.00 0.00 C ATOM 90 O LEU A 6 15.296 -11.357 -7.997 1.00 0.00 O ATOM 91 CB LEU A 6 17.499 -11.994 -10.431 1.00 0.00 C ATOM 92 CG LEU A 6 17.792 -10.516 -10.141 1.00 0.00 C ATOM 93 CD1 LEU A 6 18.602 -10.356 -8.863 1.00 0.00 C ATOM 94 CD2 LEU A 6 18.529 -9.886 -11.311 1.00 0.00 C ATOM 0 H LEU A 6 16.755 -14.322 -10.739 1.00 0.00 H new ATOM 0 HA LEU A 6 17.299 -12.796 -8.447 1.00 0.00 H new ATOM 0 HB2 LEU A 6 18.448 -12.510 -10.577 1.00 0.00 H new ATOM 0 HB3 LEU A 6 16.953 -12.057 -11.372 1.00 0.00 H new ATOM 0 HG LEU A 6 16.839 -10.005 -10.004 1.00 0.00 H new ATOM 0 HD11 LEU A 6 18.794 -9.298 -8.684 1.00 0.00 H new ATOM 0 HD12 LEU A 6 18.043 -10.771 -8.024 1.00 0.00 H new ATOM 0 HD13 LEU A 6 19.550 -10.885 -8.964 1.00 0.00 H new ATOM 0 HD21 LEU A 6 18.731 -8.837 -11.092 1.00 0.00 H new ATOM 0 HD22 LEU A 6 19.471 -10.410 -11.473 1.00 0.00 H new ATOM 0 HD23 LEU A 6 17.915 -9.958 -12.209 1.00 0.00 H new ATOM 106 N ARG A 7 14.410 -12.135 -9.915 1.00 0.00 N ATOM 107 CA ARG A 7 13.128 -11.467 -9.702 1.00 0.00 C ATOM 108 C ARG A 7 12.408 -12.047 -8.488 1.00 0.00 C ATOM 109 O ARG A 7 11.581 -11.379 -7.873 1.00 0.00 O ATOM 110 CB ARG A 7 12.221 -11.567 -10.937 1.00 0.00 C ATOM 111 CG ARG A 7 11.742 -12.976 -11.241 1.00 0.00 C ATOM 112 CD ARG A 7 10.589 -12.977 -12.234 1.00 0.00 C ATOM 113 NE ARG A 7 10.957 -12.407 -13.530 1.00 0.00 N ATOM 114 CZ ARG A 7 10.441 -12.812 -14.690 1.00 0.00 C ATOM 115 NH1 ARG A 7 9.512 -13.763 -14.713 1.00 0.00 N ATOM 116 NH2 ARG A 7 10.837 -12.252 -15.826 1.00 0.00 N ATOM 0 H ARG A 7 14.466 -12.688 -10.770 1.00 0.00 H new ATOM 0 HA ARG A 7 13.344 -10.414 -9.522 1.00 0.00 H new ATOM 0 HB2 ARG A 7 11.354 -10.923 -10.791 1.00 0.00 H new ATOM 0 HB3 ARG A 7 12.760 -11.183 -11.803 1.00 0.00 H new ATOM 0 HG2 ARG A 7 12.568 -13.563 -11.642 1.00 0.00 H new ATOM 0 HG3 ARG A 7 11.427 -13.460 -10.317 1.00 0.00 H new ATOM 0 HD2 ARG A 7 10.240 -14.000 -12.378 1.00 0.00 H new ATOM 0 HD3 ARG A 7 9.756 -12.412 -11.817 1.00 0.00 H new ATOM 0 HE ARG A 7 11.648 -11.657 -13.547 1.00 0.00 H new ATOM 0 HH11 ARG A 7 9.192 -14.185 -13.841 1.00 0.00 H new ATOM 0 HH12 ARG A 7 9.119 -14.071 -15.603 1.00 0.00 H new ATOM 0 HH21 ARG A 7 11.537 -11.511 -15.812 1.00 0.00 H new ATOM 0 HH22 ARG A 7 10.441 -12.563 -16.713 1.00 0.00 H new ATOM 130 N LYS A 8 12.735 -13.288 -8.141 1.00 0.00 N ATOM 131 CA LYS A 8 12.113 -13.949 -7.002 1.00 0.00 C ATOM 132 C LYS A 8 12.640 -13.364 -5.699 1.00 0.00 C ATOM 133 O LYS A 8 11.872 -13.090 -4.778 1.00 0.00 O ATOM 134 CB LYS A 8 12.366 -15.458 -7.055 1.00 0.00 C ATOM 135 CG LYS A 8 11.718 -16.133 -8.252 1.00 0.00 C ATOM 136 CD LYS A 8 12.104 -17.598 -8.351 1.00 0.00 C ATOM 137 CE LYS A 8 11.426 -18.268 -9.535 1.00 0.00 C ATOM 138 NZ LYS A 8 11.894 -19.664 -9.730 1.00 0.00 N ATOM 0 H LYS A 8 13.426 -13.854 -8.632 1.00 0.00 H new ATOM 0 HA LYS A 8 11.037 -13.780 -7.047 1.00 0.00 H new ATOM 0 HB2 LYS A 8 13.441 -15.639 -7.082 1.00 0.00 H new ATOM 0 HB3 LYS A 8 11.989 -15.915 -6.140 1.00 0.00 H new ATOM 0 HG2 LYS A 8 10.634 -16.047 -8.175 1.00 0.00 H new ATOM 0 HG3 LYS A 8 12.014 -15.617 -9.165 1.00 0.00 H new ATOM 0 HD2 LYS A 8 13.186 -17.685 -8.451 1.00 0.00 H new ATOM 0 HD3 LYS A 8 11.826 -18.113 -7.431 1.00 0.00 H new ATOM 0 HE2 LYS A 8 10.347 -18.266 -9.383 1.00 0.00 H new ATOM 0 HE3 LYS A 8 11.622 -17.691 -10.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 11.291 -20.137 -10.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 12.878 -19.656 -10.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 11.841 -20.177 -8.827 1.00 0.00 H new ATOM 152 N LYS A 9 13.950 -13.148 -5.641 1.00 0.00 N ATOM 153 CA LYS A 9 14.580 -12.530 -4.478 1.00 0.00 C ATOM 154 C LYS A 9 14.071 -11.103 -4.300 1.00 0.00 C ATOM 155 O LYS A 9 14.005 -10.573 -3.187 1.00 0.00 O ATOM 156 CB LYS A 9 16.101 -12.529 -4.638 1.00 0.00 C ATOM 157 CG LYS A 9 16.700 -13.923 -4.728 1.00 0.00 C ATOM 158 CD LYS A 9 18.198 -13.873 -4.982 1.00 0.00 C ATOM 159 CE LYS A 9 18.800 -15.269 -5.005 1.00 0.00 C ATOM 160 NZ LYS A 9 20.261 -15.237 -5.281 1.00 0.00 N ATOM 0 H LYS A 9 14.599 -13.393 -6.389 1.00 0.00 H new ATOM 0 HA LYS A 9 14.321 -13.109 -3.592 1.00 0.00 H new ATOM 0 HB2 LYS A 9 16.364 -11.970 -5.536 1.00 0.00 H new ATOM 0 HB3 LYS A 9 16.547 -12.004 -3.794 1.00 0.00 H new ATOM 0 HG2 LYS A 9 16.505 -14.464 -3.802 1.00 0.00 H new ATOM 0 HG3 LYS A 9 16.213 -14.478 -5.530 1.00 0.00 H new ATOM 0 HD2 LYS A 9 18.392 -13.375 -5.932 1.00 0.00 H new ATOM 0 HD3 LYS A 9 18.681 -13.279 -4.206 1.00 0.00 H new ATOM 0 HE2 LYS A 9 18.622 -15.757 -4.047 1.00 0.00 H new ATOM 0 HE3 LYS A 9 18.300 -15.868 -5.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 20.634 -16.208 -5.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 20.430 -14.794 -6.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 20.742 -14.687 -4.541 1.00 0.00 H new ATOM 174 N VAL A 10 13.714 -10.487 -5.414 1.00 0.00 N ATOM 175 CA VAL A 10 13.137 -9.157 -5.402 1.00 0.00 C ATOM 176 C VAL A 10 11.679 -9.203 -4.942 1.00 0.00 C ATOM 177 O VAL A 10 11.299 -8.538 -3.977 1.00 0.00 O ATOM 178 CB VAL A 10 13.215 -8.511 -6.803 1.00 0.00 C ATOM 179 CG1 VAL A 10 12.448 -7.204 -6.840 1.00 0.00 C ATOM 180 CG2 VAL A 10 14.662 -8.286 -7.208 1.00 0.00 C ATOM 0 H VAL A 10 13.815 -10.892 -6.345 1.00 0.00 H new ATOM 0 HA VAL A 10 13.713 -8.553 -4.701 1.00 0.00 H new ATOM 0 HB VAL A 10 12.757 -9.196 -7.516 1.00 0.00 H new ATOM 0 HG11 VAL A 10 12.518 -6.769 -7.837 1.00 0.00 H new ATOM 0 HG12 VAL A 10 11.402 -7.389 -6.598 1.00 0.00 H new ATOM 0 HG13 VAL A 10 12.872 -6.513 -6.112 1.00 0.00 H new ATOM 0 HG21 VAL A 10 14.696 -7.830 -8.198 1.00 0.00 H new ATOM 0 HG22 VAL A 10 15.143 -7.625 -6.487 1.00 0.00 H new ATOM 0 HG23 VAL A 10 15.186 -9.241 -7.230 1.00 0.00 H new ATOM 190 N LEU A 11 10.882 -10.013 -5.626 1.00 0.00 N ATOM 191 CA LEU A 11 9.446 -10.092 -5.381 1.00 0.00 C ATOM 192 C LEU A 11 9.146 -10.565 -3.962 1.00 0.00 C ATOM 193 O LEU A 11 8.322 -9.970 -3.268 1.00 0.00 O ATOM 194 CB LEU A 11 8.794 -11.037 -6.395 1.00 0.00 C ATOM 195 CG LEU A 11 7.546 -10.493 -7.100 1.00 0.00 C ATOM 196 CD1 LEU A 11 7.047 -11.488 -8.136 1.00 0.00 C ATOM 197 CD2 LEU A 11 6.448 -10.180 -6.095 1.00 0.00 C ATOM 0 H LEU A 11 11.211 -10.634 -6.366 1.00 0.00 H new ATOM 0 HA LEU A 11 9.031 -9.091 -5.496 1.00 0.00 H new ATOM 0 HB2 LEU A 11 9.534 -11.295 -7.153 1.00 0.00 H new ATOM 0 HB3 LEU A 11 8.526 -11.961 -5.883 1.00 0.00 H new ATOM 0 HG LEU A 11 7.818 -9.567 -7.606 1.00 0.00 H new ATOM 0 HD11 LEU A 11 6.161 -11.087 -8.628 1.00 0.00 H new ATOM 0 HD12 LEU A 11 7.826 -11.662 -8.878 1.00 0.00 H new ATOM 0 HD13 LEU A 11 6.796 -12.429 -7.646 1.00 0.00 H new ATOM 0 HD21 LEU A 11 5.573 -9.796 -6.620 1.00 0.00 H new ATOM 0 HD22 LEU A 11 6.178 -11.088 -5.556 1.00 0.00 H new ATOM 0 HD23 LEU A 11 6.805 -9.431 -5.388 1.00 0.00 H new ATOM 209 N HIS A 12 9.838 -11.615 -3.528 1.00 0.00 N ATOM 210 CA HIS A 12 9.565 -12.234 -2.232 1.00 0.00 C ATOM 211 C HIS A 12 9.913 -11.286 -1.085 1.00 0.00 C ATOM 212 O HIS A 12 9.412 -11.439 0.027 1.00 0.00 O ATOM 213 CB HIS A 12 10.353 -13.541 -2.088 1.00 0.00 C ATOM 214 CG HIS A 12 9.832 -14.442 -1.009 1.00 0.00 C ATOM 215 ND1 HIS A 12 10.565 -14.804 0.099 1.00 0.00 N ATOM 216 CD2 HIS A 12 8.642 -15.070 -0.892 1.00 0.00 C ATOM 217 CE1 HIS A 12 9.846 -15.616 0.851 1.00 0.00 C ATOM 218 NE2 HIS A 12 8.674 -15.794 0.271 1.00 0.00 N ATOM 0 H HIS A 12 10.592 -12.056 -4.054 1.00 0.00 H new ATOM 0 HA HIS A 12 8.498 -12.454 -2.184 1.00 0.00 H new ATOM 0 HB2 HIS A 12 10.330 -14.075 -3.038 1.00 0.00 H new ATOM 0 HB3 HIS A 12 11.397 -13.305 -1.880 1.00 0.00 H new ATOM 0 HD2 HIS A 12 7.817 -15.012 -1.587 1.00 0.00 H new ATOM 0 HE1 HIS A 12 10.163 -16.060 1.783 1.00 0.00 H new ATOM 0 HE2 HIS A 12 7.916 -16.375 0.630 1.00 0.00 H new ATOM 227 N LYS A 13 10.765 -10.312 -1.365 1.00 0.00 N ATOM 228 CA LYS A 13 11.150 -9.329 -0.362 1.00 0.00 C ATOM 229 C LYS A 13 10.038 -8.306 -0.163 1.00 0.00 C ATOM 230 O LYS A 13 9.652 -7.999 0.963 1.00 0.00 O ATOM 231 CB LYS A 13 12.431 -8.603 -0.789 1.00 0.00 C ATOM 232 CG LYS A 13 12.966 -7.648 0.269 1.00 0.00 C ATOM 233 CD LYS A 13 13.952 -6.629 -0.298 1.00 0.00 C ATOM 234 CE LYS A 13 15.192 -7.279 -0.901 1.00 0.00 C ATOM 235 NZ LYS A 13 14.972 -7.724 -2.304 1.00 0.00 N ATOM 0 H LYS A 13 11.203 -10.180 -2.277 1.00 0.00 H new ATOM 0 HA LYS A 13 11.328 -9.855 0.576 1.00 0.00 H new ATOM 0 HB2 LYS A 13 13.198 -9.342 -1.022 1.00 0.00 H new ATOM 0 HB3 LYS A 13 12.236 -8.046 -1.705 1.00 0.00 H new ATOM 0 HG2 LYS A 13 12.131 -7.121 0.731 1.00 0.00 H new ATOM 0 HG3 LYS A 13 13.456 -8.222 1.056 1.00 0.00 H new ATOM 0 HD2 LYS A 13 13.452 -6.033 -1.061 1.00 0.00 H new ATOM 0 HD3 LYS A 13 14.255 -5.944 0.494 1.00 0.00 H new ATOM 0 HE2 LYS A 13 16.020 -6.571 -0.873 1.00 0.00 H new ATOM 0 HE3 LYS A 13 15.483 -8.135 -0.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 15.885 -7.775 -2.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 14.525 -8.663 -2.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 14.352 -7.045 -2.790 1.00 0.00 H new ATOM 249 N ARG A 14 9.512 -7.807 -1.273 1.00 0.00 N ATOM 250 CA ARG A 14 8.570 -6.691 -1.251 1.00 0.00 C ATOM 251 C ARG A 14 7.201 -7.115 -0.739 1.00 0.00 C ATOM 252 O ARG A 14 6.477 -6.318 -0.145 1.00 0.00 O ATOM 253 CB ARG A 14 8.432 -6.099 -2.650 1.00 0.00 C ATOM 254 CG ARG A 14 9.761 -5.757 -3.298 1.00 0.00 C ATOM 255 CD ARG A 14 9.564 -5.225 -4.703 1.00 0.00 C ATOM 256 NE ARG A 14 8.724 -6.108 -5.510 1.00 0.00 N ATOM 257 CZ ARG A 14 7.822 -5.666 -6.383 1.00 0.00 C ATOM 258 NH1 ARG A 14 7.633 -4.363 -6.537 1.00 0.00 N ATOM 259 NH2 ARG A 14 7.098 -6.525 -7.091 1.00 0.00 N ATOM 0 H ARG A 14 9.722 -8.159 -2.207 1.00 0.00 H new ATOM 0 HA ARG A 14 8.966 -5.940 -0.567 1.00 0.00 H new ATOM 0 HB2 ARG A 14 7.899 -6.807 -3.284 1.00 0.00 H new ATOM 0 HB3 ARG A 14 7.821 -5.198 -2.596 1.00 0.00 H new ATOM 0 HG2 ARG A 14 10.282 -5.014 -2.695 1.00 0.00 H new ATOM 0 HG3 ARG A 14 10.393 -6.644 -3.327 1.00 0.00 H new ATOM 0 HD2 ARG A 14 9.109 -4.236 -4.656 1.00 0.00 H new ATOM 0 HD3 ARG A 14 10.534 -5.107 -5.185 1.00 0.00 H new ATOM 0 HE ARG A 14 8.835 -7.116 -5.398 1.00 0.00 H new ATOM 0 HH11 ARG A 14 8.179 -3.700 -5.987 1.00 0.00 H new ATOM 0 HH12 ARG A 14 6.942 -4.023 -7.206 1.00 0.00 H new ATOM 0 HH21 ARG A 14 7.232 -7.529 -6.967 1.00 0.00 H new ATOM 0 HH22 ARG A 14 6.408 -6.181 -7.759 1.00 0.00 H new ATOM 273 N ILE A 15 6.847 -8.374 -0.967 1.00 0.00 N ATOM 274 CA ILE A 15 5.560 -8.889 -0.514 1.00 0.00 C ATOM 275 C ILE A 15 5.615 -9.262 0.963 1.00 0.00 C ATOM 276 O ILE A 15 4.645 -9.777 1.523 1.00 0.00 O ATOM 277 CB ILE A 15 5.105 -10.116 -1.334 1.00 0.00 C ATOM 278 CG1 ILE A 15 6.135 -11.248 -1.234 1.00 0.00 C ATOM 279 CG2 ILE A 15 4.872 -9.723 -2.785 1.00 0.00 C ATOM 280 CD1 ILE A 15 5.715 -12.520 -1.942 1.00 0.00 C ATOM 0 H ILE A 15 7.428 -9.053 -1.459 1.00 0.00 H new ATOM 0 HA ILE A 15 4.833 -8.090 -0.662 1.00 0.00 H new ATOM 0 HB ILE A 15 4.165 -10.480 -0.920 1.00 0.00 H new ATOM 0 HG12 ILE A 15 7.081 -10.905 -1.654 1.00 0.00 H new ATOM 0 HG13 ILE A 15 6.315 -11.471 -0.182 1.00 0.00 H new ATOM 0 HG21 ILE A 15 4.552 -10.597 -3.352 1.00 0.00 H new ATOM 0 HG22 ILE A 15 4.100 -8.955 -2.835 1.00 0.00 H new ATOM 0 HG23 ILE A 15 5.798 -9.334 -3.210 1.00 0.00 H new ATOM 0 HD11 ILE A 15 6.494 -13.274 -1.827 1.00 0.00 H new ATOM 0 HD12 ILE A 15 4.786 -12.889 -1.507 1.00 0.00 H new ATOM 0 HD13 ILE A 15 5.563 -12.314 -3.001 1.00 0.00 H new ATOM 292 N ASN A 16 6.757 -9.008 1.585 1.00 0.00 N ATOM 293 CA ASN A 16 6.927 -9.259 3.004 1.00 0.00 C ATOM 294 C ASN A 16 7.200 -7.939 3.721 1.00 0.00 C ATOM 295 O ASN A 16 6.267 -7.173 3.984 1.00 0.00 O ATOM 296 CB ASN A 16 8.063 -10.262 3.243 1.00 0.00 C ATOM 297 CG ASN A 16 8.083 -10.827 4.656 1.00 0.00 C ATOM 298 OD1 ASN A 16 7.673 -10.173 5.613 1.00 0.00 O ATOM 299 ND2 ASN A 16 8.562 -12.053 4.790 1.00 0.00 N ATOM 0 H ASN A 16 7.583 -8.626 1.124 1.00 0.00 H new ATOM 0 HA ASN A 16 6.013 -9.696 3.406 1.00 0.00 H new ATOM 0 HB2 ASN A 16 7.968 -11.083 2.533 1.00 0.00 H new ATOM 0 HB3 ASN A 16 9.017 -9.774 3.041 1.00 0.00 H new ATOM 0 HD21 ASN A 16 8.600 -12.488 5.712 1.00 0.00 H new ATOM 0 HD22 ASN A 16 8.893 -12.564 3.971 1.00 0.00 H new ATOM 306 N LEU A 17 8.484 -7.662 3.994 1.00 0.00 N ATOM 307 CA LEU A 17 8.900 -6.419 4.651 1.00 0.00 C ATOM 308 C LEU A 17 8.236 -6.248 6.020 1.00 0.00 C ATOM 309 O LEU A 17 7.400 -7.055 6.437 1.00 0.00 O ATOM 310 CB LEU A 17 8.586 -5.203 3.770 1.00 0.00 C ATOM 311 CG LEU A 17 9.279 -5.181 2.405 1.00 0.00 C ATOM 312 CD1 LEU A 17 8.817 -3.980 1.597 1.00 0.00 C ATOM 313 CD2 LEU A 17 10.792 -5.158 2.572 1.00 0.00 C ATOM 0 H LEU A 17 9.256 -8.289 3.767 1.00 0.00 H new ATOM 0 HA LEU A 17 9.978 -6.485 4.801 1.00 0.00 H new ATOM 0 HB2 LEU A 17 7.508 -5.160 3.612 1.00 0.00 H new ATOM 0 HB3 LEU A 17 8.865 -4.301 4.314 1.00 0.00 H new ATOM 0 HG LEU A 17 9.007 -6.089 1.866 1.00 0.00 H new ATOM 0 HD11 LEU A 17 9.318 -3.978 0.629 1.00 0.00 H new ATOM 0 HD12 LEU A 17 7.739 -4.035 1.447 1.00 0.00 H new ATOM 0 HD13 LEU A 17 9.062 -3.064 2.134 1.00 0.00 H new ATOM 0 HD21 LEU A 17 11.266 -5.143 1.591 1.00 0.00 H new ATOM 0 HD22 LEU A 17 11.083 -4.268 3.130 1.00 0.00 H new ATOM 0 HD23 LEU A 17 11.112 -6.047 3.115 1.00 0.00 H new ATOM 325 N SER A 18 8.653 -5.231 6.754 1.00 0.00 N ATOM 326 CA SER A 18 7.933 -4.845 7.950 1.00 0.00 C ATOM 327 C SER A 18 6.679 -4.095 7.526 1.00 0.00 C ATOM 328 O SER A 18 6.753 -3.095 6.809 1.00 0.00 O ATOM 329 CB SER A 18 8.795 -3.967 8.847 1.00 0.00 C ATOM 330 OG SER A 18 10.118 -4.478 8.948 1.00 0.00 O ATOM 0 H SER A 18 9.476 -4.665 6.545 1.00 0.00 H new ATOM 0 HA SER A 18 7.668 -5.735 8.521 1.00 0.00 H new ATOM 0 HB2 SER A 18 8.823 -2.953 8.449 1.00 0.00 H new ATOM 0 HB3 SER A 18 8.349 -3.907 9.840 1.00 0.00 H new ATOM 0 HG SER A 18 10.651 -3.895 9.528 1.00 0.00 H new ATOM 336 N GLU A 19 5.535 -4.576 7.957 1.00 0.00 N ATOM 337 CA GLU A 19 4.264 -4.064 7.464 1.00 0.00 C ATOM 338 C GLU A 19 3.944 -2.703 8.063 1.00 0.00 C ATOM 339 O GLU A 19 3.276 -1.884 7.431 1.00 0.00 O ATOM 340 CB GLU A 19 3.140 -5.058 7.735 1.00 0.00 C ATOM 341 CG GLU A 19 3.364 -6.397 7.050 1.00 0.00 C ATOM 342 CD GLU A 19 2.114 -7.245 7.012 1.00 0.00 C ATOM 343 OE1 GLU A 19 1.863 -7.988 7.983 1.00 0.00 O ATOM 344 OE2 GLU A 19 1.379 -7.167 6.005 1.00 0.00 O ATOM 0 H GLU A 19 5.452 -5.321 8.648 1.00 0.00 H new ATOM 0 HA GLU A 19 4.353 -3.935 6.385 1.00 0.00 H new ATOM 0 HB2 GLU A 19 3.050 -5.215 8.810 1.00 0.00 H new ATOM 0 HB3 GLU A 19 2.195 -4.634 7.395 1.00 0.00 H new ATOM 0 HG2 GLU A 19 3.714 -6.226 6.032 1.00 0.00 H new ATOM 0 HG3 GLU A 19 4.152 -6.941 7.571 1.00 0.00 H new ATOM 351 N GLU A 20 4.432 -2.457 9.272 1.00 0.00 N ATOM 352 CA GLU A 20 4.313 -1.139 9.872 1.00 0.00 C ATOM 353 C GLU A 20 5.095 -0.151 9.022 1.00 0.00 C ATOM 354 O GLU A 20 4.612 0.932 8.694 1.00 0.00 O ATOM 355 CB GLU A 20 4.857 -1.124 11.306 1.00 0.00 C ATOM 356 CG GLU A 20 4.394 -2.292 12.160 1.00 0.00 C ATOM 357 CD GLU A 20 5.385 -3.438 12.155 1.00 0.00 C ATOM 358 OE1 GLU A 20 5.553 -4.083 11.100 1.00 0.00 O ATOM 359 OE2 GLU A 20 6.015 -3.684 13.204 1.00 0.00 O ATOM 0 H GLU A 20 4.910 -3.148 9.851 1.00 0.00 H new ATOM 0 HA GLU A 20 3.259 -0.865 9.913 1.00 0.00 H new ATOM 0 HB2 GLU A 20 5.946 -1.125 11.269 1.00 0.00 H new ATOM 0 HB3 GLU A 20 4.555 -0.194 11.788 1.00 0.00 H new ATOM 0 HG2 GLU A 20 4.241 -1.952 13.184 1.00 0.00 H new ATOM 0 HG3 GLU A 20 3.430 -2.647 11.794 1.00 0.00 H new ATOM 366 N GLU A 21 6.300 -0.571 8.649 1.00 0.00 N ATOM 367 CA GLU A 21 7.181 0.214 7.795 1.00 0.00 C ATOM 368 C GLU A 21 6.498 0.525 6.468 1.00 0.00 C ATOM 369 O GLU A 21 6.447 1.678 6.041 1.00 0.00 O ATOM 370 CB GLU A 21 8.470 -0.569 7.542 1.00 0.00 C ATOM 371 CG GLU A 21 9.504 0.174 6.716 1.00 0.00 C ATOM 372 CD GLU A 21 10.263 1.203 7.524 1.00 0.00 C ATOM 373 OE1 GLU A 21 11.195 0.810 8.258 1.00 0.00 O ATOM 374 OE2 GLU A 21 9.944 2.404 7.421 1.00 0.00 O ATOM 0 H GLU A 21 6.693 -1.469 8.932 1.00 0.00 H new ATOM 0 HA GLU A 21 7.414 1.154 8.294 1.00 0.00 H new ATOM 0 HB2 GLU A 21 8.913 -0.836 8.502 1.00 0.00 H new ATOM 0 HB3 GLU A 21 8.221 -1.502 7.036 1.00 0.00 H new ATOM 0 HG2 GLU A 21 10.208 -0.542 6.293 1.00 0.00 H new ATOM 0 HG3 GLU A 21 9.009 0.667 5.879 1.00 0.00 H new ATOM 381 N ARG A 22 5.955 -0.518 5.834 1.00 0.00 N ATOM 382 CA ARG A 22 5.312 -0.385 4.530 1.00 0.00 C ATOM 383 C ARG A 22 4.255 0.714 4.530 1.00 0.00 C ATOM 384 O ARG A 22 4.206 1.524 3.612 1.00 0.00 O ATOM 385 CB ARG A 22 4.658 -1.701 4.093 1.00 0.00 C ATOM 386 CG ARG A 22 5.639 -2.817 3.769 1.00 0.00 C ATOM 387 CD ARG A 22 4.977 -3.933 2.964 1.00 0.00 C ATOM 388 NE ARG A 22 3.898 -4.606 3.699 1.00 0.00 N ATOM 389 CZ ARG A 22 2.596 -4.366 3.500 1.00 0.00 C ATOM 390 NH1 ARG A 22 2.217 -3.447 2.618 1.00 0.00 N ATOM 391 NH2 ARG A 22 1.673 -5.044 4.178 1.00 0.00 N ATOM 0 H ARG A 22 5.950 -1.467 6.208 1.00 0.00 H new ATOM 0 HA ARG A 22 6.100 -0.120 3.825 1.00 0.00 H new ATOM 0 HB2 ARG A 22 3.990 -2.040 4.885 1.00 0.00 H new ATOM 0 HB3 ARG A 22 4.041 -1.511 3.215 1.00 0.00 H new ATOM 0 HG2 ARG A 22 6.479 -2.411 3.206 1.00 0.00 H new ATOM 0 HG3 ARG A 22 6.044 -3.226 4.695 1.00 0.00 H new ATOM 0 HD2 ARG A 22 4.576 -3.518 2.039 1.00 0.00 H new ATOM 0 HD3 ARG A 22 5.731 -4.668 2.683 1.00 0.00 H new ATOM 0 HE ARG A 22 4.156 -5.297 4.403 1.00 0.00 H new ATOM 0 HH11 ARG A 22 2.918 -2.925 2.093 1.00 0.00 H new ATOM 0 HH12 ARG A 22 1.225 -3.264 2.466 1.00 0.00 H new ATOM 0 HH21 ARG A 22 1.956 -5.753 4.855 1.00 0.00 H new ATOM 0 HH22 ARG A 22 0.683 -4.855 4.020 1.00 0.00 H new ATOM 405 N ARG A 23 3.431 0.749 5.567 1.00 0.00 N ATOM 406 CA ARG A 23 2.299 1.670 5.608 1.00 0.00 C ATOM 407 C ARG A 23 2.735 3.129 5.715 1.00 0.00 C ATOM 408 O ARG A 23 2.245 3.979 4.972 1.00 0.00 O ATOM 409 CB ARG A 23 1.349 1.304 6.749 1.00 0.00 C ATOM 410 CG ARG A 23 0.586 0.017 6.487 1.00 0.00 C ATOM 411 CD ARG A 23 -0.407 -0.295 7.592 1.00 0.00 C ATOM 412 NE ARG A 23 -1.259 -1.431 7.243 1.00 0.00 N ATOM 413 CZ ARG A 23 -2.299 -1.837 7.969 1.00 0.00 C ATOM 414 NH1 ARG A 23 -2.590 -1.230 9.114 1.00 0.00 N ATOM 415 NH2 ARG A 23 -3.044 -2.853 7.553 1.00 0.00 N ATOM 0 H ARG A 23 3.522 0.153 6.390 1.00 0.00 H new ATOM 0 HA ARG A 23 1.770 1.567 4.660 1.00 0.00 H new ATOM 0 HB2 ARG A 23 1.919 1.202 7.672 1.00 0.00 H new ATOM 0 HB3 ARG A 23 0.640 2.118 6.901 1.00 0.00 H new ATOM 0 HG2 ARG A 23 0.057 0.097 5.537 1.00 0.00 H new ATOM 0 HG3 ARG A 23 1.291 -0.808 6.391 1.00 0.00 H new ATOM 0 HD2 ARG A 23 0.131 -0.512 8.515 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -1.027 0.581 7.783 1.00 0.00 H new ATOM 0 HE ARG A 23 -1.043 -1.945 6.389 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -2.017 -0.451 9.439 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -3.387 -1.542 9.669 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -2.820 -3.324 6.676 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -3.840 -3.163 8.110 1.00 0.00 H new ATOM 429 N ARG A 24 3.661 3.428 6.618 1.00 0.00 N ATOM 430 CA ARG A 24 4.119 4.807 6.787 1.00 0.00 C ATOM 431 C ARG A 24 5.016 5.243 5.631 1.00 0.00 C ATOM 432 O ARG A 24 5.197 6.441 5.397 1.00 0.00 O ATOM 433 CB ARG A 24 4.823 5.010 8.132 1.00 0.00 C ATOM 434 CG ARG A 24 5.532 3.778 8.657 1.00 0.00 C ATOM 435 CD ARG A 24 6.122 4.025 10.033 1.00 0.00 C ATOM 436 NE ARG A 24 6.331 2.780 10.767 1.00 0.00 N ATOM 437 CZ ARG A 24 7.519 2.206 10.945 1.00 0.00 C ATOM 438 NH1 ARG A 24 8.600 2.722 10.374 1.00 0.00 N ATOM 439 NH2 ARG A 24 7.619 1.103 11.680 1.00 0.00 N ATOM 0 H ARG A 24 4.105 2.749 7.236 1.00 0.00 H new ATOM 0 HA ARG A 24 3.232 5.441 6.780 1.00 0.00 H new ATOM 0 HB2 ARG A 24 5.549 5.817 8.031 1.00 0.00 H new ATOM 0 HB3 ARG A 24 4.087 5.333 8.869 1.00 0.00 H new ATOM 0 HG2 ARG A 24 4.831 2.945 8.704 1.00 0.00 H new ATOM 0 HG3 ARG A 24 6.324 3.490 7.966 1.00 0.00 H new ATOM 0 HD2 ARG A 24 7.072 4.551 9.932 1.00 0.00 H new ATOM 0 HD3 ARG A 24 5.457 4.675 10.602 1.00 0.00 H new ATOM 0 HE ARG A 24 5.514 2.320 11.169 1.00 0.00 H new ATOM 0 HH11 ARG A 24 8.522 3.560 9.798 1.00 0.00 H new ATOM 0 HH12 ARG A 24 9.509 2.281 10.512 1.00 0.00 H new ATOM 0 HH21 ARG A 24 6.786 0.697 12.107 1.00 0.00 H new ATOM 0 HH22 ARG A 24 8.529 0.662 11.817 1.00 0.00 H new ATOM 453 N LEU A 25 5.570 4.277 4.908 1.00 0.00 N ATOM 454 CA LEU A 25 6.313 4.580 3.693 1.00 0.00 C ATOM 455 C LEU A 25 5.347 4.864 2.547 1.00 0.00 C ATOM 456 O LEU A 25 5.559 5.784 1.757 1.00 0.00 O ATOM 457 CB LEU A 25 7.246 3.429 3.317 1.00 0.00 C ATOM 458 CG LEU A 25 8.457 3.241 4.231 1.00 0.00 C ATOM 459 CD1 LEU A 25 9.332 2.106 3.721 1.00 0.00 C ATOM 460 CD2 LEU A 25 9.258 4.531 4.329 1.00 0.00 C ATOM 0 H LEU A 25 5.519 3.285 5.140 1.00 0.00 H new ATOM 0 HA LEU A 25 6.922 5.465 3.879 1.00 0.00 H new ATOM 0 HB2 LEU A 25 6.670 2.504 3.311 1.00 0.00 H new ATOM 0 HB3 LEU A 25 7.602 3.590 2.299 1.00 0.00 H new ATOM 0 HG LEU A 25 8.102 2.983 5.229 1.00 0.00 H new ATOM 0 HD11 LEU A 25 10.190 1.983 4.381 1.00 0.00 H new ATOM 0 HD12 LEU A 25 8.754 1.182 3.701 1.00 0.00 H new ATOM 0 HD13 LEU A 25 9.679 2.338 2.714 1.00 0.00 H new ATOM 0 HD21 LEU A 25 10.116 4.378 4.984 1.00 0.00 H new ATOM 0 HD22 LEU A 25 9.606 4.820 3.337 1.00 0.00 H new ATOM 0 HD23 LEU A 25 8.627 5.321 4.737 1.00 0.00 H new ATOM 472 N SER A 26 4.279 4.078 2.479 1.00 0.00 N ATOM 473 CA SER A 26 3.246 4.262 1.465 1.00 0.00 C ATOM 474 C SER A 26 2.607 5.636 1.602 1.00 0.00 C ATOM 475 O SER A 26 2.248 6.264 0.611 1.00 0.00 O ATOM 476 CB SER A 26 2.182 3.172 1.584 1.00 0.00 C ATOM 477 OG SER A 26 2.752 1.885 1.419 1.00 0.00 O ATOM 0 H SER A 26 4.105 3.302 3.118 1.00 0.00 H new ATOM 0 HA SER A 26 3.711 4.190 0.482 1.00 0.00 H new ATOM 0 HB2 SER A 26 1.697 3.237 2.558 1.00 0.00 H new ATOM 0 HB3 SER A 26 1.409 3.330 0.832 1.00 0.00 H new ATOM 0 HG SER A 26 3.123 1.579 2.273 1.00 0.00 H new ATOM 483 N GLU A 27 2.477 6.099 2.840 1.00 0.00 N ATOM 484 CA GLU A 27 1.970 7.437 3.117 1.00 0.00 C ATOM 485 C GLU A 27 2.836 8.488 2.420 1.00 0.00 C ATOM 486 O GLU A 27 2.327 9.445 1.829 1.00 0.00 O ATOM 487 CB GLU A 27 1.933 7.666 4.635 1.00 0.00 C ATOM 488 CG GLU A 27 1.496 9.063 5.054 1.00 0.00 C ATOM 489 CD GLU A 27 2.647 9.897 5.581 1.00 0.00 C ATOM 490 OE1 GLU A 27 3.047 9.695 6.745 1.00 0.00 O ATOM 491 OE2 GLU A 27 3.160 10.755 4.839 1.00 0.00 O ATOM 0 H GLU A 27 2.718 5.562 3.673 1.00 0.00 H new ATOM 0 HA GLU A 27 0.957 7.530 2.727 1.00 0.00 H new ATOM 0 HB2 GLU A 27 1.256 6.938 5.083 1.00 0.00 H new ATOM 0 HB3 GLU A 27 2.925 7.472 5.043 1.00 0.00 H new ATOM 0 HG2 GLU A 27 1.045 9.570 4.201 1.00 0.00 H new ATOM 0 HG3 GLU A 27 0.727 8.985 5.822 1.00 0.00 H new ATOM 498 N LYS A 28 4.145 8.277 2.458 1.00 0.00 N ATOM 499 CA LYS A 28 5.087 9.186 1.817 1.00 0.00 C ATOM 500 C LYS A 28 4.973 9.093 0.299 1.00 0.00 C ATOM 501 O LYS A 28 4.978 10.111 -0.396 1.00 0.00 O ATOM 502 CB LYS A 28 6.521 8.870 2.257 1.00 0.00 C ATOM 503 CG LYS A 28 6.751 9.032 3.752 1.00 0.00 C ATOM 504 CD LYS A 28 6.515 10.466 4.197 1.00 0.00 C ATOM 505 CE LYS A 28 6.689 10.624 5.699 1.00 0.00 C ATOM 506 NZ LYS A 28 5.746 9.766 6.463 1.00 0.00 N ATOM 0 H LYS A 28 4.580 7.482 2.927 1.00 0.00 H new ATOM 0 HA LYS A 28 4.842 10.203 2.124 1.00 0.00 H new ATOM 0 HB2 LYS A 28 6.763 7.847 1.970 1.00 0.00 H new ATOM 0 HB3 LYS A 28 7.209 9.523 1.720 1.00 0.00 H new ATOM 0 HG2 LYS A 28 6.084 8.365 4.299 1.00 0.00 H new ATOM 0 HG3 LYS A 28 7.770 8.736 3.999 1.00 0.00 H new ATOM 0 HD2 LYS A 28 7.210 11.127 3.679 1.00 0.00 H new ATOM 0 HD3 LYS A 28 5.509 10.774 3.913 1.00 0.00 H new ATOM 0 HE2 LYS A 28 7.713 10.371 5.974 1.00 0.00 H new ATOM 0 HE3 LYS A 28 6.534 11.667 5.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 6.127 9.594 7.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 4.826 10.244 6.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 5.625 8.858 5.970 1.00 0.00 H new ATOM 520 N VAL A 29 4.858 7.868 -0.205 1.00 0.00 N ATOM 521 CA VAL A 29 4.739 7.632 -1.640 1.00 0.00 C ATOM 522 C VAL A 29 3.473 8.275 -2.197 1.00 0.00 C ATOM 523 O VAL A 29 3.513 8.942 -3.226 1.00 0.00 O ATOM 524 CB VAL A 29 4.734 6.123 -1.974 1.00 0.00 C ATOM 525 CG1 VAL A 29 4.615 5.902 -3.477 1.00 0.00 C ATOM 526 CG2 VAL A 29 5.987 5.452 -1.435 1.00 0.00 C ATOM 0 H VAL A 29 4.845 7.020 0.362 1.00 0.00 H new ATOM 0 HA VAL A 29 5.612 8.088 -2.107 1.00 0.00 H new ATOM 0 HB VAL A 29 3.866 5.672 -1.493 1.00 0.00 H new ATOM 0 HG11 VAL A 29 4.614 4.833 -3.689 1.00 0.00 H new ATOM 0 HG12 VAL A 29 3.686 6.344 -3.837 1.00 0.00 H new ATOM 0 HG13 VAL A 29 5.460 6.371 -3.982 1.00 0.00 H new ATOM 0 HG21 VAL A 29 5.965 4.390 -1.680 1.00 0.00 H new ATOM 0 HG22 VAL A 29 6.868 5.910 -1.885 1.00 0.00 H new ATOM 0 HG23 VAL A 29 6.028 5.574 -0.353 1.00 0.00 H new ATOM 536 N ILE A 30 2.355 8.083 -1.504 1.00 0.00 N ATOM 537 CA ILE A 30 1.082 8.663 -1.918 1.00 0.00 C ATOM 538 C ILE A 30 1.173 10.186 -1.963 1.00 0.00 C ATOM 539 O ILE A 30 0.726 10.814 -2.921 1.00 0.00 O ATOM 540 CB ILE A 30 -0.067 8.240 -0.970 1.00 0.00 C ATOM 541 CG1 ILE A 30 -0.309 6.732 -1.075 1.00 0.00 C ATOM 542 CG2 ILE A 30 -1.341 9.011 -1.287 1.00 0.00 C ATOM 543 CD1 ILE A 30 -1.357 6.214 -0.110 1.00 0.00 C ATOM 0 H ILE A 30 2.305 7.528 -0.650 1.00 0.00 H new ATOM 0 HA ILE A 30 0.863 8.286 -2.917 1.00 0.00 H new ATOM 0 HB ILE A 30 0.224 8.477 0.053 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -0.615 6.492 -2.093 1.00 0.00 H new ATOM 0 HG13 ILE A 30 0.630 6.209 -0.893 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -2.134 8.697 -0.609 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -1.160 10.079 -1.165 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -1.642 8.810 -2.315 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -1.474 5.138 -0.243 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -1.044 6.421 0.913 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -2.308 6.709 -0.306 1.00 0.00 H new ATOM 555 N SER A 31 1.779 10.768 -0.933 1.00 0.00 N ATOM 556 CA SER A 31 1.950 12.212 -0.863 1.00 0.00 C ATOM 557 C SER A 31 2.777 12.715 -2.044 1.00 0.00 C ATOM 558 O SER A 31 2.491 13.767 -2.606 1.00 0.00 O ATOM 559 CB SER A 31 2.627 12.594 0.454 1.00 0.00 C ATOM 560 OG SER A 31 1.889 12.116 1.570 1.00 0.00 O ATOM 0 H SER A 31 2.160 10.260 -0.135 1.00 0.00 H new ATOM 0 HA SER A 31 0.967 12.680 -0.908 1.00 0.00 H new ATOM 0 HB2 SER A 31 3.636 12.183 0.479 1.00 0.00 H new ATOM 0 HB3 SER A 31 2.723 13.678 0.515 1.00 0.00 H new ATOM 0 HG SER A 31 2.147 11.190 1.760 1.00 0.00 H new ATOM 566 N ASN A 32 3.789 11.944 -2.423 1.00 0.00 N ATOM 567 CA ASN A 32 4.669 12.301 -3.532 1.00 0.00 C ATOM 568 C ASN A 32 3.931 12.168 -4.868 1.00 0.00 C ATOM 569 O ASN A 32 3.956 13.075 -5.705 1.00 0.00 O ATOM 570 CB ASN A 32 5.911 11.399 -3.504 1.00 0.00 C ATOM 571 CG ASN A 32 6.944 11.757 -4.557 1.00 0.00 C ATOM 572 OD1 ASN A 32 7.051 12.906 -4.982 1.00 0.00 O ATOM 573 ND2 ASN A 32 7.727 10.771 -4.967 1.00 0.00 N ATOM 0 H ASN A 32 4.023 11.058 -1.974 1.00 0.00 H new ATOM 0 HA ASN A 32 4.980 13.340 -3.425 1.00 0.00 H new ATOM 0 HB2 ASN A 32 6.372 11.460 -2.518 1.00 0.00 H new ATOM 0 HB3 ASN A 32 5.602 10.364 -3.647 1.00 0.00 H new ATOM 0 HD21 ASN A 32 8.452 10.951 -5.661 1.00 0.00 H new ATOM 0 HD22 ASN A 32 7.605 9.832 -4.589 1.00 0.00 H new ATOM 580 N LEU A 33 3.244 11.043 -5.042 1.00 0.00 N ATOM 581 CA LEU A 33 2.495 10.771 -6.263 1.00 0.00 C ATOM 582 C LEU A 33 1.379 11.794 -6.460 1.00 0.00 C ATOM 583 O LEU A 33 1.118 12.234 -7.578 1.00 0.00 O ATOM 584 CB LEU A 33 1.902 9.358 -6.217 1.00 0.00 C ATOM 585 CG LEU A 33 1.143 8.930 -7.476 1.00 0.00 C ATOM 586 CD1 LEU A 33 2.090 8.807 -8.660 1.00 0.00 C ATOM 587 CD2 LEU A 33 0.414 7.617 -7.243 1.00 0.00 C ATOM 0 H LEU A 33 3.191 10.299 -4.346 1.00 0.00 H new ATOM 0 HA LEU A 33 3.184 10.845 -7.105 1.00 0.00 H new ATOM 0 HB2 LEU A 33 2.709 8.648 -6.039 1.00 0.00 H new ATOM 0 HB3 LEU A 33 1.226 9.292 -5.364 1.00 0.00 H new ATOM 0 HG LEU A 33 0.405 9.699 -7.704 1.00 0.00 H new ATOM 0 HD11 LEU A 33 1.530 8.502 -9.544 1.00 0.00 H new ATOM 0 HD12 LEU A 33 2.566 9.770 -8.847 1.00 0.00 H new ATOM 0 HD13 LEU A 33 2.854 8.061 -8.439 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -0.119 7.331 -8.150 1.00 0.00 H new ATOM 0 HD22 LEU A 33 1.135 6.841 -6.986 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -0.298 7.736 -6.426 1.00 0.00 H new ATOM 599 N LYS A 34 0.729 12.175 -5.368 1.00 0.00 N ATOM 600 CA LYS A 34 -0.355 13.143 -5.435 1.00 0.00 C ATOM 601 C LYS A 34 0.200 14.563 -5.516 1.00 0.00 C ATOM 602 O LYS A 34 -0.507 15.504 -5.880 1.00 0.00 O ATOM 603 CB LYS A 34 -1.284 13.000 -4.225 1.00 0.00 C ATOM 604 CG LYS A 34 -2.587 13.756 -4.390 1.00 0.00 C ATOM 605 CD LYS A 34 -3.517 13.576 -3.204 1.00 0.00 C ATOM 606 CE LYS A 34 -4.899 14.111 -3.528 1.00 0.00 C ATOM 607 NZ LYS A 34 -5.792 14.124 -2.344 1.00 0.00 N ATOM 0 H LYS A 34 0.933 11.830 -4.430 1.00 0.00 H new ATOM 0 HA LYS A 34 -0.934 12.945 -6.337 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -1.500 11.944 -4.062 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -0.770 13.361 -3.334 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -2.374 14.817 -4.523 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -3.089 13.416 -5.296 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -3.581 12.520 -2.942 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -3.113 14.096 -2.335 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -4.810 15.123 -3.924 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -5.348 13.500 -4.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -6.784 14.113 -2.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -5.605 13.285 -1.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -5.615 14.983 -1.785 1.00 0.00 H new ATOM 621 N SER A 35 1.472 14.715 -5.172 1.00 0.00 N ATOM 622 CA SER A 35 2.139 16.001 -5.275 1.00 0.00 C ATOM 623 C SER A 35 2.464 16.284 -6.738 1.00 0.00 C ATOM 624 O SER A 35 2.590 17.440 -7.147 1.00 0.00 O ATOM 625 CB SER A 35 3.415 16.015 -4.425 1.00 0.00 C ATOM 626 OG SER A 35 3.938 17.327 -4.287 1.00 0.00 O ATOM 0 H SER A 35 2.061 13.961 -4.819 1.00 0.00 H new ATOM 0 HA SER A 35 1.477 16.781 -4.898 1.00 0.00 H new ATOM 0 HB2 SER A 35 3.200 15.603 -3.439 1.00 0.00 H new ATOM 0 HB3 SER A 35 4.165 15.370 -4.883 1.00 0.00 H new ATOM 0 HG SER A 35 4.750 17.300 -3.739 1.00 0.00 H new ATOM 632 N LEU A 36 2.604 15.213 -7.517 1.00 0.00 N ATOM 633 CA LEU A 36 2.784 15.329 -8.959 1.00 0.00 C ATOM 634 C LEU A 36 1.651 16.127 -9.590 1.00 0.00 C ATOM 635 O LEU A 36 0.474 15.851 -9.352 1.00 0.00 O ATOM 636 CB LEU A 36 2.837 13.951 -9.618 1.00 0.00 C ATOM 637 CG LEU A 36 4.089 13.130 -9.332 1.00 0.00 C ATOM 638 CD1 LEU A 36 4.019 11.800 -10.067 1.00 0.00 C ATOM 639 CD2 LEU A 36 5.331 13.904 -9.740 1.00 0.00 C ATOM 0 H LEU A 36 2.596 14.254 -7.171 1.00 0.00 H new ATOM 0 HA LEU A 36 3.729 15.848 -9.122 1.00 0.00 H new ATOM 0 HB2 LEU A 36 1.968 13.379 -9.293 1.00 0.00 H new ATOM 0 HB3 LEU A 36 2.748 14.081 -10.697 1.00 0.00 H new ATOM 0 HG LEU A 36 4.146 12.932 -8.262 1.00 0.00 H new ATOM 0 HD11 LEU A 36 4.918 11.220 -9.857 1.00 0.00 H new ATOM 0 HD12 LEU A 36 3.143 11.245 -9.732 1.00 0.00 H new ATOM 0 HD13 LEU A 36 3.946 11.980 -11.140 1.00 0.00 H new ATOM 0 HD21 LEU A 36 6.218 13.306 -9.530 1.00 0.00 H new ATOM 0 HD22 LEU A 36 5.287 14.126 -10.806 1.00 0.00 H new ATOM 0 HD23 LEU A 36 5.380 14.836 -9.177 1.00 0.00 H new ATOM 651 N PRO A 37 1.995 17.116 -10.423 1.00 0.00 N ATOM 652 CA PRO A 37 1.008 17.927 -11.134 1.00 0.00 C ATOM 653 C PRO A 37 0.208 17.089 -12.127 1.00 0.00 C ATOM 654 O PRO A 37 -0.901 17.452 -12.518 1.00 0.00 O ATOM 655 CB PRO A 37 1.851 18.977 -11.874 1.00 0.00 C ATOM 656 CG PRO A 37 3.195 18.931 -11.230 1.00 0.00 C ATOM 657 CD PRO A 37 3.371 17.526 -10.738 1.00 0.00 C ATOM 0 HA PRO A 37 0.276 18.367 -10.457 1.00 0.00 H new ATOM 0 HB2 PRO A 37 1.917 18.749 -12.938 1.00 0.00 H new ATOM 0 HB3 PRO A 37 1.408 19.969 -11.787 1.00 0.00 H new ATOM 0 HG2 PRO A 37 3.977 19.196 -11.941 1.00 0.00 H new ATOM 0 HG3 PRO A 37 3.258 19.643 -10.407 1.00 0.00 H new ATOM 0 HD2 PRO A 37 3.820 16.885 -11.497 1.00 0.00 H new ATOM 0 HD3 PRO A 37 4.017 17.483 -9.861 1.00 0.00 H new ATOM 665 N GLU A 38 0.778 15.953 -12.516 1.00 0.00 N ATOM 666 CA GLU A 38 0.141 15.047 -13.465 1.00 0.00 C ATOM 667 C GLU A 38 -1.077 14.378 -12.842 1.00 0.00 C ATOM 668 O GLU A 38 -1.997 13.971 -13.548 1.00 0.00 O ATOM 669 CB GLU A 38 1.132 13.987 -13.956 1.00 0.00 C ATOM 670 CG GLU A 38 2.199 14.524 -14.902 1.00 0.00 C ATOM 671 CD GLU A 38 3.067 15.590 -14.269 1.00 0.00 C ATOM 672 OE1 GLU A 38 3.985 15.233 -13.505 1.00 0.00 O ATOM 673 OE2 GLU A 38 2.828 16.791 -14.527 1.00 0.00 O ATOM 0 H GLU A 38 1.689 15.636 -12.185 1.00 0.00 H new ATOM 0 HA GLU A 38 -0.187 15.637 -14.320 1.00 0.00 H new ATOM 0 HB2 GLU A 38 1.621 13.535 -13.093 1.00 0.00 H new ATOM 0 HB3 GLU A 38 0.579 13.195 -14.461 1.00 0.00 H new ATOM 0 HG2 GLU A 38 2.830 13.700 -15.235 1.00 0.00 H new ATOM 0 HG3 GLU A 38 1.717 14.935 -15.789 1.00 0.00 H new ATOM 680 N PHE A 39 -1.086 14.284 -11.517 1.00 0.00 N ATOM 681 CA PHE A 39 -2.231 13.732 -10.807 1.00 0.00 C ATOM 682 C PHE A 39 -3.418 14.679 -10.941 1.00 0.00 C ATOM 683 O PHE A 39 -4.572 14.260 -10.933 1.00 0.00 O ATOM 684 CB PHE A 39 -1.889 13.507 -9.329 1.00 0.00 C ATOM 685 CG PHE A 39 -2.975 12.808 -8.556 1.00 0.00 C ATOM 686 CD1 PHE A 39 -3.080 11.428 -8.578 1.00 0.00 C ATOM 687 CD2 PHE A 39 -3.890 13.534 -7.806 1.00 0.00 C ATOM 688 CE1 PHE A 39 -4.077 10.782 -7.871 1.00 0.00 C ATOM 689 CE2 PHE A 39 -4.888 12.893 -7.096 1.00 0.00 C ATOM 690 CZ PHE A 39 -4.982 11.516 -7.129 1.00 0.00 C ATOM 0 H PHE A 39 -0.317 14.582 -10.916 1.00 0.00 H new ATOM 0 HA PHE A 39 -2.491 12.768 -11.245 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -0.973 12.920 -9.263 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -1.685 14.470 -8.862 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -2.374 10.849 -9.155 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -3.821 14.611 -7.777 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -4.148 9.705 -7.899 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -5.594 13.469 -6.516 1.00 0.00 H new ATOM 0 HZ PHE A 39 -5.762 11.014 -6.576 1.00 0.00 H new ATOM 700 N LYS A 40 -3.117 15.964 -11.078 1.00 0.00 N ATOM 701 CA LYS A 40 -4.141 16.974 -11.278 1.00 0.00 C ATOM 702 C LYS A 40 -4.438 17.130 -12.767 1.00 0.00 C ATOM 703 O LYS A 40 -5.553 17.482 -13.154 1.00 0.00 O ATOM 704 CB LYS A 40 -3.691 18.309 -10.676 1.00 0.00 C ATOM 705 CG LYS A 40 -4.744 19.402 -10.751 1.00 0.00 C ATOM 706 CD LYS A 40 -4.265 20.679 -10.083 1.00 0.00 C ATOM 707 CE LYS A 40 -5.321 21.769 -10.137 1.00 0.00 C ATOM 708 NZ LYS A 40 -4.866 23.011 -9.465 1.00 0.00 N ATOM 0 H LYS A 40 -2.165 16.330 -11.054 1.00 0.00 H new ATOM 0 HA LYS A 40 -5.054 16.658 -10.773 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -3.417 18.152 -9.633 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -2.793 18.646 -11.194 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -4.987 19.604 -11.794 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -5.661 19.060 -10.271 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -4.008 20.472 -9.044 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -3.356 21.028 -10.573 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -5.566 21.987 -11.177 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -6.235 21.413 -9.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -5.614 23.731 -9.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -4.657 22.809 -8.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -4.008 23.365 -9.934 1.00 0.00 H new ATOM 722 N LYS A 41 -3.429 16.869 -13.594 1.00 0.00 N ATOM 723 CA LYS A 41 -3.586 16.921 -15.045 1.00 0.00 C ATOM 724 C LYS A 41 -4.572 15.866 -15.524 1.00 0.00 C ATOM 725 O LYS A 41 -5.368 16.108 -16.431 1.00 0.00 O ATOM 726 CB LYS A 41 -2.249 16.680 -15.755 1.00 0.00 C ATOM 727 CG LYS A 41 -1.259 17.830 -15.682 1.00 0.00 C ATOM 728 CD LYS A 41 -0.034 17.526 -16.534 1.00 0.00 C ATOM 729 CE LYS A 41 0.922 18.703 -16.616 1.00 0.00 C ATOM 730 NZ LYS A 41 1.594 18.985 -15.320 1.00 0.00 N ATOM 0 H LYS A 41 -2.491 16.618 -13.283 1.00 0.00 H new ATOM 0 HA LYS A 41 -3.958 17.916 -15.287 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -1.783 15.793 -15.326 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -2.448 16.459 -16.804 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -1.732 18.749 -16.028 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -0.959 17.996 -14.647 1.00 0.00 H new ATOM 0 HD2 LYS A 41 0.489 16.665 -16.118 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -0.353 17.250 -17.539 1.00 0.00 H new ATOM 0 HE2 LYS A 41 1.677 18.501 -17.376 1.00 0.00 H new ATOM 0 HE3 LYS A 41 0.375 19.589 -16.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 2.446 19.558 -15.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 0.944 19.506 -14.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 1.863 18.089 -14.866 1.00 0.00 H new ATOM 744 N SER A 42 -4.511 14.695 -14.912 1.00 0.00 N ATOM 745 CA SER A 42 -5.258 13.553 -15.393 1.00 0.00 C ATOM 746 C SER A 42 -6.638 13.461 -14.752 1.00 0.00 C ATOM 747 O SER A 42 -6.805 13.654 -13.547 1.00 0.00 O ATOM 748 CB SER A 42 -4.479 12.268 -15.140 1.00 0.00 C ATOM 749 OG SER A 42 -4.978 11.216 -15.944 1.00 0.00 O ATOM 0 H SER A 42 -3.950 14.514 -14.080 1.00 0.00 H new ATOM 0 HA SER A 42 -5.401 13.686 -16.465 1.00 0.00 H new ATOM 0 HB2 SER A 42 -3.423 12.428 -15.356 1.00 0.00 H new ATOM 0 HB3 SER A 42 -4.551 11.994 -14.087 1.00 0.00 H new ATOM 0 HG SER A 42 -5.266 10.475 -15.371 1.00 0.00 H new ATOM 755 N LYS A 43 -7.624 13.170 -15.589 1.00 0.00 N ATOM 756 CA LYS A 43 -8.981 12.904 -15.135 1.00 0.00 C ATOM 757 C LYS A 43 -9.156 11.404 -14.915 1.00 0.00 C ATOM 758 O LYS A 43 -10.072 10.965 -14.221 1.00 0.00 O ATOM 759 CB LYS A 43 -9.981 13.399 -16.190 1.00 0.00 C ATOM 760 CG LYS A 43 -11.448 13.235 -15.807 1.00 0.00 C ATOM 761 CD LYS A 43 -11.873 14.240 -14.749 1.00 0.00 C ATOM 762 CE LYS A 43 -13.379 14.209 -14.523 1.00 0.00 C ATOM 763 NZ LYS A 43 -13.832 12.961 -13.852 1.00 0.00 N ATOM 0 H LYS A 43 -7.506 13.112 -16.600 1.00 0.00 H new ATOM 0 HA LYS A 43 -9.164 13.428 -14.197 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -9.787 14.453 -16.387 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -9.801 12.862 -17.121 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -12.070 13.356 -16.694 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -11.615 12.224 -15.436 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -11.359 14.023 -13.813 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -11.570 15.242 -15.055 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -13.670 15.068 -13.918 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -13.888 14.307 -15.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -14.787 13.102 -13.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -13.849 12.183 -14.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -13.177 12.725 -13.079 1.00 0.00 H new ATOM 777 N LYS A 44 -8.244 10.629 -15.497 1.00 0.00 N ATOM 778 CA LYS A 44 -8.366 9.177 -15.530 1.00 0.00 C ATOM 779 C LYS A 44 -7.165 8.518 -14.859 1.00 0.00 C ATOM 780 O LYS A 44 -6.115 8.343 -15.482 1.00 0.00 O ATOM 781 CB LYS A 44 -8.462 8.704 -16.984 1.00 0.00 C ATOM 782 CG LYS A 44 -9.518 9.435 -17.798 1.00 0.00 C ATOM 783 CD LYS A 44 -9.361 9.158 -19.283 1.00 0.00 C ATOM 784 CE LYS A 44 -10.294 10.024 -20.115 1.00 0.00 C ATOM 785 NZ LYS A 44 -10.037 9.876 -21.572 1.00 0.00 N ATOM 0 H LYS A 44 -7.406 10.988 -15.955 1.00 0.00 H new ATOM 0 HA LYS A 44 -9.267 8.892 -14.987 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -7.492 8.835 -17.464 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -8.682 7.637 -16.995 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -10.511 9.125 -17.471 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -9.443 10.507 -17.616 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -8.329 9.343 -19.581 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -9.566 8.106 -19.481 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -11.328 9.754 -19.900 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -10.171 11.069 -19.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -10.242 10.775 -22.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -9.040 9.620 -21.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -10.649 9.129 -21.958 1.00 0.00 H new ATOM 799 N VAL A 45 -7.325 8.152 -13.595 1.00 0.00 N ATOM 800 CA VAL A 45 -6.243 7.559 -12.822 1.00 0.00 C ATOM 801 C VAL A 45 -6.421 6.047 -12.719 1.00 0.00 C ATOM 802 O VAL A 45 -7.309 5.559 -12.018 1.00 0.00 O ATOM 803 CB VAL A 45 -6.163 8.165 -11.403 1.00 0.00 C ATOM 804 CG1 VAL A 45 -5.000 7.566 -10.623 1.00 0.00 C ATOM 805 CG2 VAL A 45 -6.037 9.679 -11.474 1.00 0.00 C ATOM 0 H VAL A 45 -8.200 8.256 -13.081 1.00 0.00 H new ATOM 0 HA VAL A 45 -5.313 7.779 -13.346 1.00 0.00 H new ATOM 0 HB VAL A 45 -7.086 7.921 -10.877 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -4.964 8.008 -9.627 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -5.136 6.488 -10.537 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -4.066 7.773 -11.146 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -5.982 10.087 -10.465 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -5.133 9.944 -12.022 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -6.906 10.093 -11.986 1.00 0.00 H new ATOM 815 N ALA A 46 -5.588 5.315 -13.433 1.00 0.00 N ATOM 816 CA ALA A 46 -5.648 3.864 -13.438 1.00 0.00 C ATOM 817 C ALA A 46 -4.618 3.273 -12.489 1.00 0.00 C ATOM 818 O ALA A 46 -3.440 3.632 -12.524 1.00 0.00 O ATOM 819 CB ALA A 46 -5.431 3.328 -14.844 1.00 0.00 C ATOM 0 H ALA A 46 -4.854 5.706 -14.024 1.00 0.00 H new ATOM 0 HA ALA A 46 -6.640 3.567 -13.096 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -5.479 2.239 -14.830 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -6.205 3.717 -15.505 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -4.453 3.643 -15.207 1.00 0.00 H new ATOM 825 N LEU A 47 -5.066 2.365 -11.641 1.00 0.00 N ATOM 826 CA LEU A 47 -4.178 1.675 -10.725 1.00 0.00 C ATOM 827 C LEU A 47 -4.120 0.200 -11.089 1.00 0.00 C ATOM 828 O LEU A 47 -5.153 -0.446 -11.255 1.00 0.00 O ATOM 829 CB LEU A 47 -4.638 1.855 -9.275 1.00 0.00 C ATOM 830 CG LEU A 47 -4.575 3.292 -8.747 1.00 0.00 C ATOM 831 CD1 LEU A 47 -5.061 3.356 -7.309 1.00 0.00 C ATOM 832 CD2 LEU A 47 -3.158 3.837 -8.846 1.00 0.00 C ATOM 0 H LEU A 47 -6.045 2.088 -11.568 1.00 0.00 H new ATOM 0 HA LEU A 47 -3.180 2.105 -10.811 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -5.664 1.497 -9.189 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -4.025 1.222 -8.634 1.00 0.00 H new ATOM 0 HG LEU A 47 -5.229 3.909 -9.363 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -5.008 4.385 -6.953 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -6.092 3.006 -7.258 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -4.432 2.723 -6.684 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -3.134 4.858 -8.466 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -2.486 3.214 -8.255 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -2.837 3.829 -9.888 1.00 0.00 H new ATOM 844 N TYR A 48 -2.910 -0.331 -11.207 1.00 0.00 N ATOM 845 CA TYR A 48 -2.717 -1.706 -11.655 1.00 0.00 C ATOM 846 C TYR A 48 -2.976 -2.701 -10.521 1.00 0.00 C ATOM 847 O TYR A 48 -2.795 -3.905 -10.692 1.00 0.00 O ATOM 848 CB TYR A 48 -1.296 -1.871 -12.206 1.00 0.00 C ATOM 849 CG TYR A 48 -1.153 -2.988 -13.219 1.00 0.00 C ATOM 850 CD1 TYR A 48 -1.746 -2.887 -14.470 1.00 0.00 C ATOM 851 CD2 TYR A 48 -0.415 -4.129 -12.931 1.00 0.00 C ATOM 852 CE1 TYR A 48 -1.612 -3.895 -15.407 1.00 0.00 C ATOM 853 CE2 TYR A 48 -0.278 -5.142 -13.862 1.00 0.00 C ATOM 854 CZ TYR A 48 -0.877 -5.020 -15.098 1.00 0.00 C ATOM 855 OH TYR A 48 -0.738 -6.022 -16.034 1.00 0.00 O ATOM 0 H TYR A 48 -2.046 0.169 -10.999 1.00 0.00 H new ATOM 0 HA TYR A 48 -3.436 -1.918 -12.446 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -0.986 -0.934 -12.668 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -0.615 -2.058 -11.376 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -2.321 -2.007 -14.716 1.00 0.00 H new ATOM 0 HD2 TYR A 48 0.059 -4.226 -11.965 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -2.080 -3.802 -16.376 1.00 0.00 H new ATOM 0 HE2 TYR A 48 0.296 -6.025 -13.622 1.00 0.00 H new ATOM 0 HH TYR A 48 0.212 -6.148 -16.240 1.00 0.00 H new ATOM 865 N CYS A 49 -3.415 -2.174 -9.373 1.00 0.00 N ATOM 866 CA CYS A 49 -3.746 -2.979 -8.192 1.00 0.00 C ATOM 867 C CYS A 49 -2.483 -3.549 -7.539 1.00 0.00 C ATOM 868 O CYS A 49 -1.668 -4.208 -8.185 1.00 0.00 O ATOM 869 CB CYS A 49 -4.728 -4.104 -8.550 1.00 0.00 C ATOM 870 SG CYS A 49 -5.463 -4.937 -7.124 1.00 0.00 S ATOM 0 H CYS A 49 -3.551 -1.172 -9.236 1.00 0.00 H new ATOM 0 HA CYS A 49 -4.231 -2.322 -7.470 1.00 0.00 H new ATOM 0 HB2 CYS A 49 -5.527 -3.690 -9.165 1.00 0.00 H new ATOM 0 HB3 CYS A 49 -4.208 -4.843 -9.159 1.00 0.00 H new ATOM 0 HG CYS A 49 -6.276 -5.865 -7.535 1.00 0.00 H new ATOM 876 N PRO A 50 -2.303 -3.293 -6.234 1.00 0.00 N ATOM 877 CA PRO A 50 -1.122 -3.728 -5.487 1.00 0.00 C ATOM 878 C PRO A 50 -1.168 -5.212 -5.109 1.00 0.00 C ATOM 879 O PRO A 50 -0.833 -5.582 -3.982 1.00 0.00 O ATOM 880 CB PRO A 50 -1.155 -2.857 -4.216 1.00 0.00 C ATOM 881 CG PRO A 50 -2.303 -1.911 -4.387 1.00 0.00 C ATOM 882 CD PRO A 50 -3.230 -2.548 -5.380 1.00 0.00 C ATOM 0 HA PRO A 50 -0.214 -3.616 -6.080 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -1.287 -3.472 -3.326 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -0.218 -2.314 -4.092 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -2.810 -1.739 -3.437 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -1.957 -0.941 -4.744 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -3.955 -3.203 -4.898 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -3.796 -1.806 -5.943 1.00 0.00 H new ATOM 890 N ILE A 51 -1.543 -6.062 -6.064 1.00 0.00 N ATOM 891 CA ILE A 51 -1.629 -7.505 -5.828 1.00 0.00 C ATOM 892 C ILE A 51 -0.269 -8.090 -5.444 1.00 0.00 C ATOM 893 O ILE A 51 -0.187 -9.046 -4.671 1.00 0.00 O ATOM 894 CB ILE A 51 -2.218 -8.258 -7.051 1.00 0.00 C ATOM 895 CG1 ILE A 51 -1.625 -7.753 -8.377 1.00 0.00 C ATOM 896 CG2 ILE A 51 -3.731 -8.129 -7.070 1.00 0.00 C ATOM 897 CD1 ILE A 51 -0.343 -8.446 -8.792 1.00 0.00 C ATOM 0 H ILE A 51 -1.793 -5.777 -7.011 1.00 0.00 H new ATOM 0 HA ILE A 51 -2.312 -7.646 -4.990 1.00 0.00 H new ATOM 0 HB ILE A 51 -1.947 -9.309 -6.949 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -2.366 -7.883 -9.166 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -1.435 -6.683 -8.292 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -4.131 -8.662 -7.933 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -4.144 -8.556 -6.156 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -4.006 -7.076 -7.134 1.00 0.00 H new ATOM 0 HD11 ILE A 51 0.006 -8.029 -9.737 1.00 0.00 H new ATOM 0 HD12 ILE A 51 0.417 -8.295 -8.025 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -0.529 -9.513 -8.913 1.00 0.00 H new ATOM 909 N LYS A 52 0.789 -7.503 -5.984 1.00 0.00 N ATOM 910 CA LYS A 52 2.156 -7.869 -5.628 1.00 0.00 C ATOM 911 C LYS A 52 2.977 -6.601 -5.447 1.00 0.00 C ATOM 912 O LYS A 52 4.174 -6.567 -5.735 1.00 0.00 O ATOM 913 CB LYS A 52 2.782 -8.761 -6.711 1.00 0.00 C ATOM 914 CG LYS A 52 2.185 -10.159 -6.780 1.00 0.00 C ATOM 915 CD LYS A 52 2.472 -10.954 -5.516 1.00 0.00 C ATOM 916 CE LYS A 52 1.744 -12.287 -5.517 1.00 0.00 C ATOM 917 NZ LYS A 52 2.035 -13.076 -4.291 1.00 0.00 N ATOM 0 H LYS A 52 0.726 -6.760 -6.680 1.00 0.00 H new ATOM 0 HA LYS A 52 2.144 -8.434 -4.696 1.00 0.00 H new ATOM 0 HB2 LYS A 52 2.662 -8.277 -7.680 1.00 0.00 H new ATOM 0 HB3 LYS A 52 3.853 -8.843 -6.526 1.00 0.00 H new ATOM 0 HG2 LYS A 52 1.108 -10.088 -6.929 1.00 0.00 H new ATOM 0 HG3 LYS A 52 2.592 -10.687 -7.643 1.00 0.00 H new ATOM 0 HD2 LYS A 52 3.545 -11.125 -5.429 1.00 0.00 H new ATOM 0 HD3 LYS A 52 2.169 -10.374 -4.644 1.00 0.00 H new ATOM 0 HE2 LYS A 52 0.670 -12.115 -5.592 1.00 0.00 H new ATOM 0 HE3 LYS A 52 2.037 -12.861 -6.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 1.520 -13.979 -4.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 3.057 -13.262 -4.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 1.732 -12.540 -3.453 1.00 0.00 H new ATOM 931 N GLY A 53 2.314 -5.565 -4.953 1.00 0.00 N ATOM 932 CA GLY A 53 2.940 -4.269 -4.817 1.00 0.00 C ATOM 933 C GLY A 53 3.504 -4.036 -3.433 1.00 0.00 C ATOM 934 O GLY A 53 2.951 -4.509 -2.442 1.00 0.00 O ATOM 0 H GLY A 53 1.343 -5.602 -4.641 1.00 0.00 H new ATOM 0 HA2 GLY A 53 3.740 -4.178 -5.551 1.00 0.00 H new ATOM 0 HA3 GLY A 53 2.210 -3.492 -5.043 1.00 0.00 H new ATOM 938 N GLU A 54 4.601 -3.300 -3.378 1.00 0.00 N ATOM 939 CA GLU A 54 5.281 -3.000 -2.124 1.00 0.00 C ATOM 940 C GLU A 54 4.642 -1.802 -1.420 1.00 0.00 C ATOM 941 O GLU A 54 4.866 -1.569 -0.231 1.00 0.00 O ATOM 942 CB GLU A 54 6.759 -2.730 -2.417 1.00 0.00 C ATOM 943 CG GLU A 54 6.974 -1.674 -3.495 1.00 0.00 C ATOM 944 CD GLU A 54 8.367 -1.708 -4.087 1.00 0.00 C ATOM 945 OE1 GLU A 54 9.259 -1.012 -3.565 1.00 0.00 O ATOM 946 OE2 GLU A 54 8.567 -2.426 -5.082 1.00 0.00 O ATOM 0 H GLU A 54 5.047 -2.892 -4.200 1.00 0.00 H new ATOM 0 HA GLU A 54 5.189 -3.855 -1.454 1.00 0.00 H new ATOM 0 HB2 GLU A 54 7.252 -2.409 -1.499 1.00 0.00 H new ATOM 0 HB3 GLU A 54 7.237 -3.659 -2.727 1.00 0.00 H new ATOM 0 HG2 GLU A 54 6.243 -1.821 -4.291 1.00 0.00 H new ATOM 0 HG3 GLU A 54 6.789 -0.687 -3.071 1.00 0.00 H new ATOM 953 N VAL A 55 3.836 -1.054 -2.165 1.00 0.00 N ATOM 954 CA VAL A 55 3.199 0.147 -1.645 1.00 0.00 C ATOM 955 C VAL A 55 1.711 -0.090 -1.409 1.00 0.00 C ATOM 956 O VAL A 55 1.014 -0.627 -2.278 1.00 0.00 O ATOM 957 CB VAL A 55 3.376 1.336 -2.618 1.00 0.00 C ATOM 958 CG1 VAL A 55 2.792 2.611 -2.034 1.00 0.00 C ATOM 959 CG2 VAL A 55 4.843 1.533 -2.971 1.00 0.00 C ATOM 0 H VAL A 55 3.608 -1.261 -3.137 1.00 0.00 H new ATOM 0 HA VAL A 55 3.681 0.388 -0.698 1.00 0.00 H new ATOM 0 HB VAL A 55 2.832 1.102 -3.533 1.00 0.00 H new ATOM 0 HG11 VAL A 55 2.930 3.431 -2.739 1.00 0.00 H new ATOM 0 HG12 VAL A 55 1.728 2.470 -1.845 1.00 0.00 H new ATOM 0 HG13 VAL A 55 3.298 2.848 -1.098 1.00 0.00 H new ATOM 0 HG21 VAL A 55 4.942 2.375 -3.656 1.00 0.00 H new ATOM 0 HG22 VAL A 55 5.412 1.735 -2.063 1.00 0.00 H new ATOM 0 HG23 VAL A 55 5.227 0.631 -3.447 1.00 0.00 H new ATOM 969 N ASP A 56 1.230 0.306 -0.238 1.00 0.00 N ATOM 970 CA ASP A 56 -0.182 0.179 0.095 1.00 0.00 C ATOM 971 C ASP A 56 -0.979 1.312 -0.542 1.00 0.00 C ATOM 972 O ASP A 56 -1.190 2.360 0.069 1.00 0.00 O ATOM 973 CB ASP A 56 -0.411 0.195 1.614 1.00 0.00 C ATOM 974 CG ASP A 56 0.192 -0.998 2.334 1.00 0.00 C ATOM 975 OD1 ASP A 56 -0.439 -2.084 2.344 1.00 0.00 O ATOM 976 OD2 ASP A 56 1.284 -0.856 2.921 1.00 0.00 O ATOM 0 H ASP A 56 1.800 0.720 0.500 1.00 0.00 H new ATOM 0 HA ASP A 56 -0.522 -0.780 -0.296 1.00 0.00 H new ATOM 0 HB2 ASP A 56 0.013 1.110 2.027 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -1.483 0.223 1.811 1.00 0.00 H new ATOM 981 N LEU A 57 -1.398 1.109 -1.783 1.00 0.00 N ATOM 982 CA LEU A 57 -2.222 2.092 -2.478 1.00 0.00 C ATOM 983 C LEU A 57 -3.697 1.830 -2.206 1.00 0.00 C ATOM 984 O LEU A 57 -4.572 2.564 -2.666 1.00 0.00 O ATOM 985 CB LEU A 57 -1.947 2.058 -3.983 1.00 0.00 C ATOM 986 CG LEU A 57 -0.535 2.480 -4.400 1.00 0.00 C ATOM 987 CD1 LEU A 57 -0.360 2.349 -5.907 1.00 0.00 C ATOM 988 CD2 LEU A 57 -0.251 3.909 -3.955 1.00 0.00 C ATOM 0 H LEU A 57 -1.182 0.275 -2.330 1.00 0.00 H new ATOM 0 HA LEU A 57 -1.966 3.083 -2.103 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -2.128 1.046 -4.346 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -2.665 2.709 -4.482 1.00 0.00 H new ATOM 0 HG LEU A 57 0.179 1.817 -3.911 1.00 0.00 H new ATOM 0 HD11 LEU A 57 0.649 2.653 -6.184 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -0.521 1.312 -6.203 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -1.083 2.987 -6.414 1.00 0.00 H new ATOM 0 HD21 LEU A 57 0.757 4.192 -4.260 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -0.972 4.584 -4.416 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -0.334 3.976 -2.870 1.00 0.00 H new ATOM 1000 N THR A 58 -3.957 0.783 -1.438 1.00 0.00 N ATOM 1001 CA THR A 58 -5.311 0.375 -1.104 1.00 0.00 C ATOM 1002 C THR A 58 -6.094 1.457 -0.332 1.00 0.00 C ATOM 1003 O THR A 58 -7.233 1.752 -0.689 1.00 0.00 O ATOM 1004 CB THR A 58 -5.291 -0.951 -0.319 1.00 0.00 C ATOM 1005 OG1 THR A 58 -4.052 -1.072 0.398 1.00 0.00 O ATOM 1006 CG2 THR A 58 -5.454 -2.137 -1.261 1.00 0.00 C ATOM 0 H THR A 58 -3.233 0.192 -1.029 1.00 0.00 H new ATOM 0 HA THR A 58 -5.839 0.228 -2.046 1.00 0.00 H new ATOM 0 HB THR A 58 -6.123 -0.948 0.385 1.00 0.00 H new ATOM 0 HG1 THR A 58 -4.044 -1.915 0.897 1.00 0.00 H new ATOM 0 HG21 THR A 58 -5.437 -3.063 -0.686 1.00 0.00 H new ATOM 0 HG22 THR A 58 -6.404 -2.055 -1.789 1.00 0.00 H new ATOM 0 HG23 THR A 58 -4.637 -2.143 -1.983 1.00 0.00 H new ATOM 1014 N PRO A 59 -5.516 2.086 0.721 1.00 0.00 N ATOM 1015 CA PRO A 59 -6.228 3.119 1.486 1.00 0.00 C ATOM 1016 C PRO A 59 -6.439 4.414 0.700 1.00 0.00 C ATOM 1017 O PRO A 59 -7.110 5.330 1.174 1.00 0.00 O ATOM 1018 CB PRO A 59 -5.317 3.370 2.690 1.00 0.00 C ATOM 1019 CG PRO A 59 -3.959 2.977 2.230 1.00 0.00 C ATOM 1020 CD PRO A 59 -4.164 1.841 1.268 1.00 0.00 C ATOM 0 HA PRO A 59 -7.233 2.791 1.751 1.00 0.00 H new ATOM 0 HB2 PRO A 59 -5.344 4.416 2.994 1.00 0.00 H new ATOM 0 HB3 PRO A 59 -5.629 2.779 3.551 1.00 0.00 H new ATOM 0 HG2 PRO A 59 -3.453 3.813 1.746 1.00 0.00 H new ATOM 0 HG3 PRO A 59 -3.335 2.670 3.070 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -3.408 1.840 0.483 1.00 0.00 H new ATOM 0 HD3 PRO A 59 -4.104 0.875 1.770 1.00 0.00 H new ATOM 1028 N LEU A 60 -5.876 4.492 -0.500 1.00 0.00 N ATOM 1029 CA LEU A 60 -6.013 5.693 -1.317 1.00 0.00 C ATOM 1030 C LEU A 60 -7.263 5.617 -2.187 1.00 0.00 C ATOM 1031 O LEU A 60 -7.776 6.643 -2.634 1.00 0.00 O ATOM 1032 CB LEU A 60 -4.770 5.903 -2.192 1.00 0.00 C ATOM 1033 CG LEU A 60 -4.778 7.191 -3.024 1.00 0.00 C ATOM 1034 CD1 LEU A 60 -4.877 8.414 -2.126 1.00 0.00 C ATOM 1035 CD2 LEU A 60 -3.538 7.278 -3.899 1.00 0.00 C ATOM 0 H LEU A 60 -5.326 3.746 -0.926 1.00 0.00 H new ATOM 0 HA LEU A 60 -6.110 6.545 -0.645 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -3.888 5.907 -1.551 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -4.670 5.052 -2.866 1.00 0.00 H new ATOM 0 HG LEU A 60 -5.655 7.166 -3.671 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -4.881 9.316 -2.738 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -5.798 8.366 -1.546 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -4.023 8.439 -1.449 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -3.566 8.200 -4.480 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -2.648 7.273 -3.270 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -3.509 6.424 -4.576 1.00 0.00 H new ATOM 1047 N PHE A 61 -7.761 4.396 -2.403 1.00 0.00 N ATOM 1048 CA PHE A 61 -8.940 4.174 -3.247 1.00 0.00 C ATOM 1049 C PHE A 61 -10.107 5.100 -2.867 1.00 0.00 C ATOM 1050 O PHE A 61 -10.650 5.780 -3.738 1.00 0.00 O ATOM 1051 CB PHE A 61 -9.406 2.711 -3.191 1.00 0.00 C ATOM 1052 CG PHE A 61 -8.428 1.717 -3.753 1.00 0.00 C ATOM 1053 CD1 PHE A 61 -7.531 2.076 -4.748 1.00 0.00 C ATOM 1054 CD2 PHE A 61 -8.418 0.410 -3.290 1.00 0.00 C ATOM 1055 CE1 PHE A 61 -6.644 1.150 -5.264 1.00 0.00 C ATOM 1056 CE2 PHE A 61 -7.532 -0.517 -3.802 1.00 0.00 C ATOM 1057 CZ PHE A 61 -6.645 -0.147 -4.790 1.00 0.00 C ATOM 0 H PHE A 61 -7.366 3.544 -2.004 1.00 0.00 H new ATOM 0 HA PHE A 61 -8.633 4.410 -4.266 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -9.613 2.449 -2.153 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -10.346 2.623 -3.735 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -7.526 3.089 -5.123 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -9.113 0.113 -2.518 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -5.950 1.441 -6.038 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -7.534 -1.530 -3.429 1.00 0.00 H new ATOM 0 HZ PHE A 61 -5.952 -0.870 -5.193 1.00 0.00 H new ATOM 1067 N PRO A 62 -10.514 5.150 -1.571 1.00 0.00 N ATOM 1068 CA PRO A 62 -11.615 6.015 -1.120 1.00 0.00 C ATOM 1069 C PRO A 62 -11.475 7.466 -1.583 1.00 0.00 C ATOM 1070 O PRO A 62 -12.458 8.097 -1.976 1.00 0.00 O ATOM 1071 CB PRO A 62 -11.527 5.936 0.404 1.00 0.00 C ATOM 1072 CG PRO A 62 -10.933 4.601 0.670 1.00 0.00 C ATOM 1073 CD PRO A 62 -9.962 4.356 -0.449 1.00 0.00 C ATOM 0 HA PRO A 62 -12.569 5.687 -1.532 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -10.906 6.735 0.808 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -12.510 6.033 0.865 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -10.429 4.583 1.636 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -11.702 3.829 0.697 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -8.956 4.681 -0.185 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -9.899 3.297 -0.700 1.00 0.00 H new ATOM 1081 N GLU A 63 -10.256 7.994 -1.546 1.00 0.00 N ATOM 1082 CA GLU A 63 -10.031 9.380 -1.931 1.00 0.00 C ATOM 1083 C GLU A 63 -10.014 9.539 -3.446 1.00 0.00 C ATOM 1084 O GLU A 63 -10.518 10.530 -3.974 1.00 0.00 O ATOM 1085 CB GLU A 63 -8.740 9.931 -1.325 1.00 0.00 C ATOM 1086 CG GLU A 63 -8.418 11.335 -1.807 1.00 0.00 C ATOM 1087 CD GLU A 63 -7.548 12.111 -0.851 1.00 0.00 C ATOM 1088 OE1 GLU A 63 -6.312 11.952 -0.895 1.00 0.00 O ATOM 1089 OE2 GLU A 63 -8.098 12.911 -0.067 1.00 0.00 O ATOM 0 H GLU A 63 -9.418 7.489 -1.257 1.00 0.00 H new ATOM 0 HA GLU A 63 -10.865 9.959 -1.534 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -8.827 9.935 -0.238 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -7.913 9.267 -1.576 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -7.918 11.274 -2.774 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -9.349 11.880 -1.964 1.00 0.00 H new ATOM 1096 N VAL A 64 -9.449 8.563 -4.147 1.00 0.00 N ATOM 1097 CA VAL A 64 -9.435 8.597 -5.603 1.00 0.00 C ATOM 1098 C VAL A 64 -10.864 8.621 -6.135 1.00 0.00 C ATOM 1099 O VAL A 64 -11.192 9.416 -7.009 1.00 0.00 O ATOM 1100 CB VAL A 64 -8.676 7.398 -6.214 1.00 0.00 C ATOM 1101 CG1 VAL A 64 -8.659 7.490 -7.733 1.00 0.00 C ATOM 1102 CG2 VAL A 64 -7.257 7.330 -5.674 1.00 0.00 C ATOM 0 H VAL A 64 -8.999 7.746 -3.735 1.00 0.00 H new ATOM 0 HA VAL A 64 -8.908 9.504 -5.899 1.00 0.00 H new ATOM 0 HB VAL A 64 -9.199 6.485 -5.929 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -8.120 6.636 -8.143 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -9.682 7.488 -8.109 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -8.163 8.412 -8.036 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -6.740 6.479 -6.117 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -6.727 8.248 -5.927 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -7.285 7.214 -4.591 1.00 0.00 H new ATOM 1112 N LEU A 65 -11.712 7.770 -5.562 1.00 0.00 N ATOM 1113 CA LEU A 65 -13.122 7.697 -5.944 1.00 0.00 C ATOM 1114 C LEU A 65 -13.847 9.001 -5.613 1.00 0.00 C ATOM 1115 O LEU A 65 -14.842 9.352 -6.246 1.00 0.00 O ATOM 1116 CB LEU A 65 -13.801 6.532 -5.223 1.00 0.00 C ATOM 1117 CG LEU A 65 -13.222 5.150 -5.532 1.00 0.00 C ATOM 1118 CD1 LEU A 65 -13.876 4.090 -4.661 1.00 0.00 C ATOM 1119 CD2 LEU A 65 -13.406 4.815 -7.000 1.00 0.00 C ATOM 0 H LEU A 65 -11.445 7.116 -4.826 1.00 0.00 H new ATOM 0 HA LEU A 65 -13.174 7.537 -7.021 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -13.737 6.703 -4.148 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -14.859 6.532 -5.483 1.00 0.00 H new ATOM 0 HG LEU A 65 -12.155 5.167 -5.311 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -13.451 3.114 -4.895 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -13.697 4.321 -3.611 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -14.949 4.074 -4.851 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -12.989 3.829 -7.203 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -14.469 4.817 -7.243 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -12.893 5.559 -7.610 1.00 0.00 H new ATOM 1131 N LYS A 66 -13.341 9.705 -4.612 1.00 0.00 N ATOM 1132 CA LYS A 66 -13.913 10.978 -4.197 1.00 0.00 C ATOM 1133 C LYS A 66 -13.572 12.078 -5.200 1.00 0.00 C ATOM 1134 O LYS A 66 -14.382 12.973 -5.460 1.00 0.00 O ATOM 1135 CB LYS A 66 -13.378 11.359 -2.812 1.00 0.00 C ATOM 1136 CG LYS A 66 -13.754 12.765 -2.369 1.00 0.00 C ATOM 1137 CD LYS A 66 -12.973 13.191 -1.136 1.00 0.00 C ATOM 1138 CE LYS A 66 -11.470 13.149 -1.384 1.00 0.00 C ATOM 1139 NZ LYS A 66 -10.697 13.638 -0.212 1.00 0.00 N ATOM 0 H LYS A 66 -12.529 9.414 -4.068 1.00 0.00 H new ATOM 0 HA LYS A 66 -14.997 10.872 -4.154 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -13.755 10.645 -2.079 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -12.292 11.269 -2.816 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -13.563 13.466 -3.181 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -14.822 12.807 -2.156 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -13.267 14.200 -0.849 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -13.223 12.536 -0.301 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -11.169 12.127 -1.615 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -11.230 13.757 -2.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -9.820 13.087 -0.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -10.463 14.642 -0.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -11.267 13.527 0.651 1.00 0.00 H new ATOM 1153 N GLU A 67 -12.373 12.006 -5.758 1.00 0.00 N ATOM 1154 CA GLU A 67 -11.887 13.052 -6.646 1.00 0.00 C ATOM 1155 C GLU A 67 -12.123 12.716 -8.116 1.00 0.00 C ATOM 1156 O GLU A 67 -12.931 13.358 -8.783 1.00 0.00 O ATOM 1157 CB GLU A 67 -10.395 13.300 -6.413 1.00 0.00 C ATOM 1158 CG GLU A 67 -10.069 13.907 -5.059 1.00 0.00 C ATOM 1159 CD GLU A 67 -8.597 14.241 -4.912 1.00 0.00 C ATOM 1160 OE1 GLU A 67 -7.923 14.430 -5.950 1.00 0.00 O ATOM 1161 OE2 GLU A 67 -8.111 14.325 -3.764 1.00 0.00 O ATOM 0 H GLU A 67 -11.720 11.236 -5.612 1.00 0.00 H new ATOM 0 HA GLU A 67 -12.452 13.954 -6.413 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -9.861 12.355 -6.513 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -10.022 13.962 -7.195 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -10.660 14.812 -4.919 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -10.361 13.211 -4.273 1.00 0.00 H new ATOM 1168 N LYS A 68 -11.432 11.699 -8.608 1.00 0.00 N ATOM 1169 CA LYS A 68 -11.322 11.470 -10.045 1.00 0.00 C ATOM 1170 C LYS A 68 -11.770 10.066 -10.435 1.00 0.00 C ATOM 1171 O LYS A 68 -12.327 9.330 -9.622 1.00 0.00 O ATOM 1172 CB LYS A 68 -9.872 11.706 -10.479 1.00 0.00 C ATOM 1173 CG LYS A 68 -9.403 13.128 -10.233 1.00 0.00 C ATOM 1174 CD LYS A 68 -7.890 13.233 -10.229 1.00 0.00 C ATOM 1175 CE LYS A 68 -7.436 14.649 -9.907 1.00 0.00 C ATOM 1176 NZ LYS A 68 -8.063 15.169 -8.658 1.00 0.00 N ATOM 0 H LYS A 68 -10.937 11.016 -8.034 1.00 0.00 H new ATOM 0 HA LYS A 68 -11.984 12.169 -10.556 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -9.221 11.017 -9.941 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -9.774 11.475 -11.540 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -9.810 13.783 -11.004 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -9.794 13.479 -9.278 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -7.477 12.541 -9.495 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -7.500 12.936 -11.203 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -6.351 14.666 -9.802 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -7.686 15.307 -10.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -7.592 16.052 -8.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -9.072 15.354 -8.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -7.962 14.464 -7.900 1.00 0.00 H new ATOM 1190 N GLU A 69 -11.545 9.714 -11.695 1.00 0.00 N ATOM 1191 CA GLU A 69 -11.939 8.411 -12.209 1.00 0.00 C ATOM 1192 C GLU A 69 -10.873 7.377 -11.887 1.00 0.00 C ATOM 1193 O GLU A 69 -9.732 7.500 -12.328 1.00 0.00 O ATOM 1194 CB GLU A 69 -12.142 8.471 -13.725 1.00 0.00 C ATOM 1195 CG GLU A 69 -12.957 9.665 -14.195 1.00 0.00 C ATOM 1196 CD GLU A 69 -14.341 9.716 -13.585 1.00 0.00 C ATOM 1197 OE1 GLU A 69 -14.490 10.287 -12.488 1.00 0.00 O ATOM 1198 OE2 GLU A 69 -15.281 9.213 -14.210 1.00 0.00 O ATOM 0 H GLU A 69 -11.090 10.316 -12.381 1.00 0.00 H new ATOM 0 HA GLU A 69 -12.878 8.127 -11.734 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -11.167 8.497 -14.211 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -12.637 7.556 -14.051 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -12.423 10.582 -13.947 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -13.046 9.632 -15.281 1.00 0.00 H new ATOM 1205 N LEU A 70 -11.245 6.370 -11.115 1.00 0.00 N ATOM 1206 CA LEU A 70 -10.328 5.299 -10.773 1.00 0.00 C ATOM 1207 C LEU A 70 -10.496 4.139 -11.742 1.00 0.00 C ATOM 1208 O LEU A 70 -11.500 3.432 -11.714 1.00 0.00 O ATOM 1209 CB LEU A 70 -10.570 4.829 -9.334 1.00 0.00 C ATOM 1210 CG LEU A 70 -9.703 3.657 -8.869 1.00 0.00 C ATOM 1211 CD1 LEU A 70 -8.227 4.000 -8.979 1.00 0.00 C ATOM 1212 CD2 LEU A 70 -10.054 3.272 -7.441 1.00 0.00 C ATOM 0 H LEU A 70 -12.177 6.273 -10.713 1.00 0.00 H new ATOM 0 HA LEU A 70 -9.307 5.674 -10.848 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -10.403 5.671 -8.662 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -11.618 4.545 -9.234 1.00 0.00 H new ATOM 0 HG LEU A 70 -9.904 2.805 -9.519 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -7.630 3.152 -8.643 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -7.983 4.227 -10.017 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -8.008 4.867 -8.356 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -9.429 2.437 -7.125 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -9.883 4.123 -6.782 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -11.103 2.979 -7.390 1.00 0.00 H new ATOM 1224 N ILE A 71 -9.525 3.958 -12.612 1.00 0.00 N ATOM 1225 CA ILE A 71 -9.569 2.869 -13.571 1.00 0.00 C ATOM 1226 C ILE A 71 -8.928 1.627 -12.966 1.00 0.00 C ATOM 1227 O ILE A 71 -7.742 1.627 -12.628 1.00 0.00 O ATOM 1228 CB ILE A 71 -8.858 3.240 -14.889 1.00 0.00 C ATOM 1229 CG1 ILE A 71 -9.463 4.518 -15.474 1.00 0.00 C ATOM 1230 CG2 ILE A 71 -8.958 2.095 -15.888 1.00 0.00 C ATOM 1231 CD1 ILE A 71 -8.779 4.995 -16.736 1.00 0.00 C ATOM 0 H ILE A 71 -8.696 4.549 -12.677 1.00 0.00 H new ATOM 0 HA ILE A 71 -10.615 2.668 -13.804 1.00 0.00 H new ATOM 0 HB ILE A 71 -7.804 3.420 -14.679 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -10.518 4.345 -15.687 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -9.414 5.308 -14.725 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -8.451 2.373 -16.812 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -8.487 1.205 -15.470 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -10.007 1.886 -16.098 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -9.263 5.905 -17.091 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -7.730 5.201 -16.525 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -8.850 4.223 -17.502 1.00 0.00 H new ATOM 1243 N LEU A 72 -9.723 0.582 -12.806 1.00 0.00 N ATOM 1244 CA LEU A 72 -9.250 -0.640 -12.173 1.00 0.00 C ATOM 1245 C LEU A 72 -9.253 -1.804 -13.156 1.00 0.00 C ATOM 1246 O LEU A 72 -10.046 -1.829 -14.103 1.00 0.00 O ATOM 1247 CB LEU A 72 -10.110 -0.970 -10.949 1.00 0.00 C ATOM 1248 CG LEU A 72 -9.984 0.012 -9.786 1.00 0.00 C ATOM 1249 CD1 LEU A 72 -10.928 -0.372 -8.658 1.00 0.00 C ATOM 1250 CD2 LEU A 72 -8.547 0.064 -9.284 1.00 0.00 C ATOM 0 H LEU A 72 -10.698 0.554 -13.105 1.00 0.00 H new ATOM 0 HA LEU A 72 -8.222 -0.478 -11.848 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -11.154 -1.011 -11.258 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -9.843 -1.966 -10.594 1.00 0.00 H new ATOM 0 HG LEU A 72 -10.260 1.004 -10.143 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -10.824 0.339 -7.838 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -11.955 -0.358 -9.022 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -10.683 -1.373 -8.303 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -8.476 0.769 -8.455 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -8.244 -0.927 -8.945 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -7.891 0.387 -10.092 1.00 0.00 H new ATOM 1262 N PRO A 73 -8.350 -2.775 -12.952 1.00 0.00 N ATOM 1263 CA PRO A 73 -8.223 -3.949 -13.812 1.00 0.00 C ATOM 1264 C PRO A 73 -9.256 -5.029 -13.500 1.00 0.00 C ATOM 1265 O PRO A 73 -9.406 -5.453 -12.356 1.00 0.00 O ATOM 1266 CB PRO A 73 -6.806 -4.470 -13.508 1.00 0.00 C ATOM 1267 CG PRO A 73 -6.210 -3.521 -12.517 1.00 0.00 C ATOM 1268 CD PRO A 73 -7.361 -2.807 -11.873 1.00 0.00 C ATOM 0 HA PRO A 73 -8.388 -3.693 -14.859 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -6.843 -5.481 -13.103 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -6.204 -4.512 -14.416 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -5.619 -4.056 -11.773 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -5.541 -2.815 -13.009 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -7.732 -3.340 -10.997 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -7.085 -1.805 -11.544 1.00 0.00 H new ATOM 1276 N LYS A 74 -9.970 -5.464 -14.530 1.00 0.00 N ATOM 1277 CA LYS A 74 -10.901 -6.576 -14.418 1.00 0.00 C ATOM 1278 C LYS A 74 -10.296 -7.803 -15.090 1.00 0.00 C ATOM 1279 O LYS A 74 -10.009 -7.780 -16.290 1.00 0.00 O ATOM 1280 CB LYS A 74 -12.236 -6.219 -15.084 1.00 0.00 C ATOM 1281 CG LYS A 74 -13.284 -7.315 -14.988 1.00 0.00 C ATOM 1282 CD LYS A 74 -13.790 -7.479 -13.567 1.00 0.00 C ATOM 1283 CE LYS A 74 -14.673 -8.705 -13.426 1.00 0.00 C ATOM 1284 NZ LYS A 74 -13.916 -9.955 -13.678 1.00 0.00 N ATOM 0 H LYS A 74 -9.919 -5.056 -15.464 1.00 0.00 H new ATOM 0 HA LYS A 74 -11.085 -6.789 -13.365 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -12.629 -5.312 -14.624 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -12.057 -5.992 -16.135 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -14.119 -7.080 -15.648 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -12.859 -8.257 -15.335 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -12.943 -7.560 -12.886 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -14.350 -6.591 -13.275 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -15.100 -8.733 -12.423 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -15.506 -8.636 -14.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -14.432 -10.761 -13.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -13.807 -10.094 -14.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -12.977 -9.887 -13.236 1.00 0.00 H new ATOM 1298 N VAL A 75 -10.098 -8.867 -14.328 1.00 0.00 N ATOM 1299 CA VAL A 75 -9.427 -10.053 -14.840 1.00 0.00 C ATOM 1300 C VAL A 75 -10.419 -10.972 -15.540 1.00 0.00 C ATOM 1301 O VAL A 75 -11.201 -11.671 -14.891 1.00 0.00 O ATOM 1302 CB VAL A 75 -8.712 -10.836 -13.720 1.00 0.00 C ATOM 1303 CG1 VAL A 75 -7.872 -11.966 -14.300 1.00 0.00 C ATOM 1304 CG2 VAL A 75 -7.851 -9.903 -12.880 1.00 0.00 C ATOM 0 H VAL A 75 -10.392 -8.934 -13.354 1.00 0.00 H new ATOM 0 HA VAL A 75 -8.678 -9.711 -15.554 1.00 0.00 H new ATOM 0 HB VAL A 75 -9.472 -11.276 -13.074 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -7.377 -12.504 -13.491 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -8.515 -12.652 -14.851 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -7.121 -11.553 -14.973 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -7.355 -10.474 -12.095 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -7.101 -9.430 -13.514 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -8.480 -9.136 -12.428 1.00 0.00 H new ATOM 1314 N GLU A 76 -10.386 -10.960 -16.865 1.00 0.00 N ATOM 1315 CA GLU A 76 -11.299 -11.761 -17.666 1.00 0.00 C ATOM 1316 C GLU A 76 -10.575 -12.956 -18.274 1.00 0.00 C ATOM 1317 O GLU A 76 -10.193 -12.940 -19.449 1.00 0.00 O ATOM 1318 CB GLU A 76 -11.930 -10.910 -18.773 1.00 0.00 C ATOM 1319 CG GLU A 76 -12.723 -9.721 -18.256 1.00 0.00 C ATOM 1320 CD GLU A 76 -13.950 -10.132 -17.468 1.00 0.00 C ATOM 1321 OE1 GLU A 76 -13.818 -10.426 -16.262 1.00 0.00 O ATOM 1322 OE2 GLU A 76 -15.056 -10.155 -18.049 1.00 0.00 O ATOM 0 H GLU A 76 -9.731 -10.400 -17.411 1.00 0.00 H new ATOM 0 HA GLU A 76 -12.090 -12.129 -17.012 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -11.142 -10.550 -19.435 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -12.587 -11.540 -19.373 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -12.080 -9.108 -17.625 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -13.029 -9.100 -19.098 1.00 0.00 H new ATOM 1329 N GLY A 77 -10.355 -13.975 -17.458 1.00 0.00 N ATOM 1330 CA GLY A 77 -9.747 -15.203 -17.936 1.00 0.00 C ATOM 1331 C GLY A 77 -8.254 -15.073 -18.171 1.00 0.00 C ATOM 1332 O GLY A 77 -7.450 -15.467 -17.327 1.00 0.00 O ATOM 0 H GLY A 77 -10.588 -13.975 -16.465 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -9.927 -15.997 -17.211 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -10.231 -15.504 -18.865 1.00 0.00 H new ATOM 1336 N ASN A 78 -7.883 -14.513 -19.316 1.00 0.00 N ATOM 1337 CA ASN A 78 -6.478 -14.416 -19.700 1.00 0.00 C ATOM 1338 C ASN A 78 -6.066 -12.975 -19.982 1.00 0.00 C ATOM 1339 O ASN A 78 -4.877 -12.666 -20.034 1.00 0.00 O ATOM 1340 CB ASN A 78 -6.193 -15.292 -20.928 1.00 0.00 C ATOM 1341 CG ASN A 78 -7.059 -14.935 -22.127 1.00 0.00 C ATOM 1342 OD1 ASN A 78 -6.583 -14.018 -22.956 1.00 0.00 O flip ATOM 1343 ND2 ASN A 78 -8.145 -15.485 -22.308 1.00 0.00 N flip ATOM 0 H ASN A 78 -8.534 -14.119 -19.995 1.00 0.00 H new ATOM 0 HA ASN A 78 -5.887 -14.775 -18.858 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -5.143 -15.192 -21.203 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -6.356 -16.338 -20.667 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -8.478 -16.187 -21.647 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -8.712 -15.239 -23.119 1.00 0.00 H new ATOM 1350 N GLU A 79 -7.039 -12.094 -20.174 1.00 0.00 N ATOM 1351 CA GLU A 79 -6.743 -10.684 -20.397 1.00 0.00 C ATOM 1352 C GLU A 79 -7.514 -9.818 -19.418 1.00 0.00 C ATOM 1353 O GLU A 79 -8.426 -10.289 -18.739 1.00 0.00 O ATOM 1354 CB GLU A 79 -7.039 -10.256 -21.838 1.00 0.00 C ATOM 1355 CG GLU A 79 -6.030 -10.787 -22.843 1.00 0.00 C ATOM 1356 CD GLU A 79 -5.967 -9.964 -24.113 1.00 0.00 C ATOM 1357 OE1 GLU A 79 -5.361 -8.871 -24.094 1.00 0.00 O ATOM 1358 OE2 GLU A 79 -6.512 -10.403 -25.144 1.00 0.00 O ATOM 0 H GLU A 79 -8.032 -12.327 -20.180 1.00 0.00 H new ATOM 0 HA GLU A 79 -5.675 -10.546 -20.229 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -8.034 -10.603 -22.115 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -7.055 -9.167 -21.890 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -5.043 -10.808 -22.381 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -6.285 -11.816 -23.096 1.00 0.00 H new ATOM 1365 N ILE A 80 -7.140 -8.553 -19.346 1.00 0.00 N ATOM 1366 CA ILE A 80 -7.728 -7.641 -18.385 1.00 0.00 C ATOM 1367 C ILE A 80 -8.438 -6.489 -19.086 1.00 0.00 C ATOM 1368 O ILE A 80 -7.859 -5.812 -19.935 1.00 0.00 O ATOM 1369 CB ILE A 80 -6.652 -7.081 -17.428 1.00 0.00 C ATOM 1370 CG1 ILE A 80 -6.087 -8.200 -16.548 1.00 0.00 C ATOM 1371 CG2 ILE A 80 -7.221 -5.961 -16.570 1.00 0.00 C ATOM 1372 CD1 ILE A 80 -5.010 -7.736 -15.590 1.00 0.00 C ATOM 0 H ILE A 80 -6.429 -8.134 -19.945 1.00 0.00 H new ATOM 0 HA ILE A 80 -8.460 -8.204 -17.806 1.00 0.00 H new ATOM 0 HB ILE A 80 -5.841 -6.668 -18.028 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -6.901 -8.647 -15.977 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -5.679 -8.983 -17.188 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -6.445 -5.583 -15.904 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -7.574 -5.154 -17.212 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -8.053 -6.343 -15.978 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -4.658 -8.583 -15.000 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -4.178 -7.316 -16.154 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -5.418 -6.975 -14.925 1.00 0.00 H new ATOM 1384 N SER A 81 -9.695 -6.287 -18.729 1.00 0.00 N ATOM 1385 CA SER A 81 -10.460 -5.155 -19.214 1.00 0.00 C ATOM 1386 C SER A 81 -10.416 -4.037 -18.179 1.00 0.00 C ATOM 1387 O SER A 81 -10.578 -4.284 -16.988 1.00 0.00 O ATOM 1388 CB SER A 81 -11.909 -5.570 -19.479 1.00 0.00 C ATOM 1389 OG SER A 81 -11.973 -6.680 -20.360 1.00 0.00 O ATOM 0 H SER A 81 -10.210 -6.901 -18.098 1.00 0.00 H new ATOM 0 HA SER A 81 -10.026 -4.801 -20.149 1.00 0.00 H new ATOM 0 HB2 SER A 81 -12.396 -5.822 -18.537 1.00 0.00 H new ATOM 0 HB3 SER A 81 -12.458 -4.731 -19.907 1.00 0.00 H new ATOM 0 HG SER A 81 -12.910 -6.925 -20.510 1.00 0.00 H new ATOM 1395 N LEU A 82 -10.178 -2.817 -18.621 1.00 0.00 N ATOM 1396 CA LEU A 82 -10.112 -1.688 -17.709 1.00 0.00 C ATOM 1397 C LEU A 82 -11.489 -1.061 -17.553 1.00 0.00 C ATOM 1398 O LEU A 82 -12.184 -0.819 -18.539 1.00 0.00 O ATOM 1399 CB LEU A 82 -9.100 -0.661 -18.214 1.00 0.00 C ATOM 1400 CG LEU A 82 -7.660 -1.171 -18.310 1.00 0.00 C ATOM 1401 CD1 LEU A 82 -6.751 -0.096 -18.881 1.00 0.00 C ATOM 1402 CD2 LEU A 82 -7.160 -1.621 -16.944 1.00 0.00 C ATOM 0 H LEU A 82 -10.027 -2.581 -19.602 1.00 0.00 H new ATOM 0 HA LEU A 82 -9.783 -2.039 -16.731 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -9.415 -0.316 -19.199 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -9.121 0.204 -17.552 1.00 0.00 H new ATOM 0 HG LEU A 82 -7.644 -2.029 -18.982 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -5.731 -0.476 -18.942 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -7.095 0.180 -19.878 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -6.773 0.781 -18.234 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -6.135 -1.980 -17.032 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -7.192 -0.781 -16.250 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -7.795 -2.424 -16.571 1.00 0.00 H new ATOM 1414 N TYR A 83 -11.893 -0.821 -16.315 1.00 0.00 N ATOM 1415 CA TYR A 83 -13.211 -0.264 -16.041 1.00 0.00 C ATOM 1416 C TYR A 83 -13.125 1.060 -15.298 1.00 0.00 C ATOM 1417 O TYR A 83 -12.209 1.292 -14.506 1.00 0.00 O ATOM 1418 CB TYR A 83 -14.065 -1.249 -15.239 1.00 0.00 C ATOM 1419 CG TYR A 83 -14.737 -2.312 -16.077 1.00 0.00 C ATOM 1420 CD1 TYR A 83 -14.063 -3.465 -16.455 1.00 0.00 C ATOM 1421 CD2 TYR A 83 -16.057 -2.160 -16.485 1.00 0.00 C ATOM 1422 CE1 TYR A 83 -14.686 -4.436 -17.216 1.00 0.00 C ATOM 1423 CE2 TYR A 83 -16.685 -3.126 -17.244 1.00 0.00 C ATOM 1424 CZ TYR A 83 -15.995 -4.262 -17.610 1.00 0.00 C ATOM 1425 OH TYR A 83 -16.620 -5.227 -18.366 1.00 0.00 O ATOM 0 H TYR A 83 -11.329 -1.002 -15.485 1.00 0.00 H new ATOM 0 HA TYR A 83 -13.683 -0.082 -17.006 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -13.436 -1.734 -14.493 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -14.830 -0.692 -14.697 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -13.037 -3.605 -16.150 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -16.600 -1.270 -16.203 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -14.149 -5.328 -17.501 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -17.712 -2.993 -17.550 1.00 0.00 H new ATOM 0 HH TYR A 83 -17.540 -4.948 -18.557 1.00 0.00 H new ATOM 1435 N ARG A 84 -14.090 1.917 -15.578 1.00 0.00 N ATOM 1436 CA ARG A 84 -14.227 3.203 -14.918 1.00 0.00 C ATOM 1437 C ARG A 84 -14.922 3.031 -13.576 1.00 0.00 C ATOM 1438 O ARG A 84 -16.117 2.739 -13.521 1.00 0.00 O ATOM 1439 CB ARG A 84 -15.046 4.139 -15.810 1.00 0.00 C ATOM 1440 CG ARG A 84 -15.377 5.477 -15.181 1.00 0.00 C ATOM 1441 CD ARG A 84 -16.460 6.187 -15.973 1.00 0.00 C ATOM 1442 NE ARG A 84 -16.769 7.503 -15.431 1.00 0.00 N ATOM 1443 CZ ARG A 84 -17.987 8.032 -15.389 1.00 0.00 C ATOM 1444 NH1 ARG A 84 -19.048 7.309 -15.726 1.00 0.00 N ATOM 1445 NH2 ARG A 84 -18.140 9.279 -14.971 1.00 0.00 N ATOM 0 H ARG A 84 -14.809 1.738 -16.279 1.00 0.00 H new ATOM 0 HA ARG A 84 -13.239 3.629 -14.747 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -14.496 4.313 -16.735 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -15.976 3.640 -16.082 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -15.708 5.330 -14.153 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -14.482 6.098 -15.142 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -16.140 6.290 -17.010 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -17.363 5.577 -15.977 1.00 0.00 H new ATOM 0 HE ARG A 84 -15.998 8.056 -15.058 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -18.932 6.339 -16.020 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -19.979 7.723 -15.691 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -17.327 9.824 -14.685 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -19.071 9.694 -14.935 1.00 0.00 H new ATOM 1459 N VAL A 85 -14.172 3.187 -12.502 1.00 0.00 N ATOM 1460 CA VAL A 85 -14.724 3.064 -11.168 1.00 0.00 C ATOM 1461 C VAL A 85 -14.766 4.423 -10.481 1.00 0.00 C ATOM 1462 O VAL A 85 -13.737 5.070 -10.288 1.00 0.00 O ATOM 1463 CB VAL A 85 -13.903 2.085 -10.303 1.00 0.00 C ATOM 1464 CG1 VAL A 85 -14.536 1.907 -8.931 1.00 0.00 C ATOM 1465 CG2 VAL A 85 -13.762 0.744 -11.004 1.00 0.00 C ATOM 0 H VAL A 85 -13.175 3.400 -12.529 1.00 0.00 H new ATOM 0 HA VAL A 85 -15.736 2.673 -11.272 1.00 0.00 H new ATOM 0 HB VAL A 85 -12.909 2.509 -10.163 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -13.938 1.212 -8.342 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -14.579 2.870 -8.423 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -15.545 1.511 -9.044 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -13.180 0.066 -10.379 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -14.750 0.319 -11.178 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -13.254 0.884 -11.958 1.00 0.00 H new ATOM 1475 N HIS A 86 -15.966 4.867 -10.147 1.00 0.00 N ATOM 1476 CA HIS A 86 -16.131 6.077 -9.358 1.00 0.00 C ATOM 1477 C HIS A 86 -16.963 5.764 -8.116 1.00 0.00 C ATOM 1478 O HIS A 86 -16.807 6.398 -7.073 1.00 0.00 O ATOM 1479 CB HIS A 86 -16.789 7.186 -10.192 1.00 0.00 C ATOM 1480 CG HIS A 86 -16.577 8.568 -9.640 1.00 0.00 C ATOM 1481 ND1 HIS A 86 -15.723 9.486 -10.219 1.00 0.00 N ATOM 1482 CD2 HIS A 86 -17.109 9.191 -8.560 1.00 0.00 C ATOM 1483 CE1 HIS A 86 -15.738 10.603 -9.520 1.00 0.00 C ATOM 1484 NE2 HIS A 86 -16.571 10.454 -8.511 1.00 0.00 N ATOM 0 H HIS A 86 -16.839 4.409 -10.409 1.00 0.00 H new ATOM 0 HA HIS A 86 -15.150 6.436 -9.047 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -16.395 7.146 -11.207 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -17.859 6.992 -10.258 1.00 0.00 H new ATOM 0 HD1 HIS A 86 -15.166 9.324 -11.058 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -17.823 8.772 -7.867 1.00 0.00 H new ATOM 0 HE1 HIS A 86 -15.164 11.491 -9.738 1.00 0.00 H new ATOM 1493 N SER A 87 -17.840 4.777 -8.237 1.00 0.00 N ATOM 1494 CA SER A 87 -18.641 4.324 -7.114 1.00 0.00 C ATOM 1495 C SER A 87 -17.911 3.212 -6.357 1.00 0.00 C ATOM 1496 O SER A 87 -17.501 2.213 -6.953 1.00 0.00 O ATOM 1497 CB SER A 87 -19.994 3.814 -7.613 1.00 0.00 C ATOM 1498 OG SER A 87 -20.626 4.774 -8.443 1.00 0.00 O ATOM 0 H SER A 87 -18.013 4.274 -9.107 1.00 0.00 H new ATOM 0 HA SER A 87 -18.802 5.162 -6.436 1.00 0.00 H new ATOM 0 HB2 SER A 87 -19.855 2.885 -8.167 1.00 0.00 H new ATOM 0 HB3 SER A 87 -20.636 3.585 -6.763 1.00 0.00 H new ATOM 0 HG SER A 87 -21.488 4.424 -8.750 1.00 0.00 H new ATOM 1504 N PRO A 88 -17.737 3.373 -5.035 1.00 0.00 N ATOM 1505 CA PRO A 88 -17.073 2.374 -4.182 1.00 0.00 C ATOM 1506 C PRO A 88 -17.798 1.024 -4.165 1.00 0.00 C ATOM 1507 O PRO A 88 -17.254 0.021 -3.701 1.00 0.00 O ATOM 1508 CB PRO A 88 -17.104 3.011 -2.785 1.00 0.00 C ATOM 1509 CG PRO A 88 -17.302 4.465 -3.031 1.00 0.00 C ATOM 1510 CD PRO A 88 -18.149 4.558 -4.266 1.00 0.00 C ATOM 0 HA PRO A 88 -16.070 2.148 -4.544 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -17.912 2.599 -2.181 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -16.176 2.825 -2.245 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -17.793 4.942 -2.183 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -16.347 4.971 -3.172 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -19.213 4.537 -4.029 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -17.963 5.481 -4.815 1.00 0.00 H new ATOM 1518 N ALA A 89 -19.023 1.000 -4.682 1.00 0.00 N ATOM 1519 CA ALA A 89 -19.810 -0.227 -4.737 1.00 0.00 C ATOM 1520 C ALA A 89 -19.445 -1.070 -5.959 1.00 0.00 C ATOM 1521 O ALA A 89 -20.055 -2.107 -6.215 1.00 0.00 O ATOM 1522 CB ALA A 89 -21.292 0.104 -4.751 1.00 0.00 C ATOM 0 H ALA A 89 -19.493 1.818 -5.069 1.00 0.00 H new ATOM 0 HA ALA A 89 -19.582 -0.813 -3.847 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -21.871 -0.819 -4.792 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -21.550 0.654 -3.846 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -21.520 0.715 -5.625 1.00 0.00 H new ATOM 1528 N CYS A 90 -18.445 -0.626 -6.711 1.00 0.00 N ATOM 1529 CA CYS A 90 -18.020 -1.334 -7.911 1.00 0.00 C ATOM 1530 C CYS A 90 -16.963 -2.384 -7.583 1.00 0.00 C ATOM 1531 O CYS A 90 -16.497 -3.116 -8.454 1.00 0.00 O ATOM 1532 CB CYS A 90 -17.478 -0.336 -8.939 1.00 0.00 C ATOM 1533 SG CYS A 90 -17.066 -1.053 -10.548 1.00 0.00 S ATOM 0 H CYS A 90 -17.914 0.221 -6.510 1.00 0.00 H new ATOM 0 HA CYS A 90 -18.884 -1.848 -8.332 1.00 0.00 H new ATOM 0 HB2 CYS A 90 -18.218 0.451 -9.086 1.00 0.00 H new ATOM 0 HB3 CYS A 90 -16.586 0.138 -8.529 1.00 0.00 H new ATOM 0 HG CYS A 90 -17.853 -0.560 -11.457 1.00 0.00 H new ATOM 1539 N LEU A 91 -16.614 -2.466 -6.314 1.00 0.00 N ATOM 1540 CA LEU A 91 -15.575 -3.384 -5.863 1.00 0.00 C ATOM 1541 C LEU A 91 -16.155 -4.760 -5.561 1.00 0.00 C ATOM 1542 O LEU A 91 -16.947 -4.923 -4.629 1.00 0.00 O ATOM 1543 CB LEU A 91 -14.873 -2.828 -4.621 1.00 0.00 C ATOM 1544 CG LEU A 91 -14.138 -1.499 -4.828 1.00 0.00 C ATOM 1545 CD1 LEU A 91 -13.509 -1.029 -3.526 1.00 0.00 C ATOM 1546 CD2 LEU A 91 -13.079 -1.639 -5.911 1.00 0.00 C ATOM 0 H LEU A 91 -17.034 -1.908 -5.571 1.00 0.00 H new ATOM 0 HA LEU A 91 -14.846 -3.487 -6.667 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -15.614 -2.696 -3.833 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -14.157 -3.569 -4.265 1.00 0.00 H new ATOM 0 HG LEU A 91 -14.863 -0.751 -5.149 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -12.992 -0.084 -3.692 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -14.287 -0.889 -2.776 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -12.797 -1.776 -3.176 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -12.567 -0.686 -6.045 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -12.357 -2.401 -5.617 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -13.553 -1.931 -6.848 1.00 0.00 H new ATOM 1558 N GLY A 92 -15.767 -5.744 -6.360 1.00 0.00 N ATOM 1559 CA GLY A 92 -16.222 -7.100 -6.143 1.00 0.00 C ATOM 1560 C GLY A 92 -15.076 -8.090 -6.150 1.00 0.00 C ATOM 1561 O GLY A 92 -14.006 -7.802 -6.685 1.00 0.00 O ATOM 0 H GLY A 92 -15.142 -5.625 -7.158 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -16.746 -7.158 -5.189 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -16.939 -7.370 -6.918 1.00 0.00 H new ATOM 1565 N VAL A 93 -15.297 -9.249 -5.546 1.00 0.00 N ATOM 1566 CA VAL A 93 -14.284 -10.295 -5.496 1.00 0.00 C ATOM 1567 C VAL A 93 -14.249 -11.059 -6.815 1.00 0.00 C ATOM 1568 O VAL A 93 -15.282 -11.515 -7.307 1.00 0.00 O ATOM 1569 CB VAL A 93 -14.539 -11.277 -4.328 1.00 0.00 C ATOM 1570 CG1 VAL A 93 -13.455 -12.345 -4.267 1.00 0.00 C ATOM 1571 CG2 VAL A 93 -14.620 -10.525 -3.008 1.00 0.00 C ATOM 0 H VAL A 93 -16.173 -9.490 -5.082 1.00 0.00 H new ATOM 0 HA VAL A 93 -13.320 -9.814 -5.330 1.00 0.00 H new ATOM 0 HB VAL A 93 -15.493 -11.773 -4.505 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -13.658 -13.022 -3.437 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -13.445 -12.907 -5.201 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -12.485 -11.871 -4.119 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -14.800 -11.231 -2.197 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -13.682 -10.000 -2.830 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -15.437 -9.804 -3.049 1.00 0.00 H new ATOM 1581 N GLY A 94 -13.059 -11.173 -7.389 1.00 0.00 N ATOM 1582 CA GLY A 94 -12.902 -11.830 -8.670 1.00 0.00 C ATOM 1583 C GLY A 94 -12.833 -13.342 -8.574 1.00 0.00 C ATOM 1584 O GLY A 94 -13.666 -13.973 -7.921 1.00 0.00 O ATOM 0 H GLY A 94 -12.192 -10.818 -6.985 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -13.736 -11.553 -9.315 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -11.994 -11.463 -9.148 1.00 0.00 H new ATOM 1588 N ALA A 95 -11.838 -13.929 -9.228 1.00 0.00 N ATOM 1589 CA ALA A 95 -11.728 -15.382 -9.302 1.00 0.00 C ATOM 1590 C ALA A 95 -10.575 -15.923 -8.463 1.00 0.00 C ATOM 1591 O ALA A 95 -10.317 -17.129 -8.452 1.00 0.00 O ATOM 1592 CB ALA A 95 -11.564 -15.810 -10.753 1.00 0.00 C ATOM 0 H ALA A 95 -11.097 -13.423 -9.714 1.00 0.00 H new ATOM 0 HA ALA A 95 -12.646 -15.801 -8.891 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -11.482 -16.896 -10.805 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -12.430 -15.483 -11.329 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -10.662 -15.358 -11.166 1.00 0.00 H new ATOM 1598 N PHE A 96 -9.891 -15.035 -7.758 1.00 0.00 N ATOM 1599 CA PHE A 96 -8.727 -15.421 -6.961 1.00 0.00 C ATOM 1600 C PHE A 96 -8.671 -14.650 -5.645 1.00 0.00 C ATOM 1601 O PHE A 96 -7.591 -14.417 -5.097 1.00 0.00 O ATOM 1602 CB PHE A 96 -7.433 -15.192 -7.756 1.00 0.00 C ATOM 1603 CG PHE A 96 -7.222 -16.178 -8.870 1.00 0.00 C ATOM 1604 CD1 PHE A 96 -6.734 -17.447 -8.600 1.00 0.00 C ATOM 1605 CD2 PHE A 96 -7.511 -15.838 -10.183 1.00 0.00 C ATOM 1606 CE1 PHE A 96 -6.540 -18.360 -9.619 1.00 0.00 C ATOM 1607 CE2 PHE A 96 -7.317 -16.748 -11.205 1.00 0.00 C ATOM 1608 CZ PHE A 96 -6.832 -18.009 -10.923 1.00 0.00 C ATOM 0 H PHE A 96 -10.118 -14.041 -7.719 1.00 0.00 H new ATOM 0 HA PHE A 96 -8.823 -16.482 -6.730 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -7.447 -14.185 -8.173 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -6.585 -15.242 -7.073 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -6.503 -17.725 -7.582 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -7.891 -14.853 -10.409 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -6.161 -19.346 -9.396 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -7.545 -16.472 -12.224 1.00 0.00 H new ATOM 0 HZ PHE A 96 -6.681 -18.721 -11.721 1.00 0.00 H new ATOM 1618 N GLY A 97 -9.836 -14.281 -5.124 1.00 0.00 N ATOM 1619 CA GLY A 97 -9.887 -13.545 -3.872 1.00 0.00 C ATOM 1620 C GLY A 97 -9.321 -12.145 -4.000 1.00 0.00 C ATOM 1621 O GLY A 97 -8.738 -11.612 -3.054 1.00 0.00 O ATOM 0 H GLY A 97 -10.745 -14.477 -5.544 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -10.920 -13.486 -3.530 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -9.330 -14.091 -3.110 1.00 0.00 H new ATOM 1625 N ILE A 98 -9.485 -11.553 -5.172 1.00 0.00 N ATOM 1626 CA ILE A 98 -8.999 -10.206 -5.429 1.00 0.00 C ATOM 1627 C ILE A 98 -10.170 -9.262 -5.660 1.00 0.00 C ATOM 1628 O ILE A 98 -11.289 -9.712 -5.894 1.00 0.00 O ATOM 1629 CB ILE A 98 -8.051 -10.167 -6.647 1.00 0.00 C ATOM 1630 CG1 ILE A 98 -8.730 -10.785 -7.878 1.00 0.00 C ATOM 1631 CG2 ILE A 98 -6.751 -10.894 -6.327 1.00 0.00 C ATOM 1632 CD1 ILE A 98 -7.873 -10.759 -9.126 1.00 0.00 C ATOM 0 H ILE A 98 -9.955 -11.988 -5.966 1.00 0.00 H new ATOM 0 HA ILE A 98 -8.437 -9.884 -4.552 1.00 0.00 H new ATOM 0 HB ILE A 98 -7.818 -9.127 -6.874 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -8.998 -11.818 -7.654 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -9.659 -10.251 -8.075 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -6.092 -10.859 -7.194 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -6.263 -10.411 -5.480 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -6.967 -11.933 -6.077 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -8.420 -11.212 -9.953 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -7.626 -9.727 -9.377 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -6.955 -11.319 -8.948 1.00 0.00 H new ATOM 1644 N MET A 99 -9.919 -7.964 -5.581 1.00 0.00 N ATOM 1645 CA MET A 99 -10.972 -6.974 -5.771 1.00 0.00 C ATOM 1646 C MET A 99 -10.848 -6.320 -7.139 1.00 0.00 C ATOM 1647 O MET A 99 -9.834 -5.690 -7.447 1.00 0.00 O ATOM 1648 CB MET A 99 -10.920 -5.912 -4.671 1.00 0.00 C ATOM 1649 CG MET A 99 -11.169 -6.467 -3.278 1.00 0.00 C ATOM 1650 SD MET A 99 -11.110 -5.198 -1.997 1.00 0.00 S ATOM 1651 CE MET A 99 -11.382 -6.187 -0.526 1.00 0.00 C ATOM 0 H MET A 99 -8.998 -7.571 -5.387 1.00 0.00 H new ATOM 0 HA MET A 99 -11.933 -7.485 -5.714 1.00 0.00 H new ATOM 0 HB2 MET A 99 -9.944 -5.428 -4.691 1.00 0.00 H new ATOM 0 HB3 MET A 99 -11.662 -5.143 -4.885 1.00 0.00 H new ATOM 0 HG2 MET A 99 -12.144 -6.954 -3.255 1.00 0.00 H new ATOM 0 HG3 MET A 99 -10.425 -7.233 -3.059 1.00 0.00 H new ATOM 0 HE1 MET A 99 -11.373 -5.542 0.353 1.00 0.00 H new ATOM 0 HE2 MET A 99 -12.347 -6.689 -0.598 1.00 0.00 H new ATOM 0 HE3 MET A 99 -10.592 -6.932 -0.437 1.00 0.00 H new ATOM 1661 N GLU A 100 -11.881 -6.480 -7.951 1.00 0.00 N ATOM 1662 CA GLU A 100 -11.897 -5.930 -9.296 1.00 0.00 C ATOM 1663 C GLU A 100 -13.274 -5.340 -9.619 1.00 0.00 C ATOM 1664 O GLU A 100 -14.277 -5.729 -9.017 1.00 0.00 O ATOM 1665 CB GLU A 100 -11.488 -7.013 -10.305 1.00 0.00 C ATOM 1666 CG GLU A 100 -12.244 -8.323 -10.160 1.00 0.00 C ATOM 1667 CD GLU A 100 -11.626 -9.439 -10.978 1.00 0.00 C ATOM 1668 OE1 GLU A 100 -11.792 -9.440 -12.214 1.00 0.00 O ATOM 1669 OE2 GLU A 100 -10.976 -10.325 -10.391 1.00 0.00 O ATOM 0 H GLU A 100 -12.726 -6.991 -7.698 1.00 0.00 H new ATOM 0 HA GLU A 100 -11.174 -5.117 -9.363 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -11.641 -6.629 -11.314 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -10.421 -7.209 -10.197 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -12.264 -8.614 -9.110 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -13.279 -8.179 -10.470 1.00 0.00 H new ATOM 1676 N PRO A 101 -13.329 -4.373 -10.555 1.00 0.00 N ATOM 1677 CA PRO A 101 -14.565 -3.651 -10.900 1.00 0.00 C ATOM 1678 C PRO A 101 -15.638 -4.546 -11.519 1.00 0.00 C ATOM 1679 O PRO A 101 -15.430 -5.154 -12.566 1.00 0.00 O ATOM 1680 CB PRO A 101 -14.098 -2.610 -11.922 1.00 0.00 C ATOM 1681 CG PRO A 101 -12.825 -3.150 -12.472 1.00 0.00 C ATOM 1682 CD PRO A 101 -12.181 -3.901 -11.348 1.00 0.00 C ATOM 0 HA PRO A 101 -15.034 -3.230 -10.011 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -14.839 -2.470 -12.709 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -13.944 -1.638 -11.453 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -13.013 -3.805 -13.323 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -12.180 -2.346 -12.826 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -11.576 -4.731 -11.713 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -11.523 -3.260 -10.761 1.00 0.00 H new ATOM 1690 N VAL A 102 -16.793 -4.610 -10.870 1.00 0.00 N ATOM 1691 CA VAL A 102 -17.883 -5.451 -11.351 1.00 0.00 C ATOM 1692 C VAL A 102 -18.869 -4.677 -12.228 1.00 0.00 C ATOM 1693 O VAL A 102 -19.376 -5.215 -13.217 1.00 0.00 O ATOM 1694 CB VAL A 102 -18.648 -6.124 -10.187 1.00 0.00 C ATOM 1695 CG1 VAL A 102 -17.764 -7.149 -9.493 1.00 0.00 C ATOM 1696 CG2 VAL A 102 -19.148 -5.092 -9.185 1.00 0.00 C ATOM 0 H VAL A 102 -17.000 -4.094 -10.015 1.00 0.00 H new ATOM 0 HA VAL A 102 -17.415 -6.225 -11.959 1.00 0.00 H new ATOM 0 HB VAL A 102 -19.515 -6.633 -10.607 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -18.317 -7.613 -8.677 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -17.463 -7.914 -10.209 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -16.877 -6.655 -9.096 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -19.681 -5.596 -8.379 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -18.300 -4.545 -8.773 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -19.821 -4.395 -9.685 1.00 0.00 H new ATOM 1706 N GLU A 103 -19.139 -3.421 -11.884 1.00 0.00 N ATOM 1707 CA GLU A 103 -20.127 -2.628 -12.612 1.00 0.00 C ATOM 1708 C GLU A 103 -19.632 -1.213 -12.876 1.00 0.00 C ATOM 1709 O GLU A 103 -19.518 -0.398 -11.959 1.00 0.00 O ATOM 1710 CB GLU A 103 -21.458 -2.580 -11.856 1.00 0.00 C ATOM 1711 CG GLU A 103 -22.204 -3.906 -11.845 1.00 0.00 C ATOM 1712 CD GLU A 103 -22.722 -4.309 -13.217 1.00 0.00 C ATOM 1713 OE1 GLU A 103 -22.144 -3.879 -14.239 1.00 0.00 O ATOM 1714 OE2 GLU A 103 -23.716 -5.061 -13.277 1.00 0.00 O ATOM 0 H GLU A 103 -18.690 -2.932 -11.110 1.00 0.00 H new ATOM 0 HA GLU A 103 -20.282 -3.119 -13.573 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -21.271 -2.270 -10.828 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -22.095 -1.819 -12.307 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -21.542 -4.686 -11.470 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -23.042 -3.839 -11.152 1.00 0.00 H new ATOM 1721 N GLY A 104 -19.343 -0.930 -14.131 1.00 0.00 N ATOM 1722 CA GLY A 104 -18.910 0.392 -14.523 1.00 0.00 C ATOM 1723 C GLY A 104 -18.801 0.511 -16.023 1.00 0.00 C ATOM 1724 O GLY A 104 -19.089 -0.452 -16.742 1.00 0.00 O ATOM 0 H GLY A 104 -19.401 -1.601 -14.897 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -19.615 1.134 -14.147 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -17.944 0.611 -14.068 1.00 0.00 H new ATOM 1728 N GLU A 105 -18.396 1.673 -16.502 1.00 0.00 N ATOM 1729 CA GLU A 105 -18.191 1.870 -17.928 1.00 0.00 C ATOM 1730 C GLU A 105 -16.828 1.323 -18.320 1.00 0.00 C ATOM 1731 O GLU A 105 -15.811 1.740 -17.772 1.00 0.00 O ATOM 1732 CB GLU A 105 -18.271 3.357 -18.305 1.00 0.00 C ATOM 1733 CG GLU A 105 -19.634 4.000 -18.086 1.00 0.00 C ATOM 1734 CD GLU A 105 -19.988 4.166 -16.623 1.00 0.00 C ATOM 1735 OE1 GLU A 105 -19.114 4.595 -15.841 1.00 0.00 O ATOM 1736 OE2 GLU A 105 -21.144 3.882 -16.246 1.00 0.00 O ATOM 0 H GLU A 105 -18.203 2.493 -15.928 1.00 0.00 H new ATOM 0 HA GLU A 105 -18.979 1.340 -18.463 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -17.529 3.905 -17.724 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -17.998 3.466 -19.355 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -19.650 4.977 -18.570 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -20.397 3.392 -18.571 1.00 0.00 H new ATOM 1743 N ARG A 106 -16.803 0.373 -19.243 1.00 0.00 N ATOM 1744 CA ARG A 106 -15.541 -0.190 -19.692 1.00 0.00 C ATOM 1745 C ARG A 106 -14.775 0.840 -20.514 1.00 0.00 C ATOM 1746 O ARG A 106 -15.338 1.500 -21.392 1.00 0.00 O ATOM 1747 CB ARG A 106 -15.764 -1.482 -20.489 1.00 0.00 C ATOM 1748 CG ARG A 106 -16.576 -1.309 -21.760 1.00 0.00 C ATOM 1749 CD ARG A 106 -16.845 -2.651 -22.418 1.00 0.00 C ATOM 1750 NE ARG A 106 -17.490 -2.509 -23.719 1.00 0.00 N ATOM 1751 CZ ARG A 106 -17.911 -3.531 -24.458 1.00 0.00 C ATOM 1752 NH1 ARG A 106 -17.793 -4.778 -24.011 1.00 0.00 N ATOM 1753 NH2 ARG A 106 -18.456 -3.300 -25.643 1.00 0.00 N ATOM 0 H ARG A 106 -17.632 -0.019 -19.690 1.00 0.00 H new ATOM 0 HA ARG A 106 -14.944 -0.448 -18.817 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -14.794 -1.905 -20.748 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -16.267 -2.206 -19.848 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -17.521 -0.817 -21.529 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -16.040 -0.660 -22.453 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -15.905 -3.190 -22.538 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -17.477 -3.253 -21.765 1.00 0.00 H new ATOM 0 HE ARG A 106 -17.627 -1.567 -24.085 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -17.378 -4.955 -23.096 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -18.118 -5.558 -24.583 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -18.550 -2.343 -25.983 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -18.781 -4.079 -26.215 1.00 0.00 H new ATOM 1767 N VAL A 107 -13.500 0.995 -20.205 1.00 0.00 N ATOM 1768 CA VAL A 107 -12.679 2.020 -20.820 1.00 0.00 C ATOM 1769 C VAL A 107 -11.579 1.392 -21.661 1.00 0.00 C ATOM 1770 O VAL A 107 -10.920 0.444 -21.227 1.00 0.00 O ATOM 1771 CB VAL A 107 -12.042 2.944 -19.753 1.00 0.00 C ATOM 1772 CG1 VAL A 107 -11.196 4.030 -20.402 1.00 0.00 C ATOM 1773 CG2 VAL A 107 -13.116 3.564 -18.873 1.00 0.00 C ATOM 0 H VAL A 107 -13.007 0.417 -19.524 1.00 0.00 H new ATOM 0 HA VAL A 107 -13.329 2.618 -21.460 1.00 0.00 H new ATOM 0 HB VAL A 107 -11.389 2.334 -19.129 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -10.761 4.663 -19.629 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -10.398 3.570 -20.985 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -11.822 4.635 -21.058 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -12.649 4.210 -18.129 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -13.796 4.152 -19.489 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -13.674 2.775 -18.369 1.00 0.00 H new ATOM 1783 N ASN A 108 -11.407 1.901 -22.871 1.00 0.00 N ATOM 1784 CA ASN A 108 -10.326 1.462 -23.735 1.00 0.00 C ATOM 1785 C ASN A 108 -8.986 1.794 -23.090 1.00 0.00 C ATOM 1786 O ASN A 108 -8.790 2.902 -22.602 1.00 0.00 O ATOM 1787 CB ASN A 108 -10.414 2.134 -25.114 1.00 0.00 C ATOM 1788 CG ASN A 108 -11.639 1.715 -25.912 1.00 0.00 C ATOM 1789 OD1 ASN A 108 -12.692 1.406 -25.353 1.00 0.00 O ATOM 1790 ND2 ASN A 108 -11.512 1.711 -27.230 1.00 0.00 N ATOM 0 H ASN A 108 -12.005 2.621 -23.277 1.00 0.00 H new ATOM 0 HA ASN A 108 -10.413 0.384 -23.871 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -10.428 3.216 -24.983 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -9.517 1.893 -25.685 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -12.302 1.446 -27.818 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -10.624 1.973 -27.658 1.00 0.00 H new ATOM 1797 N PRO A 109 -8.052 0.835 -23.065 1.00 0.00 N ATOM 1798 CA PRO A 109 -6.728 1.036 -22.461 1.00 0.00 C ATOM 1799 C PRO A 109 -5.991 2.243 -23.044 1.00 0.00 C ATOM 1800 O PRO A 109 -5.253 2.932 -22.344 1.00 0.00 O ATOM 1801 CB PRO A 109 -5.989 -0.262 -22.791 1.00 0.00 C ATOM 1802 CG PRO A 109 -7.067 -1.271 -22.985 1.00 0.00 C ATOM 1803 CD PRO A 109 -8.218 -0.528 -23.596 1.00 0.00 C ATOM 0 HA PRO A 109 -6.795 1.244 -21.393 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -5.381 -0.154 -23.689 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -5.316 -0.551 -21.984 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -6.734 -2.079 -23.636 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -7.354 -1.724 -22.036 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -8.176 -0.545 -24.685 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -9.176 -0.960 -23.307 1.00 0.00 H new ATOM 1811 N GLU A 110 -6.215 2.509 -24.324 1.00 0.00 N ATOM 1812 CA GLU A 110 -5.571 3.629 -24.995 1.00 0.00 C ATOM 1813 C GLU A 110 -6.159 4.960 -24.514 1.00 0.00 C ATOM 1814 O GLU A 110 -5.533 6.010 -24.640 1.00 0.00 O ATOM 1815 CB GLU A 110 -5.727 3.493 -26.513 1.00 0.00 C ATOM 1816 CG GLU A 110 -4.986 4.558 -27.303 1.00 0.00 C ATOM 1817 CD GLU A 110 -5.083 4.344 -28.796 1.00 0.00 C ATOM 1818 OE1 GLU A 110 -6.093 4.759 -29.395 1.00 0.00 O ATOM 1819 OE2 GLU A 110 -4.146 3.756 -29.375 1.00 0.00 O ATOM 0 H GLU A 110 -6.839 1.963 -24.919 1.00 0.00 H new ATOM 0 HA GLU A 110 -4.509 3.617 -24.748 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -5.367 2.511 -26.819 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -6.786 3.538 -26.766 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -5.391 5.539 -27.053 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -3.937 4.561 -27.007 1.00 0.00 H new ATOM 1826 N ASP A 111 -7.352 4.897 -23.937 1.00 0.00 N ATOM 1827 CA ASP A 111 -8.032 6.088 -23.442 1.00 0.00 C ATOM 1828 C ASP A 111 -7.489 6.479 -22.070 1.00 0.00 C ATOM 1829 O ASP A 111 -7.664 7.612 -21.623 1.00 0.00 O ATOM 1830 CB ASP A 111 -9.544 5.844 -23.370 1.00 0.00 C ATOM 1831 CG ASP A 111 -10.325 7.082 -22.969 1.00 0.00 C ATOM 1832 OD1 ASP A 111 -10.619 7.915 -23.848 1.00 0.00 O ATOM 1833 OD2 ASP A 111 -10.654 7.232 -21.777 1.00 0.00 O ATOM 0 H ASP A 111 -7.871 4.030 -23.800 1.00 0.00 H new ATOM 0 HA ASP A 111 -7.845 6.909 -24.134 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -9.897 5.497 -24.341 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -9.744 5.047 -22.654 1.00 0.00 H new ATOM 1838 N VAL A 112 -6.810 5.538 -21.416 1.00 0.00 N ATOM 1839 CA VAL A 112 -6.201 5.800 -20.114 1.00 0.00 C ATOM 1840 C VAL A 112 -5.170 6.911 -20.229 1.00 0.00 C ATOM 1841 O VAL A 112 -4.334 6.907 -21.131 1.00 0.00 O ATOM 1842 CB VAL A 112 -5.537 4.534 -19.532 1.00 0.00 C ATOM 1843 CG1 VAL A 112 -4.867 4.829 -18.199 1.00 0.00 C ATOM 1844 CG2 VAL A 112 -6.561 3.422 -19.376 1.00 0.00 C ATOM 0 H VAL A 112 -6.668 4.590 -21.765 1.00 0.00 H new ATOM 0 HA VAL A 112 -6.996 6.109 -19.436 1.00 0.00 H new ATOM 0 HB VAL A 112 -4.767 4.206 -20.231 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -4.408 3.919 -17.813 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -4.100 5.591 -18.338 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -5.612 5.189 -17.489 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -6.077 2.536 -18.965 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -7.353 3.749 -18.702 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -6.989 3.182 -20.349 1.00 0.00 H new ATOM 1854 N ASP A 113 -5.250 7.873 -19.328 1.00 0.00 N ATOM 1855 CA ASP A 113 -4.371 9.027 -19.375 1.00 0.00 C ATOM 1856 C ASP A 113 -3.205 8.862 -18.410 1.00 0.00 C ATOM 1857 O ASP A 113 -2.060 9.171 -18.741 1.00 0.00 O ATOM 1858 CB ASP A 113 -5.157 10.296 -19.052 1.00 0.00 C ATOM 1859 CG ASP A 113 -4.343 11.549 -19.273 1.00 0.00 C ATOM 1860 OD1 ASP A 113 -3.909 11.782 -20.420 1.00 0.00 O ATOM 1861 OD2 ASP A 113 -4.140 12.306 -18.306 1.00 0.00 O ATOM 0 H ASP A 113 -5.915 7.878 -18.555 1.00 0.00 H new ATOM 0 HA ASP A 113 -3.964 9.110 -20.383 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -6.052 10.333 -19.673 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -5.489 10.260 -18.015 1.00 0.00 H new ATOM 1866 N PHE A 114 -3.505 8.350 -17.227 1.00 0.00 N ATOM 1867 CA PHE A 114 -2.498 8.145 -16.192 1.00 0.00 C ATOM 1868 C PHE A 114 -2.652 6.750 -15.612 1.00 0.00 C ATOM 1869 O PHE A 114 -3.758 6.343 -15.269 1.00 0.00 O ATOM 1870 CB PHE A 114 -2.663 9.206 -15.091 1.00 0.00 C ATOM 1871 CG PHE A 114 -1.709 9.083 -13.929 1.00 0.00 C ATOM 1872 CD1 PHE A 114 -2.012 8.268 -12.846 1.00 0.00 C ATOM 1873 CD2 PHE A 114 -0.520 9.797 -13.909 1.00 0.00 C ATOM 1874 CE1 PHE A 114 -1.148 8.164 -11.776 1.00 0.00 C ATOM 1875 CE2 PHE A 114 0.345 9.698 -12.837 1.00 0.00 C ATOM 1876 CZ PHE A 114 0.031 8.882 -11.770 1.00 0.00 C ATOM 0 H PHE A 114 -4.446 8.066 -16.956 1.00 0.00 H new ATOM 0 HA PHE A 114 -1.501 8.243 -16.622 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -2.539 10.192 -15.538 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -3.683 9.154 -14.710 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -2.936 7.709 -12.842 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -0.268 10.438 -14.741 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -1.394 7.521 -10.943 1.00 0.00 H new ATOM 0 HE2 PHE A 114 1.268 10.260 -12.834 1.00 0.00 H new ATOM 0 HZ PHE A 114 0.707 8.805 -10.931 1.00 0.00 H new ATOM 1886 N ILE A 115 -1.560 6.007 -15.524 1.00 0.00 N ATOM 1887 CA ILE A 115 -1.601 4.690 -14.913 1.00 0.00 C ATOM 1888 C ILE A 115 -0.380 4.462 -14.031 1.00 0.00 C ATOM 1889 O ILE A 115 0.740 4.835 -14.385 1.00 0.00 O ATOM 1890 CB ILE A 115 -1.717 3.559 -15.965 1.00 0.00 C ATOM 1891 CG1 ILE A 115 -1.792 2.196 -15.267 1.00 0.00 C ATOM 1892 CG2 ILE A 115 -0.554 3.602 -16.949 1.00 0.00 C ATOM 1893 CD1 ILE A 115 -2.030 1.038 -16.207 1.00 0.00 C ATOM 0 H ILE A 115 -0.642 6.291 -15.865 1.00 0.00 H new ATOM 0 HA ILE A 115 -2.498 4.658 -14.294 1.00 0.00 H new ATOM 0 HB ILE A 115 -2.635 3.711 -16.533 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -0.862 2.025 -14.724 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -2.593 2.221 -14.528 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -0.662 2.797 -17.676 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -0.551 4.561 -17.468 1.00 0.00 H new ATOM 0 HG23 ILE A 115 0.385 3.479 -16.409 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -2.070 0.109 -15.638 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -2.974 1.183 -16.732 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -1.217 0.984 -16.931 1.00 0.00 H new ATOM 1905 N ALA A 116 -0.612 3.859 -12.876 1.00 0.00 N ATOM 1906 CA ALA A 116 0.448 3.581 -11.927 1.00 0.00 C ATOM 1907 C ALA A 116 0.650 2.079 -11.788 1.00 0.00 C ATOM 1908 O ALA A 116 -0.246 1.357 -11.340 1.00 0.00 O ATOM 1909 CB ALA A 116 0.138 4.210 -10.577 1.00 0.00 C ATOM 0 H ALA A 116 -1.536 3.551 -12.573 1.00 0.00 H new ATOM 0 HA ALA A 116 1.373 4.021 -12.301 1.00 0.00 H new ATOM 0 HB1 ALA A 116 0.946 3.990 -9.879 1.00 0.00 H new ATOM 0 HB2 ALA A 116 0.042 5.290 -10.692 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -0.796 3.802 -10.191 1.00 0.00 H new ATOM 1915 N VAL A 117 1.825 1.615 -12.184 1.00 0.00 N ATOM 1916 CA VAL A 117 2.137 0.196 -12.162 1.00 0.00 C ATOM 1917 C VAL A 117 3.285 -0.086 -11.200 1.00 0.00 C ATOM 1918 O VAL A 117 4.392 0.431 -11.370 1.00 0.00 O ATOM 1919 CB VAL A 117 2.521 -0.319 -13.570 1.00 0.00 C ATOM 1920 CG1 VAL A 117 2.757 -1.824 -13.555 1.00 0.00 C ATOM 1921 CG2 VAL A 117 1.451 0.048 -14.589 1.00 0.00 C ATOM 0 H VAL A 117 2.583 2.206 -12.527 1.00 0.00 H new ATOM 0 HA VAL A 117 1.241 -0.327 -11.827 1.00 0.00 H new ATOM 0 HB VAL A 117 3.452 0.165 -13.863 1.00 0.00 H new ATOM 0 HG11 VAL A 117 3.025 -2.160 -14.557 1.00 0.00 H new ATOM 0 HG12 VAL A 117 3.567 -2.058 -12.864 1.00 0.00 H new ATOM 0 HG13 VAL A 117 1.848 -2.332 -13.233 1.00 0.00 H new ATOM 0 HG21 VAL A 117 1.742 -0.324 -15.572 1.00 0.00 H new ATOM 0 HG22 VAL A 117 0.502 -0.401 -14.297 1.00 0.00 H new ATOM 0 HG23 VAL A 117 1.343 1.132 -14.629 1.00 0.00 H new ATOM 1931 N PRO A 118 3.033 -0.893 -10.161 1.00 0.00 N ATOM 1932 CA PRO A 118 4.068 -1.323 -9.229 1.00 0.00 C ATOM 1933 C PRO A 118 4.961 -2.394 -9.848 1.00 0.00 C ATOM 1934 O PRO A 118 4.661 -3.589 -9.776 1.00 0.00 O ATOM 1935 CB PRO A 118 3.285 -1.893 -8.033 1.00 0.00 C ATOM 1936 CG PRO A 118 1.840 -1.613 -8.314 1.00 0.00 C ATOM 1937 CD PRO A 118 1.725 -1.444 -9.802 1.00 0.00 C ATOM 0 HA PRO A 118 4.733 -0.507 -8.948 1.00 0.00 H new ATOM 0 HB2 PRO A 118 3.461 -2.963 -7.926 1.00 0.00 H new ATOM 0 HB3 PRO A 118 3.599 -1.423 -7.101 1.00 0.00 H new ATOM 0 HG2 PRO A 118 1.210 -2.432 -7.966 1.00 0.00 H new ATOM 0 HG3 PRO A 118 1.510 -0.714 -7.794 1.00 0.00 H new ATOM 0 HD2 PRO A 118 1.532 -2.392 -10.304 1.00 0.00 H new ATOM 0 HD3 PRO A 118 0.913 -0.769 -10.072 1.00 0.00 H new ATOM 1945 N GLY A 119 6.037 -1.957 -10.489 1.00 0.00 N ATOM 1946 CA GLY A 119 6.948 -2.882 -11.134 1.00 0.00 C ATOM 1947 C GLY A 119 7.749 -3.680 -10.131 1.00 0.00 C ATOM 1948 O GLY A 119 7.915 -3.247 -8.995 1.00 0.00 O ATOM 0 H GLY A 119 6.296 -0.974 -10.574 1.00 0.00 H new ATOM 0 HA2 GLY A 119 6.383 -3.563 -11.771 1.00 0.00 H new ATOM 0 HA3 GLY A 119 7.627 -2.329 -11.783 1.00 0.00 H new ATOM 1952 N VAL A 120 8.235 -4.845 -10.545 1.00 0.00 N ATOM 1953 CA VAL A 120 9.012 -5.712 -9.663 1.00 0.00 C ATOM 1954 C VAL A 120 10.313 -5.032 -9.244 1.00 0.00 C ATOM 1955 O VAL A 120 10.663 -5.007 -8.067 1.00 0.00 O ATOM 1956 CB VAL A 120 9.335 -7.064 -10.341 1.00 0.00 C ATOM 1957 CG1 VAL A 120 10.090 -7.987 -9.393 1.00 0.00 C ATOM 1958 CG2 VAL A 120 8.061 -7.734 -10.831 1.00 0.00 C ATOM 0 H VAL A 120 8.105 -5.212 -11.488 1.00 0.00 H new ATOM 0 HA VAL A 120 8.403 -5.902 -8.779 1.00 0.00 H new ATOM 0 HB VAL A 120 9.976 -6.864 -11.200 1.00 0.00 H new ATOM 0 HG11 VAL A 120 10.304 -8.930 -9.896 1.00 0.00 H new ATOM 0 HG12 VAL A 120 11.026 -7.515 -9.094 1.00 0.00 H new ATOM 0 HG13 VAL A 120 9.481 -8.177 -8.509 1.00 0.00 H new ATOM 0 HG21 VAL A 120 8.309 -8.684 -11.305 1.00 0.00 H new ATOM 0 HG22 VAL A 120 7.396 -7.913 -9.986 1.00 0.00 H new ATOM 0 HG23 VAL A 120 7.564 -7.087 -11.553 1.00 0.00 H new ATOM 1968 N ALA A 121 11.014 -4.479 -10.219 1.00 0.00 N ATOM 1969 CA ALA A 121 12.261 -3.774 -9.973 1.00 0.00 C ATOM 1970 C ALA A 121 12.523 -2.814 -11.117 1.00 0.00 C ATOM 1971 O ALA A 121 11.984 -2.997 -12.209 1.00 0.00 O ATOM 1972 CB ALA A 121 13.413 -4.755 -9.822 1.00 0.00 C ATOM 0 H ALA A 121 10.736 -4.506 -11.200 1.00 0.00 H new ATOM 0 HA ALA A 121 12.179 -3.213 -9.042 1.00 0.00 H new ATOM 0 HB1 ALA A 121 14.337 -4.206 -9.639 1.00 0.00 H new ATOM 0 HB2 ALA A 121 13.215 -5.423 -8.983 1.00 0.00 H new ATOM 0 HB3 ALA A 121 13.514 -5.341 -10.736 1.00 0.00 H new ATOM 1978 N PHE A 122 13.331 -1.797 -10.872 1.00 0.00 N ATOM 1979 CA PHE A 122 13.637 -0.813 -11.903 1.00 0.00 C ATOM 1980 C PHE A 122 15.132 -0.562 -11.985 1.00 0.00 C ATOM 1981 O PHE A 122 15.862 -0.804 -11.023 1.00 0.00 O ATOM 1982 CB PHE A 122 12.914 0.509 -11.628 1.00 0.00 C ATOM 1983 CG PHE A 122 11.422 0.435 -11.779 1.00 0.00 C ATOM 1984 CD1 PHE A 122 10.838 0.525 -13.032 1.00 0.00 C ATOM 1985 CD2 PHE A 122 10.604 0.277 -10.672 1.00 0.00 C ATOM 1986 CE1 PHE A 122 9.466 0.461 -13.178 1.00 0.00 C ATOM 1987 CE2 PHE A 122 9.231 0.213 -10.811 1.00 0.00 C ATOM 1988 CZ PHE A 122 8.661 0.304 -12.067 1.00 0.00 C ATOM 0 H PHE A 122 13.786 -1.629 -9.975 1.00 0.00 H new ATOM 0 HA PHE A 122 13.291 -1.217 -12.855 1.00 0.00 H new ATOM 0 HB2 PHE A 122 13.150 0.836 -10.615 1.00 0.00 H new ATOM 0 HB3 PHE A 122 13.300 1.270 -12.307 1.00 0.00 H new ATOM 0 HD1 PHE A 122 11.463 0.647 -13.905 1.00 0.00 H new ATOM 0 HD2 PHE A 122 11.045 0.203 -9.689 1.00 0.00 H new ATOM 0 HE1 PHE A 122 9.023 0.534 -14.160 1.00 0.00 H new ATOM 0 HE2 PHE A 122 8.604 0.092 -9.940 1.00 0.00 H new ATOM 0 HZ PHE A 122 7.588 0.252 -12.179 1.00 0.00 H new ATOM 1998 N ASP A 123 15.583 -0.098 -13.138 1.00 0.00 N ATOM 1999 CA ASP A 123 16.971 0.297 -13.310 1.00 0.00 C ATOM 2000 C ASP A 123 17.051 1.817 -13.445 1.00 0.00 C ATOM 2001 O ASP A 123 16.052 2.512 -13.253 1.00 0.00 O ATOM 2002 CB ASP A 123 17.605 -0.411 -14.524 1.00 0.00 C ATOM 2003 CG ASP A 123 17.231 0.193 -15.869 1.00 0.00 C ATOM 2004 OD1 ASP A 123 16.125 0.756 -16.001 1.00 0.00 O ATOM 2005 OD2 ASP A 123 18.059 0.109 -16.800 1.00 0.00 O ATOM 0 H ASP A 123 15.006 0.015 -13.972 1.00 0.00 H new ATOM 0 HA ASP A 123 17.541 -0.009 -12.432 1.00 0.00 H new ATOM 0 HB2 ASP A 123 18.690 -0.387 -14.418 1.00 0.00 H new ATOM 0 HB3 ASP A 123 17.307 -1.459 -14.515 1.00 0.00 H new ATOM 2010 N LEU A 124 18.225 2.333 -13.777 1.00 0.00 N ATOM 2011 CA LEU A 124 18.427 3.776 -13.847 1.00 0.00 C ATOM 2012 C LEU A 124 17.885 4.378 -15.147 1.00 0.00 C ATOM 2013 O LEU A 124 18.069 5.571 -15.403 1.00 0.00 O ATOM 2014 CB LEU A 124 19.914 4.113 -13.708 1.00 0.00 C ATOM 2015 CG LEU A 124 20.552 3.720 -12.374 1.00 0.00 C ATOM 2016 CD1 LEU A 124 22.028 4.077 -12.364 1.00 0.00 C ATOM 2017 CD2 LEU A 124 19.834 4.399 -11.218 1.00 0.00 C ATOM 0 H LEU A 124 19.051 1.778 -14.002 1.00 0.00 H new ATOM 0 HA LEU A 124 17.869 4.214 -13.020 1.00 0.00 H new ATOM 0 HB2 LEU A 124 20.458 3.618 -14.512 1.00 0.00 H new ATOM 0 HB3 LEU A 124 20.041 5.186 -13.851 1.00 0.00 H new ATOM 0 HG LEU A 124 20.457 2.641 -12.253 1.00 0.00 H new ATOM 0 HD11 LEU A 124 22.465 3.790 -11.408 1.00 0.00 H new ATOM 0 HD12 LEU A 124 22.536 3.546 -13.169 1.00 0.00 H new ATOM 0 HD13 LEU A 124 22.143 5.151 -12.508 1.00 0.00 H new ATOM 0 HD21 LEU A 124 20.302 4.107 -10.278 1.00 0.00 H new ATOM 0 HD22 LEU A 124 19.898 5.481 -11.335 1.00 0.00 H new ATOM 0 HD23 LEU A 124 18.787 4.096 -11.212 1.00 0.00 H new ATOM 2029 N GLU A 125 17.213 3.573 -15.960 1.00 0.00 N ATOM 2030 CA GLU A 125 16.703 4.061 -17.233 1.00 0.00 C ATOM 2031 C GLU A 125 15.185 3.931 -17.299 1.00 0.00 C ATOM 2032 O GLU A 125 14.507 4.794 -17.860 1.00 0.00 O ATOM 2033 CB GLU A 125 17.357 3.308 -18.388 1.00 0.00 C ATOM 2034 CG GLU A 125 17.308 4.056 -19.711 1.00 0.00 C ATOM 2035 CD GLU A 125 18.172 3.398 -20.763 1.00 0.00 C ATOM 2036 OE1 GLU A 125 19.301 2.981 -20.427 1.00 0.00 O ATOM 2037 OE2 GLU A 125 17.724 3.267 -21.921 1.00 0.00 O ATOM 0 H GLU A 125 17.011 2.593 -15.764 1.00 0.00 H new ATOM 0 HA GLU A 125 16.953 5.118 -17.319 1.00 0.00 H new ATOM 0 HB2 GLU A 125 18.397 3.104 -18.134 1.00 0.00 H new ATOM 0 HB3 GLU A 125 16.863 2.344 -18.507 1.00 0.00 H new ATOM 0 HG2 GLU A 125 16.278 4.102 -20.064 1.00 0.00 H new ATOM 0 HG3 GLU A 125 17.639 5.083 -19.560 1.00 0.00 H new ATOM 2044 N GLY A 126 14.652 2.858 -16.726 1.00 0.00 N ATOM 2045 CA GLY A 126 13.212 2.691 -16.680 1.00 0.00 C ATOM 2046 C GLY A 126 12.752 1.289 -17.034 1.00 0.00 C ATOM 2047 O GLY A 126 11.558 1.059 -17.236 1.00 0.00 O ATOM 0 H GLY A 126 15.188 2.105 -16.295 1.00 0.00 H new ATOM 0 HA2 GLY A 126 12.858 2.939 -15.680 1.00 0.00 H new ATOM 0 HA3 GLY A 126 12.750 3.400 -17.367 1.00 0.00 H new ATOM 2051 N TYR A 127 13.685 0.350 -17.096 1.00 0.00 N ATOM 2052 CA TYR A 127 13.361 -1.029 -17.439 1.00 0.00 C ATOM 2053 C TYR A 127 13.169 -1.868 -16.186 1.00 0.00 C ATOM 2054 O TYR A 127 13.506 -1.440 -15.080 1.00 0.00 O ATOM 2055 CB TYR A 127 14.456 -1.642 -18.315 1.00 0.00 C ATOM 2056 CG TYR A 127 14.243 -1.416 -19.792 1.00 0.00 C ATOM 2057 CD1 TYR A 127 14.450 -0.169 -20.365 1.00 0.00 C ATOM 2058 CD2 TYR A 127 13.832 -2.457 -20.612 1.00 0.00 C ATOM 2059 CE1 TYR A 127 14.251 0.034 -21.719 1.00 0.00 C ATOM 2060 CE2 TYR A 127 13.634 -2.264 -21.964 1.00 0.00 C ATOM 2061 CZ TYR A 127 13.842 -1.019 -22.513 1.00 0.00 C ATOM 2062 OH TYR A 127 13.639 -0.828 -23.863 1.00 0.00 O ATOM 0 H TYR A 127 14.674 0.517 -16.913 1.00 0.00 H new ATOM 0 HA TYR A 127 12.427 -1.022 -18.000 1.00 0.00 H new ATOM 0 HB2 TYR A 127 15.419 -1.221 -18.026 1.00 0.00 H new ATOM 0 HB3 TYR A 127 14.506 -2.714 -18.123 1.00 0.00 H new ATOM 0 HD1 TYR A 127 14.771 0.655 -19.745 1.00 0.00 H new ATOM 0 HD2 TYR A 127 13.664 -3.435 -20.185 1.00 0.00 H new ATOM 0 HE1 TYR A 127 14.415 1.010 -22.152 1.00 0.00 H new ATOM 0 HE2 TYR A 127 13.317 -3.086 -22.589 1.00 0.00 H new ATOM 0 HH TYR A 127 13.354 -1.671 -24.274 1.00 0.00 H new ATOM 2072 N ARG A 128 12.618 -3.060 -16.364 1.00 0.00 N ATOM 2073 CA ARG A 128 12.387 -3.968 -15.253 1.00 0.00 C ATOM 2074 C ARG A 128 13.057 -5.305 -15.533 1.00 0.00 C ATOM 2075 O ARG A 128 13.930 -5.406 -16.394 1.00 0.00 O ATOM 2076 CB ARG A 128 10.887 -4.196 -15.011 1.00 0.00 C ATOM 2077 CG ARG A 128 10.052 -2.928 -14.861 1.00 0.00 C ATOM 2078 CD ARG A 128 9.637 -2.365 -16.213 1.00 0.00 C ATOM 2079 NE ARG A 128 9.154 -3.421 -17.099 1.00 0.00 N ATOM 2080 CZ ARG A 128 7.868 -3.703 -17.310 1.00 0.00 C ATOM 2081 NH1 ARG A 128 6.916 -2.960 -16.755 1.00 0.00 N ATOM 2082 NH2 ARG A 128 7.544 -4.725 -18.091 1.00 0.00 N ATOM 0 H ARG A 128 12.322 -3.421 -17.271 1.00 0.00 H new ATOM 0 HA ARG A 128 12.813 -3.513 -14.359 1.00 0.00 H new ATOM 0 HB2 ARG A 128 10.486 -4.779 -15.840 1.00 0.00 H new ATOM 0 HB3 ARG A 128 10.768 -4.798 -14.110 1.00 0.00 H new ATOM 0 HG2 ARG A 128 9.163 -3.145 -14.269 1.00 0.00 H new ATOM 0 HG3 ARG A 128 10.624 -2.178 -14.314 1.00 0.00 H new ATOM 0 HD2 ARG A 128 8.856 -1.617 -16.074 1.00 0.00 H new ATOM 0 HD3 ARG A 128 10.485 -1.859 -16.675 1.00 0.00 H new ATOM 0 HE ARG A 128 9.849 -3.982 -17.591 1.00 0.00 H new ATOM 0 HH11 ARG A 128 7.167 -2.168 -16.163 1.00 0.00 H new ATOM 0 HH12 ARG A 128 5.934 -3.182 -16.921 1.00 0.00 H new ATOM 0 HH21 ARG A 128 8.276 -5.288 -18.524 1.00 0.00 H new ATOM 0 HH22 ARG A 128 6.563 -4.948 -18.258 1.00 0.00 H new ATOM 2096 N LEU A 129 12.644 -6.330 -14.802 1.00 0.00 N ATOM 2097 CA LEU A 129 13.173 -7.671 -14.991 1.00 0.00 C ATOM 2098 C LEU A 129 12.048 -8.615 -15.415 1.00 0.00 C ATOM 2099 O LEU A 129 12.152 -9.842 -15.299 1.00 0.00 O ATOM 2100 CB LEU A 129 13.831 -8.153 -13.692 1.00 0.00 C ATOM 2101 CG LEU A 129 14.593 -9.474 -13.786 1.00 0.00 C ATOM 2102 CD1 LEU A 129 15.741 -9.364 -14.777 1.00 0.00 C ATOM 2103 CD2 LEU A 129 15.107 -9.881 -12.417 1.00 0.00 C ATOM 0 H LEU A 129 11.939 -6.256 -14.068 1.00 0.00 H new ATOM 0 HA LEU A 129 13.927 -7.660 -15.778 1.00 0.00 H new ATOM 0 HB2 LEU A 129 14.519 -7.381 -13.347 1.00 0.00 H new ATOM 0 HB3 LEU A 129 13.058 -8.254 -12.930 1.00 0.00 H new ATOM 0 HG LEU A 129 13.909 -10.243 -14.144 1.00 0.00 H new ATOM 0 HD11 LEU A 129 16.270 -10.316 -14.828 1.00 0.00 H new ATOM 0 HD12 LEU A 129 15.348 -9.114 -15.762 1.00 0.00 H new ATOM 0 HD13 LEU A 129 16.429 -8.584 -14.452 1.00 0.00 H new ATOM 0 HD21 LEU A 129 15.648 -10.824 -12.497 1.00 0.00 H new ATOM 0 HD22 LEU A 129 15.776 -9.110 -12.036 1.00 0.00 H new ATOM 0 HD23 LEU A 129 14.266 -10.002 -11.734 1.00 0.00 H new ATOM 2199 N TYR A 136 -0.854 -9.668 -19.571 1.00 0.00 N ATOM 2200 CA TYR A 136 -0.790 -8.549 -18.643 1.00 0.00 C ATOM 2201 C TYR A 136 0.139 -7.488 -19.219 1.00 0.00 C ATOM 2202 O TYR A 136 -0.120 -6.282 -19.137 1.00 0.00 O ATOM 2203 CB TYR A 136 -0.273 -9.019 -17.279 1.00 0.00 C ATOM 2204 CG TYR A 136 -1.085 -10.139 -16.659 1.00 0.00 C ATOM 2205 CD1 TYR A 136 -0.819 -11.469 -16.968 1.00 0.00 C ATOM 2206 CD2 TYR A 136 -2.108 -9.867 -15.762 1.00 0.00 C ATOM 2207 CE1 TYR A 136 -1.552 -12.494 -16.398 1.00 0.00 C ATOM 2208 CE2 TYR A 136 -2.844 -10.887 -15.189 1.00 0.00 C ATOM 2209 CZ TYR A 136 -2.562 -12.198 -15.509 1.00 0.00 C ATOM 2210 OH TYR A 136 -3.290 -13.215 -14.938 1.00 0.00 O ATOM 0 HA TYR A 136 -1.787 -8.131 -18.504 1.00 0.00 H new ATOM 0 HB2 TYR A 136 0.759 -9.352 -17.389 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -0.263 -8.171 -16.595 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -0.028 -11.705 -17.664 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -2.333 -8.842 -15.507 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -1.334 -13.522 -16.649 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -3.637 -10.658 -14.493 1.00 0.00 H new ATOM 0 HH TYR A 136 -3.963 -12.837 -14.334 1.00 0.00 H new ATOM 2220 N ASP A 137 1.211 -7.968 -19.827 1.00 0.00 N ATOM 2221 CA ASP A 137 2.173 -7.117 -20.507 1.00 0.00 C ATOM 2222 C ASP A 137 1.563 -6.561 -21.786 1.00 0.00 C ATOM 2223 O ASP A 137 1.832 -5.424 -22.173 1.00 0.00 O ATOM 2224 CB ASP A 137 3.443 -7.915 -20.822 1.00 0.00 C ATOM 2225 CG ASP A 137 3.154 -9.173 -21.623 1.00 0.00 C ATOM 2226 OD1 ASP A 137 2.475 -10.078 -21.088 1.00 0.00 O ATOM 2227 OD2 ASP A 137 3.592 -9.257 -22.788 1.00 0.00 O ATOM 0 H ASP A 137 1.439 -8.961 -19.863 1.00 0.00 H new ATOM 0 HA ASP A 137 2.436 -6.283 -19.857 1.00 0.00 H new ATOM 0 HB2 ASP A 137 4.136 -7.284 -21.379 1.00 0.00 H new ATOM 0 HB3 ASP A 137 3.938 -8.187 -19.890 1.00 0.00 H new ATOM 2232 N ARG A 138 0.710 -7.360 -22.423 1.00 0.00 N ATOM 2233 CA ARG A 138 0.025 -6.936 -23.637 1.00 0.00 C ATOM 2234 C ARG A 138 -0.939 -5.797 -23.315 1.00 0.00 C ATOM 2235 O ARG A 138 -1.184 -4.921 -24.146 1.00 0.00 O ATOM 2236 CB ARG A 138 -0.718 -8.120 -24.279 1.00 0.00 C ATOM 2237 CG ARG A 138 -1.023 -7.925 -25.760 1.00 0.00 C ATOM 2238 CD ARG A 138 -2.361 -7.236 -26.003 1.00 0.00 C ATOM 2239 NE ARG A 138 -3.472 -8.189 -26.069 1.00 0.00 N ATOM 2240 CZ ARG A 138 -3.910 -8.733 -27.209 1.00 0.00 C ATOM 2241 NH1 ARG A 138 -3.329 -8.416 -28.360 1.00 0.00 N ATOM 2242 NH2 ARG A 138 -4.928 -9.584 -27.194 1.00 0.00 N ATOM 0 H ARG A 138 0.478 -8.305 -22.117 1.00 0.00 H new ATOM 0 HA ARG A 138 0.762 -6.576 -24.354 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -0.119 -9.022 -24.157 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -1.653 -8.283 -23.743 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -0.228 -7.335 -26.215 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -1.024 -8.895 -26.257 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -2.548 -6.518 -25.205 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -2.313 -6.672 -26.934 1.00 0.00 H new ATOM 0 HE ARG A 138 -3.936 -8.451 -25.199 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -2.550 -7.758 -28.374 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -3.662 -8.830 -29.231 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -5.379 -9.825 -26.311 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -5.260 -9.997 -28.065 1.00 0.00 H new ATOM 2256 N LEU A 139 -1.473 -5.808 -22.098 1.00 0.00 N ATOM 2257 CA LEU A 139 -2.325 -4.726 -21.625 1.00 0.00 C ATOM 2258 C LEU A 139 -1.513 -3.446 -21.463 1.00 0.00 C ATOM 2259 O LEU A 139 -1.938 -2.374 -21.894 1.00 0.00 O ATOM 2260 CB LEU A 139 -2.975 -5.092 -20.288 1.00 0.00 C ATOM 2261 CG LEU A 139 -3.854 -3.997 -19.677 1.00 0.00 C ATOM 2262 CD1 LEU A 139 -5.115 -3.794 -20.506 1.00 0.00 C ATOM 2263 CD2 LEU A 139 -4.201 -4.329 -18.235 1.00 0.00 C ATOM 0 H LEU A 139 -1.329 -6.557 -21.421 1.00 0.00 H new ATOM 0 HA LEU A 139 -3.109 -4.565 -22.365 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -3.580 -5.988 -20.428 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -2.190 -5.346 -19.576 1.00 0.00 H new ATOM 0 HG LEU A 139 -3.291 -3.064 -19.683 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -5.725 -3.012 -20.054 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -4.841 -3.501 -21.519 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -5.683 -4.724 -20.538 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -4.826 -3.538 -17.820 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -4.741 -5.275 -18.199 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -3.285 -4.412 -17.650 1.00 0.00 H new ATOM 2275 N LEU A 140 -0.338 -3.577 -20.856 1.00 0.00 N ATOM 2276 CA LEU A 140 0.534 -2.434 -20.588 1.00 0.00 C ATOM 2277 C LEU A 140 0.901 -1.684 -21.870 1.00 0.00 C ATOM 2278 O LEU A 140 0.968 -0.456 -21.881 1.00 0.00 O ATOM 2279 CB LEU A 140 1.808 -2.898 -19.875 1.00 0.00 C ATOM 2280 CG LEU A 140 1.597 -3.517 -18.492 1.00 0.00 C ATOM 2281 CD1 LEU A 140 2.912 -4.048 -17.943 1.00 0.00 C ATOM 2282 CD2 LEU A 140 0.995 -2.497 -17.539 1.00 0.00 C ATOM 0 H LEU A 140 0.037 -4.471 -20.537 1.00 0.00 H new ATOM 0 HA LEU A 140 -0.016 -1.747 -19.945 1.00 0.00 H new ATOM 0 HB2 LEU A 140 2.313 -3.628 -20.508 1.00 0.00 H new ATOM 0 HB3 LEU A 140 2.479 -2.045 -19.774 1.00 0.00 H new ATOM 0 HG LEU A 140 0.901 -4.350 -18.588 1.00 0.00 H new ATOM 0 HD11 LEU A 140 2.745 -4.485 -16.959 1.00 0.00 H new ATOM 0 HD12 LEU A 140 3.306 -4.809 -18.616 1.00 0.00 H new ATOM 0 HD13 LEU A 140 3.628 -3.231 -17.860 1.00 0.00 H new ATOM 0 HD21 LEU A 140 0.852 -2.954 -16.560 1.00 0.00 H new ATOM 0 HD22 LEU A 140 1.668 -1.644 -17.446 1.00 0.00 H new ATOM 0 HD23 LEU A 140 0.033 -2.160 -17.926 1.00 0.00 H new ATOM 2294 N LYS A 141 1.130 -2.423 -22.949 1.00 0.00 N ATOM 2295 CA LYS A 141 1.520 -1.815 -24.218 1.00 0.00 C ATOM 2296 C LYS A 141 0.293 -1.282 -24.954 1.00 0.00 C ATOM 2297 O LYS A 141 0.394 -0.400 -25.813 1.00 0.00 O ATOM 2298 CB LYS A 141 2.261 -2.834 -25.086 1.00 0.00 C ATOM 2299 CG LYS A 141 3.086 -2.206 -26.199 1.00 0.00 C ATOM 2300 CD LYS A 141 3.866 -3.257 -26.971 1.00 0.00 C ATOM 2301 CE LYS A 141 4.805 -2.629 -27.988 1.00 0.00 C ATOM 2302 NZ LYS A 141 4.081 -1.828 -29.009 1.00 0.00 N ATOM 0 H LYS A 141 1.053 -3.440 -22.972 1.00 0.00 H new ATOM 0 HA LYS A 141 2.189 -0.979 -24.012 1.00 0.00 H new ATOM 0 HB2 LYS A 141 2.917 -3.429 -24.451 1.00 0.00 H new ATOM 0 HB3 LYS A 141 1.536 -3.519 -25.526 1.00 0.00 H new ATOM 0 HG2 LYS A 141 2.429 -1.665 -26.880 1.00 0.00 H new ATOM 0 HG3 LYS A 141 3.776 -1.477 -25.775 1.00 0.00 H new ATOM 0 HD2 LYS A 141 4.440 -3.868 -26.275 1.00 0.00 H new ATOM 0 HD3 LYS A 141 3.171 -3.924 -27.481 1.00 0.00 H new ATOM 0 HE2 LYS A 141 5.522 -1.991 -27.471 1.00 0.00 H new ATOM 0 HE3 LYS A 141 5.376 -3.414 -28.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 4.754 -1.491 -29.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 3.356 -2.419 -29.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 3.626 -1.013 -28.552 1.00 0.00 H new ATOM 2316 N ARG A 142 -0.867 -1.817 -24.605 1.00 0.00 N ATOM 2317 CA ARG A 142 -2.124 -1.377 -25.189 1.00 0.00 C ATOM 2318 C ARG A 142 -2.556 -0.052 -24.560 1.00 0.00 C ATOM 2319 O ARG A 142 -3.279 0.735 -25.173 1.00 0.00 O ATOM 2320 CB ARG A 142 -3.189 -2.468 -25.009 1.00 0.00 C ATOM 2321 CG ARG A 142 -4.558 -2.123 -25.571 1.00 0.00 C ATOM 2322 CD ARG A 142 -5.423 -3.369 -25.725 1.00 0.00 C ATOM 2323 NE ARG A 142 -5.348 -4.247 -24.553 1.00 0.00 N ATOM 2324 CZ ARG A 142 -5.648 -5.550 -24.578 1.00 0.00 C ATOM 2325 NH1 ARG A 142 -6.169 -6.097 -25.673 1.00 0.00 N ATOM 2326 NH2 ARG A 142 -5.465 -6.297 -23.497 1.00 0.00 N ATOM 0 H ARG A 142 -0.963 -2.562 -23.915 1.00 0.00 H new ATOM 0 HA ARG A 142 -1.995 -1.208 -26.258 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -2.836 -3.382 -25.486 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -3.292 -2.683 -23.945 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -5.055 -1.411 -24.912 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -4.444 -1.635 -26.539 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -6.459 -3.072 -25.888 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -5.107 -3.921 -26.610 1.00 0.00 H new ATOM 0 HE ARG A 142 -5.049 -3.840 -23.667 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -6.341 -5.522 -26.498 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -6.396 -7.091 -25.688 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -5.095 -5.878 -22.644 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -5.695 -7.291 -23.519 1.00 0.00 H new ATOM 2340 N VAL A 143 -2.084 0.197 -23.344 1.00 0.00 N ATOM 2341 CA VAL A 143 -2.303 1.476 -22.684 1.00 0.00 C ATOM 2342 C VAL A 143 -1.332 2.516 -23.240 1.00 0.00 C ATOM 2343 O VAL A 143 -0.116 2.364 -23.127 1.00 0.00 O ATOM 2344 CB VAL A 143 -2.118 1.372 -21.153 1.00 0.00 C ATOM 2345 CG1 VAL A 143 -2.333 2.721 -20.484 1.00 0.00 C ATOM 2346 CG2 VAL A 143 -3.061 0.334 -20.566 1.00 0.00 C ATOM 0 H VAL A 143 -1.546 -0.473 -22.795 1.00 0.00 H new ATOM 0 HA VAL A 143 -3.332 1.777 -22.881 1.00 0.00 H new ATOM 0 HB VAL A 143 -1.092 1.056 -20.961 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -2.197 2.619 -19.407 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -1.613 3.440 -20.874 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -3.344 3.072 -20.690 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -2.914 0.277 -19.487 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -4.092 0.618 -20.777 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -2.854 -0.639 -21.012 1.00 0.00 H new ATOM 2356 N LYS A 144 -1.868 3.567 -23.841 1.00 0.00 N ATOM 2357 CA LYS A 144 -1.035 4.588 -24.467 1.00 0.00 C ATOM 2358 C LYS A 144 -0.833 5.778 -23.524 1.00 0.00 C ATOM 2359 O LYS A 144 -0.109 6.722 -23.839 1.00 0.00 O ATOM 2360 CB LYS A 144 -1.667 5.035 -25.795 1.00 0.00 C ATOM 2361 CG LYS A 144 -0.808 6.003 -26.597 1.00 0.00 C ATOM 2362 CD LYS A 144 -1.392 6.284 -27.974 1.00 0.00 C ATOM 2363 CE LYS A 144 -0.961 5.247 -29.008 1.00 0.00 C ATOM 2364 NZ LYS A 144 -1.574 3.911 -28.776 1.00 0.00 N ATOM 0 H LYS A 144 -2.871 3.737 -23.910 1.00 0.00 H new ATOM 0 HA LYS A 144 -0.053 4.163 -24.676 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -1.868 4.154 -26.404 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -2.628 5.505 -25.588 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -0.710 6.939 -26.048 1.00 0.00 H new ATOM 0 HG3 LYS A 144 0.195 5.591 -26.707 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -2.480 6.299 -27.909 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -1.079 7.275 -28.304 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -1.233 5.598 -30.003 1.00 0.00 H new ATOM 0 HE3 LYS A 144 0.125 5.152 -28.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -1.444 3.318 -29.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -1.117 3.456 -27.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -2.590 4.024 -28.585 1.00 0.00 H new ATOM 2378 N GLY A 145 -1.457 5.710 -22.357 1.00 0.00 N ATOM 2379 CA GLY A 145 -1.351 6.788 -21.392 1.00 0.00 C ATOM 2380 C GLY A 145 -0.007 6.824 -20.687 1.00 0.00 C ATOM 2381 O GLY A 145 0.873 5.996 -20.953 1.00 0.00 O ATOM 0 H GLY A 145 -2.037 4.925 -22.059 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -1.515 7.739 -21.899 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -2.142 6.682 -20.649 1.00 0.00 H new ATOM 2385 N LEU A 146 0.141 7.784 -19.778 1.00 0.00 N ATOM 2386 CA LEU A 146 1.388 7.982 -19.050 1.00 0.00 C ATOM 2387 C LEU A 146 1.666 6.799 -18.134 1.00 0.00 C ATOM 2388 O LEU A 146 0.854 6.463 -17.273 1.00 0.00 O ATOM 2389 CB LEU A 146 1.318 9.274 -18.231 1.00 0.00 C ATOM 2390 CG LEU A 146 2.590 9.628 -17.455 1.00 0.00 C ATOM 2391 CD1 LEU A 146 3.741 9.908 -18.408 1.00 0.00 C ATOM 2392 CD2 LEU A 146 2.344 10.824 -16.546 1.00 0.00 C ATOM 0 H LEU A 146 -0.597 8.443 -19.527 1.00 0.00 H new ATOM 0 HA LEU A 146 2.201 8.061 -19.771 1.00 0.00 H new ATOM 0 HB2 LEU A 146 1.081 10.098 -18.904 1.00 0.00 H new ATOM 0 HB3 LEU A 146 0.492 9.192 -17.524 1.00 0.00 H new ATOM 0 HG LEU A 146 2.862 8.774 -16.835 1.00 0.00 H new ATOM 0 HD11 LEU A 146 4.635 10.157 -17.836 1.00 0.00 H new ATOM 0 HD12 LEU A 146 3.934 9.024 -19.015 1.00 0.00 H new ATOM 0 HD13 LEU A 146 3.481 10.744 -19.057 1.00 0.00 H new ATOM 0 HD21 LEU A 146 3.258 11.062 -16.002 1.00 0.00 H new ATOM 0 HD22 LEU A 146 2.046 11.683 -17.147 1.00 0.00 H new ATOM 0 HD23 LEU A 146 1.552 10.585 -15.837 1.00 0.00 H new ATOM 2404 N LYS A 147 2.818 6.174 -18.329 1.00 0.00 N ATOM 2405 CA LYS A 147 3.187 5.000 -17.556 1.00 0.00 C ATOM 2406 C LYS A 147 4.060 5.391 -16.374 1.00 0.00 C ATOM 2407 O LYS A 147 5.212 5.797 -16.542 1.00 0.00 O ATOM 2408 CB LYS A 147 3.913 3.992 -18.447 1.00 0.00 C ATOM 2409 CG LYS A 147 3.056 3.492 -19.596 1.00 0.00 C ATOM 2410 CD LYS A 147 3.844 2.612 -20.550 1.00 0.00 C ATOM 2411 CE LYS A 147 2.965 2.115 -21.684 1.00 0.00 C ATOM 2412 NZ LYS A 147 2.337 3.236 -22.435 1.00 0.00 N ATOM 0 H LYS A 147 3.513 6.462 -19.017 1.00 0.00 H new ATOM 0 HA LYS A 147 2.279 4.537 -17.171 1.00 0.00 H new ATOM 0 HB2 LYS A 147 4.815 4.453 -18.848 1.00 0.00 H new ATOM 0 HB3 LYS A 147 4.231 3.143 -17.842 1.00 0.00 H new ATOM 0 HG2 LYS A 147 2.210 2.931 -19.200 1.00 0.00 H new ATOM 0 HG3 LYS A 147 2.647 4.343 -20.141 1.00 0.00 H new ATOM 0 HD2 LYS A 147 4.686 3.173 -20.957 1.00 0.00 H new ATOM 0 HD3 LYS A 147 4.259 1.762 -20.008 1.00 0.00 H new ATOM 0 HE2 LYS A 147 3.562 1.510 -22.367 1.00 0.00 H new ATOM 0 HE3 LYS A 147 2.186 1.467 -21.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 1.302 3.154 -22.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 2.636 4.142 -22.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 2.634 3.196 -23.431 1.00 0.00 H new ATOM 2426 N VAL A 148 3.496 5.284 -15.184 1.00 0.00 N ATOM 2427 CA VAL A 148 4.200 5.636 -13.966 1.00 0.00 C ATOM 2428 C VAL A 148 4.569 4.386 -13.182 1.00 0.00 C ATOM 2429 O VAL A 148 3.726 3.525 -12.933 1.00 0.00 O ATOM 2430 CB VAL A 148 3.344 6.568 -13.085 1.00 0.00 C ATOM 2431 CG1 VAL A 148 4.069 6.923 -11.795 1.00 0.00 C ATOM 2432 CG2 VAL A 148 2.978 7.826 -13.854 1.00 0.00 C ATOM 0 H VAL A 148 2.543 4.953 -15.036 1.00 0.00 H new ATOM 0 HA VAL A 148 5.112 6.162 -14.248 1.00 0.00 H new ATOM 0 HB VAL A 148 2.429 6.039 -12.819 1.00 0.00 H new ATOM 0 HG11 VAL A 148 3.441 7.581 -11.194 1.00 0.00 H new ATOM 0 HG12 VAL A 148 4.281 6.013 -11.234 1.00 0.00 H new ATOM 0 HG13 VAL A 148 5.005 7.430 -12.031 1.00 0.00 H new ATOM 0 HG21 VAL A 148 2.374 8.476 -13.221 1.00 0.00 H new ATOM 0 HG22 VAL A 148 3.887 8.350 -14.149 1.00 0.00 H new ATOM 0 HG23 VAL A 148 2.410 7.556 -14.744 1.00 0.00 H new ATOM 2442 N GLY A 149 5.834 4.287 -12.809 1.00 0.00 N ATOM 2443 CA GLY A 149 6.296 3.166 -12.022 1.00 0.00 C ATOM 2444 C GLY A 149 6.423 3.531 -10.562 1.00 0.00 C ATOM 2445 O GLY A 149 7.135 4.477 -10.217 1.00 0.00 O ATOM 0 H GLY A 149 6.555 4.970 -13.040 1.00 0.00 H new ATOM 0 HA2 GLY A 149 5.602 2.333 -12.131 1.00 0.00 H new ATOM 0 HA3 GLY A 149 7.261 2.828 -12.399 1.00 0.00 H new ATOM 2449 N VAL A 150 5.722 2.804 -9.708 1.00 0.00 N ATOM 2450 CA VAL A 150 5.729 3.083 -8.280 1.00 0.00 C ATOM 2451 C VAL A 150 6.485 1.996 -7.524 1.00 0.00 C ATOM 2452 O VAL A 150 6.054 0.842 -7.495 1.00 0.00 O ATOM 2453 CB VAL A 150 4.293 3.190 -7.723 1.00 0.00 C ATOM 2454 CG1 VAL A 150 4.307 3.527 -6.239 1.00 0.00 C ATOM 2455 CG2 VAL A 150 3.489 4.226 -8.497 1.00 0.00 C ATOM 0 H VAL A 150 5.138 2.013 -9.979 1.00 0.00 H new ATOM 0 HA VAL A 150 6.232 4.040 -8.137 1.00 0.00 H new ATOM 0 HB VAL A 150 3.813 2.219 -7.847 1.00 0.00 H new ATOM 0 HG11 VAL A 150 3.283 3.596 -5.872 1.00 0.00 H new ATOM 0 HG12 VAL A 150 4.836 2.745 -5.693 1.00 0.00 H new ATOM 0 HG13 VAL A 150 4.812 4.481 -6.087 1.00 0.00 H new ATOM 0 HG21 VAL A 150 2.481 4.284 -8.087 1.00 0.00 H new ATOM 0 HG22 VAL A 150 3.972 5.199 -8.412 1.00 0.00 H new ATOM 0 HG23 VAL A 150 3.438 3.937 -9.547 1.00 0.00 H new ATOM 2465 N ALA A 151 7.607 2.374 -6.925 1.00 0.00 N ATOM 2466 CA ALA A 151 8.429 1.446 -6.157 1.00 0.00 C ATOM 2467 C ALA A 151 9.340 2.214 -5.209 1.00 0.00 C ATOM 2468 O ALA A 151 9.512 3.426 -5.360 1.00 0.00 O ATOM 2469 CB ALA A 151 9.256 0.565 -7.085 1.00 0.00 C ATOM 0 H ALA A 151 7.972 3.326 -6.957 1.00 0.00 H new ATOM 0 HA ALA A 151 7.770 0.804 -5.572 1.00 0.00 H new ATOM 0 HB1 ALA A 151 9.862 -0.120 -6.492 1.00 0.00 H new ATOM 0 HB2 ALA A 151 8.591 -0.006 -7.732 1.00 0.00 H new ATOM 0 HB3 ALA A 151 9.908 1.190 -7.695 1.00 0.00 H new ATOM 2475 N TYR A 152 9.911 1.521 -4.236 1.00 0.00 N ATOM 2476 CA TYR A 152 10.812 2.152 -3.287 1.00 0.00 C ATOM 2477 C TYR A 152 12.241 2.171 -3.818 1.00 0.00 C ATOM 2478 O TYR A 152 12.612 1.372 -4.681 1.00 0.00 O ATOM 2479 CB TYR A 152 10.765 1.441 -1.934 1.00 0.00 C ATOM 2480 CG TYR A 152 9.438 1.573 -1.222 1.00 0.00 C ATOM 2481 CD1 TYR A 152 9.045 2.785 -0.672 1.00 0.00 C ATOM 2482 CD2 TYR A 152 8.577 0.492 -1.106 1.00 0.00 C ATOM 2483 CE1 TYR A 152 7.831 2.911 -0.025 1.00 0.00 C ATOM 2484 CE2 TYR A 152 7.362 0.610 -0.465 1.00 0.00 C ATOM 2485 CZ TYR A 152 6.993 1.821 0.073 1.00 0.00 C ATOM 2486 OH TYR A 152 5.783 1.946 0.713 1.00 0.00 O ATOM 0 H TYR A 152 9.766 0.523 -4.084 1.00 0.00 H new ATOM 0 HA TYR A 152 10.480 3.181 -3.152 1.00 0.00 H new ATOM 0 HB2 TYR A 152 10.984 0.384 -2.082 1.00 0.00 H new ATOM 0 HB3 TYR A 152 11.551 1.843 -1.295 1.00 0.00 H new ATOM 0 HD1 TYR A 152 9.698 3.642 -0.751 1.00 0.00 H new ATOM 0 HD2 TYR A 152 8.864 -0.461 -1.526 1.00 0.00 H new ATOM 0 HE1 TYR A 152 7.540 3.859 0.402 1.00 0.00 H new ATOM 0 HE2 TYR A 152 6.704 -0.243 -0.386 1.00 0.00 H new ATOM 0 HH TYR A 152 5.313 1.086 0.694 1.00 0.00 H new ATOM 2496 N SER A 153 13.037 3.081 -3.276 1.00 0.00 N ATOM 2497 CA SER A 153 14.397 3.313 -3.749 1.00 0.00 C ATOM 2498 C SER A 153 15.296 2.081 -3.599 1.00 0.00 C ATOM 2499 O SER A 153 16.257 1.920 -4.352 1.00 0.00 O ATOM 2500 CB SER A 153 14.999 4.499 -2.997 1.00 0.00 C ATOM 2501 OG SER A 153 14.805 4.364 -1.596 1.00 0.00 O ATOM 0 H SER A 153 12.761 3.679 -2.497 1.00 0.00 H new ATOM 0 HA SER A 153 14.341 3.531 -4.816 1.00 0.00 H new ATOM 0 HB2 SER A 153 16.065 4.570 -3.215 1.00 0.00 H new ATOM 0 HB3 SER A 153 14.540 5.425 -3.344 1.00 0.00 H new ATOM 0 HG SER A 153 15.200 5.134 -1.135 1.00 0.00 H new ATOM 2507 N PHE A 154 14.985 1.200 -2.650 1.00 0.00 N ATOM 2508 CA PHE A 154 15.838 0.042 -2.402 1.00 0.00 C ATOM 2509 C PHE A 154 15.634 -1.045 -3.458 1.00 0.00 C ATOM 2510 O PHE A 154 16.390 -2.014 -3.513 1.00 0.00 O ATOM 2511 CB PHE A 154 15.631 -0.524 -0.985 1.00 0.00 C ATOM 2512 CG PHE A 154 14.229 -0.968 -0.663 1.00 0.00 C ATOM 2513 CD1 PHE A 154 13.767 -2.213 -1.064 1.00 0.00 C ATOM 2514 CD2 PHE A 154 13.378 -0.148 0.061 1.00 0.00 C ATOM 2515 CE1 PHE A 154 12.485 -2.626 -0.757 1.00 0.00 C ATOM 2516 CE2 PHE A 154 12.097 -0.558 0.375 1.00 0.00 C ATOM 2517 CZ PHE A 154 11.650 -1.799 -0.035 1.00 0.00 C ATOM 0 H PHE A 154 14.163 1.264 -2.050 1.00 0.00 H new ATOM 0 HA PHE A 154 16.869 0.387 -2.474 1.00 0.00 H new ATOM 0 HB2 PHE A 154 16.302 -1.372 -0.850 1.00 0.00 H new ATOM 0 HB3 PHE A 154 15.928 0.236 -0.262 1.00 0.00 H new ATOM 0 HD1 PHE A 154 14.418 -2.868 -1.624 1.00 0.00 H new ATOM 0 HD2 PHE A 154 13.721 0.824 0.384 1.00 0.00 H new ATOM 0 HE1 PHE A 154 12.137 -3.595 -1.082 1.00 0.00 H new ATOM 0 HE2 PHE A 154 11.445 0.091 0.941 1.00 0.00 H new ATOM 0 HZ PHE A 154 10.649 -2.121 0.209 1.00 0.00 H new ATOM 2527 N GLN A 155 14.621 -0.882 -4.300 1.00 0.00 N ATOM 2528 CA GLN A 155 14.385 -1.823 -5.387 1.00 0.00 C ATOM 2529 C GLN A 155 14.726 -1.204 -6.736 1.00 0.00 C ATOM 2530 O GLN A 155 14.445 -1.780 -7.790 1.00 0.00 O ATOM 2531 CB GLN A 155 12.943 -2.333 -5.373 1.00 0.00 C ATOM 2532 CG GLN A 155 12.705 -3.436 -4.351 1.00 0.00 C ATOM 2533 CD GLN A 155 13.656 -4.612 -4.528 1.00 0.00 C ATOM 2534 OE1 GLN A 155 13.985 -5.320 -3.571 1.00 0.00 O ATOM 2535 NE2 GLN A 155 14.107 -4.829 -5.754 1.00 0.00 N ATOM 0 H GLN A 155 13.954 -0.112 -4.252 1.00 0.00 H new ATOM 0 HA GLN A 155 15.046 -2.676 -5.232 1.00 0.00 H new ATOM 0 HB2 GLN A 155 12.272 -1.500 -5.162 1.00 0.00 H new ATOM 0 HB3 GLN A 155 12.687 -2.705 -6.365 1.00 0.00 H new ATOM 0 HG2 GLN A 155 12.821 -3.027 -3.347 1.00 0.00 H new ATOM 0 HG3 GLN A 155 11.677 -3.789 -4.435 1.00 0.00 H new ATOM 0 HE21 GLN A 155 13.813 -4.223 -6.520 1.00 0.00 H new ATOM 0 HE22 GLN A 155 14.748 -5.602 -5.932 1.00 0.00 H new ATOM 2544 N VAL A 156 15.345 -0.033 -6.694 1.00 0.00 N ATOM 2545 CA VAL A 156 15.855 0.602 -7.895 1.00 0.00 C ATOM 2546 C VAL A 156 17.355 0.356 -7.991 1.00 0.00 C ATOM 2547 O VAL A 156 18.120 0.778 -7.124 1.00 0.00 O ATOM 2548 CB VAL A 156 15.571 2.119 -7.911 1.00 0.00 C ATOM 2549 CG1 VAL A 156 16.097 2.756 -9.191 1.00 0.00 C ATOM 2550 CG2 VAL A 156 14.081 2.385 -7.758 1.00 0.00 C ATOM 0 H VAL A 156 15.505 0.496 -5.837 1.00 0.00 H new ATOM 0 HA VAL A 156 15.344 0.165 -8.753 1.00 0.00 H new ATOM 0 HB VAL A 156 16.092 2.570 -7.067 1.00 0.00 H new ATOM 0 HG11 VAL A 156 15.885 3.825 -9.179 1.00 0.00 H new ATOM 0 HG12 VAL A 156 17.174 2.600 -9.259 1.00 0.00 H new ATOM 0 HG13 VAL A 156 15.609 2.299 -10.052 1.00 0.00 H new ATOM 0 HG21 VAL A 156 13.900 3.460 -7.771 1.00 0.00 H new ATOM 0 HG22 VAL A 156 13.541 1.916 -8.581 1.00 0.00 H new ATOM 0 HG23 VAL A 156 13.733 1.970 -6.812 1.00 0.00 H new ATOM 2560 N PHE A 157 17.767 -0.350 -9.028 1.00 0.00 N ATOM 2561 CA PHE A 157 19.157 -0.728 -9.187 1.00 0.00 C ATOM 2562 C PHE A 157 19.788 0.012 -10.359 1.00 0.00 C ATOM 2563 O PHE A 157 19.131 0.804 -11.031 1.00 0.00 O ATOM 2564 CB PHE A 157 19.278 -2.244 -9.381 1.00 0.00 C ATOM 2565 CG PHE A 157 18.695 -3.043 -8.248 1.00 0.00 C ATOM 2566 CD1 PHE A 157 19.162 -2.878 -6.954 1.00 0.00 C ATOM 2567 CD2 PHE A 157 17.672 -3.952 -8.475 1.00 0.00 C ATOM 2568 CE1 PHE A 157 18.624 -3.603 -5.909 1.00 0.00 C ATOM 2569 CE2 PHE A 157 17.129 -4.680 -7.434 1.00 0.00 C ATOM 2570 CZ PHE A 157 17.604 -4.506 -6.149 1.00 0.00 C ATOM 0 H PHE A 157 17.154 -0.674 -9.776 1.00 0.00 H new ATOM 0 HA PHE A 157 19.694 -0.449 -8.280 1.00 0.00 H new ATOM 0 HB2 PHE A 157 18.778 -2.525 -10.308 1.00 0.00 H new ATOM 0 HB3 PHE A 157 20.330 -2.505 -9.495 1.00 0.00 H new ATOM 0 HD1 PHE A 157 19.957 -2.173 -6.760 1.00 0.00 H new ATOM 0 HD2 PHE A 157 17.296 -4.092 -9.478 1.00 0.00 H new ATOM 0 HE1 PHE A 157 18.999 -3.465 -4.906 1.00 0.00 H new ATOM 0 HE2 PHE A 157 16.333 -5.385 -7.625 1.00 0.00 H new ATOM 0 HZ PHE A 157 17.180 -5.073 -5.334 1.00 0.00 H new ATOM 2580 N GLU A 158 21.064 -0.252 -10.595 1.00 0.00 N ATOM 2581 CA GLU A 158 21.807 0.415 -11.656 1.00 0.00 C ATOM 2582 C GLU A 158 21.348 -0.055 -13.033 1.00 0.00 C ATOM 2583 O GLU A 158 20.734 0.696 -13.791 1.00 0.00 O ATOM 2584 CB GLU A 158 23.299 0.133 -11.493 1.00 0.00 C ATOM 2585 CG GLU A 158 23.859 0.558 -10.148 1.00 0.00 C ATOM 2586 CD GLU A 158 25.254 0.023 -9.921 1.00 0.00 C ATOM 2587 OE1 GLU A 158 26.219 0.629 -10.431 1.00 0.00 O ATOM 2588 OE2 GLU A 158 25.390 -1.029 -9.260 1.00 0.00 O ATOM 0 H GLU A 158 21.611 -0.928 -10.062 1.00 0.00 H new ATOM 0 HA GLU A 158 21.620 1.486 -11.580 1.00 0.00 H new ATOM 0 HB2 GLU A 158 23.475 -0.934 -11.628 1.00 0.00 H new ATOM 0 HB3 GLU A 158 23.845 0.649 -12.283 1.00 0.00 H new ATOM 0 HG2 GLU A 158 23.874 1.646 -10.089 1.00 0.00 H new ATOM 0 HG3 GLU A 158 23.202 0.205 -9.354 1.00 0.00 H new ATOM 2595 N ARG A 159 21.647 -1.306 -13.343 1.00 0.00 N ATOM 2596 CA ARG A 159 21.342 -1.868 -14.646 1.00 0.00 C ATOM 2597 C ARG A 159 20.771 -3.269 -14.496 1.00 0.00 C ATOM 2598 O ARG A 159 21.437 -4.167 -13.979 1.00 0.00 O ATOM 2599 CB ARG A 159 22.608 -1.913 -15.509 1.00 0.00 C ATOM 2600 CG ARG A 159 22.395 -2.499 -16.896 1.00 0.00 C ATOM 2601 CD ARG A 159 22.305 -1.419 -17.964 1.00 0.00 C ATOM 2602 NE ARG A 159 21.089 -0.607 -17.866 1.00 0.00 N ATOM 2603 CZ ARG A 159 20.864 0.472 -18.616 1.00 0.00 C ATOM 2604 NH1 ARG A 159 21.798 0.907 -19.452 1.00 0.00 N ATOM 2605 NH2 ARG A 159 19.712 1.120 -18.524 1.00 0.00 N ATOM 0 H ARG A 159 22.105 -1.955 -12.703 1.00 0.00 H new ATOM 0 HA ARG A 159 20.600 -1.235 -15.133 1.00 0.00 H new ATOM 0 HB2 ARG A 159 23.001 -0.902 -15.610 1.00 0.00 H new ATOM 0 HB3 ARG A 159 23.367 -2.500 -14.991 1.00 0.00 H new ATOM 0 HG2 ARG A 159 23.216 -3.176 -17.133 1.00 0.00 H new ATOM 0 HG3 ARG A 159 21.481 -3.092 -16.902 1.00 0.00 H new ATOM 0 HD2 ARG A 159 23.176 -0.768 -17.887 1.00 0.00 H new ATOM 0 HD3 ARG A 159 22.343 -1.887 -18.948 1.00 0.00 H new ATOM 0 HE ARG A 159 20.378 -0.882 -17.189 1.00 0.00 H new ATOM 0 HH11 ARG A 159 22.689 0.416 -19.521 1.00 0.00 H new ATOM 0 HH12 ARG A 159 21.625 1.733 -20.025 1.00 0.00 H new ATOM 0 HH21 ARG A 159 18.994 0.794 -17.878 1.00 0.00 H new ATOM 0 HH22 ARG A 159 19.544 1.945 -19.099 1.00 0.00 H new ATOM 2619 N LEU A 160 19.534 -3.444 -14.922 1.00 0.00 N ATOM 2620 CA LEU A 160 18.912 -4.757 -14.933 1.00 0.00 C ATOM 2621 C LEU A 160 19.014 -5.360 -16.327 1.00 0.00 C ATOM 2622 O LEU A 160 19.136 -4.623 -17.308 1.00 0.00 O ATOM 2623 CB LEU A 160 17.442 -4.660 -14.513 1.00 0.00 C ATOM 2624 CG LEU A 160 17.198 -4.211 -13.072 1.00 0.00 C ATOM 2625 CD1 LEU A 160 15.708 -4.107 -12.798 1.00 0.00 C ATOM 2626 CD2 LEU A 160 17.855 -5.173 -12.095 1.00 0.00 C ATOM 0 H LEU A 160 18.938 -2.691 -15.266 1.00 0.00 H new ATOM 0 HA LEU A 160 19.433 -5.398 -14.222 1.00 0.00 H new ATOM 0 HB2 LEU A 160 16.936 -3.965 -15.183 1.00 0.00 H new ATOM 0 HB3 LEU A 160 16.976 -5.635 -14.655 1.00 0.00 H new ATOM 0 HG LEU A 160 17.645 -3.226 -12.935 1.00 0.00 H new ATOM 0 HD11 LEU A 160 15.549 -3.786 -11.768 1.00 0.00 H new ATOM 0 HD12 LEU A 160 15.263 -3.380 -13.477 1.00 0.00 H new ATOM 0 HD13 LEU A 160 15.241 -5.080 -12.951 1.00 0.00 H new ATOM 0 HD21 LEU A 160 17.671 -4.837 -11.074 1.00 0.00 H new ATOM 0 HD22 LEU A 160 17.437 -6.171 -12.230 1.00 0.00 H new ATOM 0 HD23 LEU A 160 18.929 -5.202 -12.279 1.00 0.00 H new ATOM 2638 N PRO A 161 19.000 -6.701 -16.433 1.00 0.00 N ATOM 2639 CA PRO A 161 18.980 -7.385 -17.728 1.00 0.00 C ATOM 2640 C PRO A 161 17.796 -6.932 -18.574 1.00 0.00 C ATOM 2641 O PRO A 161 16.642 -7.208 -18.249 1.00 0.00 O ATOM 2642 CB PRO A 161 18.851 -8.865 -17.357 1.00 0.00 C ATOM 2643 CG PRO A 161 19.374 -8.954 -15.965 1.00 0.00 C ATOM 2644 CD PRO A 161 19.016 -7.651 -15.307 1.00 0.00 C ATOM 0 HA PRO A 161 19.867 -7.173 -18.326 1.00 0.00 H new ATOM 0 HB2 PRO A 161 17.815 -9.198 -17.412 1.00 0.00 H new ATOM 0 HB3 PRO A 161 19.425 -9.495 -18.037 1.00 0.00 H new ATOM 0 HG2 PRO A 161 18.929 -9.795 -15.434 1.00 0.00 H new ATOM 0 HG3 PRO A 161 20.453 -9.110 -15.962 1.00 0.00 H new ATOM 0 HD2 PRO A 161 18.047 -7.703 -14.810 1.00 0.00 H new ATOM 0 HD3 PRO A 161 19.748 -7.367 -14.550 1.00 0.00 H new ATOM 2652 N ARG A 162 18.096 -6.229 -19.653 1.00 0.00 N ATOM 2653 CA ARG A 162 17.069 -5.602 -20.470 1.00 0.00 C ATOM 2654 C ARG A 162 16.555 -6.544 -21.546 1.00 0.00 C ATOM 2655 O ARG A 162 17.277 -7.423 -22.018 1.00 0.00 O ATOM 2656 CB ARG A 162 17.622 -4.339 -21.128 1.00 0.00 C ATOM 2657 CG ARG A 162 17.892 -3.204 -20.156 1.00 0.00 C ATOM 2658 CD ARG A 162 18.614 -2.054 -20.839 1.00 0.00 C ATOM 2659 NE ARG A 162 17.947 -1.639 -22.075 1.00 0.00 N ATOM 2660 CZ ARG A 162 17.843 -0.375 -22.480 1.00 0.00 C ATOM 2661 NH1 ARG A 162 18.362 0.601 -21.750 1.00 0.00 N ATOM 2662 NH2 ARG A 162 17.228 -0.096 -23.623 1.00 0.00 N ATOM 0 H ARG A 162 19.048 -6.077 -19.986 1.00 0.00 H new ATOM 0 HA ARG A 162 16.238 -5.347 -19.813 1.00 0.00 H new ATOM 0 HB2 ARG A 162 18.548 -4.587 -21.647 1.00 0.00 H new ATOM 0 HB3 ARG A 162 16.915 -3.996 -21.884 1.00 0.00 H new ATOM 0 HG2 ARG A 162 16.950 -2.848 -19.738 1.00 0.00 H new ATOM 0 HG3 ARG A 162 18.492 -3.570 -19.323 1.00 0.00 H new ATOM 0 HD2 ARG A 162 18.671 -1.206 -20.156 1.00 0.00 H new ATOM 0 HD3 ARG A 162 19.638 -2.352 -21.063 1.00 0.00 H new ATOM 0 HE ARG A 162 17.536 -2.364 -22.663 1.00 0.00 H new ATOM 0 HH11 ARG A 162 18.842 0.385 -20.876 1.00 0.00 H new ATOM 0 HH12 ARG A 162 18.282 1.569 -22.061 1.00 0.00 H new ATOM 0 HH21 ARG A 162 16.837 -0.849 -24.189 1.00 0.00 H new ATOM 0 HH22 ARG A 162 17.147 0.872 -23.936 1.00 0.00 H new ATOM 2676 N ASP A 163 15.304 -6.350 -21.926 1.00 0.00 N ATOM 2677 CA ASP A 163 14.715 -7.066 -23.044 1.00 0.00 C ATOM 2678 C ASP A 163 14.025 -6.060 -23.952 1.00 0.00 C ATOM 2679 O ASP A 163 13.445 -5.089 -23.466 1.00 0.00 O ATOM 2680 CB ASP A 163 13.712 -8.114 -22.555 1.00 0.00 C ATOM 2681 CG ASP A 163 13.296 -9.069 -23.655 1.00 0.00 C ATOM 2682 OD1 ASP A 163 12.429 -8.704 -24.477 1.00 0.00 O ATOM 2683 OD2 ASP A 163 13.850 -10.188 -23.713 1.00 0.00 O ATOM 0 H ASP A 163 14.670 -5.694 -21.470 1.00 0.00 H new ATOM 0 HA ASP A 163 15.498 -7.589 -23.592 1.00 0.00 H new ATOM 0 HB2 ASP A 163 14.152 -8.679 -21.733 1.00 0.00 H new ATOM 0 HB3 ASP A 163 12.829 -7.612 -22.160 1.00 0.00 H new ATOM 2688 N ALA A 164 14.090 -6.280 -25.257 1.00 0.00 N ATOM 2689 CA ALA A 164 13.543 -5.328 -26.219 1.00 0.00 C ATOM 2690 C ALA A 164 12.023 -5.248 -26.132 1.00 0.00 C ATOM 2691 O ALA A 164 11.416 -4.311 -26.651 1.00 0.00 O ATOM 2692 CB ALA A 164 13.969 -5.696 -27.632 1.00 0.00 C ATOM 0 H ALA A 164 14.515 -7.107 -25.676 1.00 0.00 H new ATOM 0 HA ALA A 164 13.943 -4.345 -25.970 1.00 0.00 H new ATOM 0 HB1 ALA A 164 13.553 -4.976 -28.337 1.00 0.00 H new ATOM 0 HB2 ALA A 164 15.057 -5.682 -27.699 1.00 0.00 H new ATOM 0 HB3 ALA A 164 13.603 -6.694 -27.874 1.00 0.00 H new ATOM 2698 N TRP A 165 11.411 -6.230 -25.484 1.00 0.00 N ATOM 2699 CA TRP A 165 9.965 -6.259 -25.350 1.00 0.00 C ATOM 2700 C TRP A 165 9.520 -6.017 -23.911 1.00 0.00 C ATOM 2701 O TRP A 165 8.356 -6.229 -23.571 1.00 0.00 O ATOM 2702 CB TRP A 165 9.412 -7.586 -25.869 1.00 0.00 C ATOM 2703 CG TRP A 165 9.304 -7.631 -27.362 1.00 0.00 C ATOM 2704 CD1 TRP A 165 8.211 -7.295 -28.106 1.00 0.00 C ATOM 2705 CD2 TRP A 165 10.321 -8.020 -28.294 1.00 0.00 C ATOM 2706 NE1 TRP A 165 8.481 -7.464 -29.441 1.00 0.00 N ATOM 2707 CE2 TRP A 165 9.769 -7.905 -29.584 1.00 0.00 C ATOM 2708 CE3 TRP A 165 11.642 -8.462 -28.166 1.00 0.00 C ATOM 2709 CZ2 TRP A 165 10.494 -8.207 -30.734 1.00 0.00 C ATOM 2710 CZ3 TRP A 165 12.360 -8.762 -29.308 1.00 0.00 C ATOM 2711 CH2 TRP A 165 11.783 -8.637 -30.578 1.00 0.00 C ATOM 0 H TRP A 165 11.894 -7.014 -25.045 1.00 0.00 H new ATOM 0 HA TRP A 165 9.562 -5.446 -25.953 1.00 0.00 H new ATOM 0 HB2 TRP A 165 10.056 -8.398 -25.532 1.00 0.00 H new ATOM 0 HB3 TRP A 165 8.428 -7.758 -25.434 1.00 0.00 H new ATOM 0 HD1 TRP A 165 7.271 -6.947 -27.704 1.00 0.00 H new ATOM 0 HE1 TRP A 165 7.827 -7.289 -30.204 1.00 0.00 H new ATOM 0 HE3 TRP A 165 12.093 -8.567 -27.191 1.00 0.00 H new ATOM 0 HZ2 TRP A 165 10.054 -8.105 -31.715 1.00 0.00 H new ATOM 0 HZ3 TRP A 165 13.383 -9.098 -29.220 1.00 0.00 H new ATOM 0 HH2 TRP A 165 12.368 -8.885 -31.452 1.00 0.00 H new ATOM 2722 N ASP A 166 10.434 -5.559 -23.065 1.00 0.00 N ATOM 2723 CA ASP A 166 10.058 -5.175 -21.710 1.00 0.00 C ATOM 2724 C ASP A 166 9.674 -3.705 -21.700 1.00 0.00 C ATOM 2725 O ASP A 166 10.498 -2.836 -21.977 1.00 0.00 O ATOM 2726 CB ASP A 166 11.179 -5.438 -20.703 1.00 0.00 C ATOM 2727 CG ASP A 166 10.702 -5.246 -19.272 1.00 0.00 C ATOM 2728 OD1 ASP A 166 9.767 -5.971 -18.855 1.00 0.00 O ATOM 2729 OD2 ASP A 166 11.229 -4.360 -18.568 1.00 0.00 O ATOM 0 H ASP A 166 11.423 -5.446 -23.287 1.00 0.00 H new ATOM 0 HA ASP A 166 9.209 -5.787 -21.406 1.00 0.00 H new ATOM 0 HB2 ASP A 166 11.552 -6.454 -20.830 1.00 0.00 H new ATOM 0 HB3 ASP A 166 12.013 -4.765 -20.902 1.00 0.00 H new ATOM 2734 N ILE A 167 8.411 -3.444 -21.405 1.00 0.00 N ATOM 2735 CA ILE A 167 7.844 -2.106 -21.507 1.00 0.00 C ATOM 2736 C ILE A 167 8.309 -1.208 -20.363 1.00 0.00 C ATOM 2737 O ILE A 167 7.939 -1.416 -19.208 1.00 0.00 O ATOM 2738 CB ILE A 167 6.305 -2.172 -21.509 1.00 0.00 C ATOM 2739 CG1 ILE A 167 5.833 -3.190 -22.549 1.00 0.00 C ATOM 2740 CG2 ILE A 167 5.711 -0.800 -21.795 1.00 0.00 C ATOM 2741 CD1 ILE A 167 4.362 -3.514 -22.456 1.00 0.00 C ATOM 0 H ILE A 167 7.749 -4.152 -21.088 1.00 0.00 H new ATOM 0 HA ILE A 167 8.194 -1.678 -22.446 1.00 0.00 H new ATOM 0 HB ILE A 167 5.963 -2.489 -20.524 1.00 0.00 H new ATOM 0 HG12 ILE A 167 6.049 -2.805 -23.546 1.00 0.00 H new ATOM 0 HG13 ILE A 167 6.407 -4.109 -22.431 1.00 0.00 H new ATOM 0 HG21 ILE A 167 4.623 -0.867 -21.792 1.00 0.00 H new ATOM 0 HG22 ILE A 167 6.033 -0.097 -21.027 1.00 0.00 H new ATOM 0 HG23 ILE A 167 6.051 -0.453 -22.771 1.00 0.00 H new ATOM 0 HD11 ILE A 167 4.100 -4.242 -23.224 1.00 0.00 H new ATOM 0 HD12 ILE A 167 4.142 -3.929 -21.473 1.00 0.00 H new ATOM 0 HD13 ILE A 167 3.779 -2.605 -22.604 1.00 0.00 H new ATOM 2753 N PRO A 168 9.121 -0.188 -20.678 1.00 0.00 N ATOM 2754 CA PRO A 168 9.631 0.748 -19.679 1.00 0.00 C ATOM 2755 C PRO A 168 8.587 1.785 -19.274 1.00 0.00 C ATOM 2756 O PRO A 168 7.577 1.970 -19.962 1.00 0.00 O ATOM 2757 CB PRO A 168 10.802 1.416 -20.402 1.00 0.00 C ATOM 2758 CG PRO A 168 10.424 1.382 -21.842 1.00 0.00 C ATOM 2759 CD PRO A 168 9.602 0.135 -22.036 1.00 0.00 C ATOM 0 HA PRO A 168 9.910 0.252 -18.749 1.00 0.00 H new ATOM 0 HB2 PRO A 168 10.950 2.439 -20.055 1.00 0.00 H new ATOM 0 HB3 PRO A 168 11.735 0.881 -20.224 1.00 0.00 H new ATOM 0 HG2 PRO A 168 9.853 2.270 -22.115 1.00 0.00 H new ATOM 0 HG3 PRO A 168 11.310 1.365 -22.476 1.00 0.00 H new ATOM 0 HD2 PRO A 168 8.773 0.306 -22.723 1.00 0.00 H new ATOM 0 HD3 PRO A 168 10.199 -0.676 -22.452 1.00 0.00 H new ATOM 2767 N VAL A 169 8.825 2.457 -18.158 1.00 0.00 N ATOM 2768 CA VAL A 169 7.923 3.504 -17.699 1.00 0.00 C ATOM 2769 C VAL A 169 8.511 4.883 -17.983 1.00 0.00 C ATOM 2770 O VAL A 169 9.695 5.009 -18.297 1.00 0.00 O ATOM 2771 CB VAL A 169 7.592 3.368 -16.194 1.00 0.00 C ATOM 2772 CG1 VAL A 169 6.795 2.098 -15.937 1.00 0.00 C ATOM 2773 CG2 VAL A 169 8.858 3.383 -15.351 1.00 0.00 C ATOM 0 H VAL A 169 9.632 2.297 -17.555 1.00 0.00 H new ATOM 0 HA VAL A 169 6.992 3.390 -18.254 1.00 0.00 H new ATOM 0 HB VAL A 169 6.985 4.225 -15.904 1.00 0.00 H new ATOM 0 HG11 VAL A 169 6.571 2.018 -14.873 1.00 0.00 H new ATOM 0 HG12 VAL A 169 5.864 2.132 -16.503 1.00 0.00 H new ATOM 0 HG13 VAL A 169 7.379 1.232 -16.251 1.00 0.00 H new ATOM 0 HG21 VAL A 169 8.595 3.286 -14.298 1.00 0.00 H new ATOM 0 HG22 VAL A 169 9.499 2.551 -15.643 1.00 0.00 H new ATOM 0 HG23 VAL A 169 9.388 4.322 -15.507 1.00 0.00 H new ATOM 2783 N ASP A 170 7.678 5.911 -17.878 1.00 0.00 N ATOM 2784 CA ASP A 170 8.089 7.271 -18.206 1.00 0.00 C ATOM 2785 C ASP A 170 8.392 8.059 -16.939 1.00 0.00 C ATOM 2786 O ASP A 170 9.359 8.819 -16.875 1.00 0.00 O ATOM 2787 CB ASP A 170 6.990 7.973 -19.009 1.00 0.00 C ATOM 2788 CG ASP A 170 7.427 9.321 -19.552 1.00 0.00 C ATOM 2789 OD1 ASP A 170 7.433 10.306 -18.791 1.00 0.00 O ATOM 2790 OD2 ASP A 170 7.752 9.397 -20.757 1.00 0.00 O ATOM 0 H ASP A 170 6.710 5.828 -17.567 1.00 0.00 H new ATOM 0 HA ASP A 170 8.995 7.222 -18.809 1.00 0.00 H new ATOM 0 HB2 ASP A 170 6.688 7.333 -19.838 1.00 0.00 H new ATOM 0 HB3 ASP A 170 6.114 8.109 -18.375 1.00 0.00 H new ATOM 2795 N VAL A 171 7.561 7.872 -15.930 1.00 0.00 N ATOM 2796 CA VAL A 171 7.734 8.566 -14.666 1.00 0.00 C ATOM 2797 C VAL A 171 8.004 7.570 -13.546 1.00 0.00 C ATOM 2798 O VAL A 171 7.194 6.681 -13.292 1.00 0.00 O ATOM 2799 CB VAL A 171 6.487 9.411 -14.313 1.00 0.00 C ATOM 2800 CG1 VAL A 171 6.680 10.134 -12.990 1.00 0.00 C ATOM 2801 CG2 VAL A 171 6.181 10.406 -15.423 1.00 0.00 C ATOM 0 H VAL A 171 6.758 7.244 -15.961 1.00 0.00 H new ATOM 0 HA VAL A 171 8.588 9.235 -14.773 1.00 0.00 H new ATOM 0 HB VAL A 171 5.638 8.735 -14.212 1.00 0.00 H new ATOM 0 HG11 VAL A 171 5.790 10.721 -12.763 1.00 0.00 H new ATOM 0 HG12 VAL A 171 6.845 9.404 -12.197 1.00 0.00 H new ATOM 0 HG13 VAL A 171 7.543 10.796 -13.059 1.00 0.00 H new ATOM 0 HG21 VAL A 171 5.301 10.990 -15.155 1.00 0.00 H new ATOM 0 HG22 VAL A 171 7.032 11.073 -15.558 1.00 0.00 H new ATOM 0 HG23 VAL A 171 5.991 9.868 -16.352 1.00 0.00 H new ATOM 2811 N LEU A 172 9.146 7.707 -12.889 1.00 0.00 N ATOM 2812 CA LEU A 172 9.485 6.836 -11.776 1.00 0.00 C ATOM 2813 C LEU A 172 9.226 7.551 -10.455 1.00 0.00 C ATOM 2814 O LEU A 172 9.882 8.546 -10.138 1.00 0.00 O ATOM 2815 CB LEU A 172 10.950 6.394 -11.869 1.00 0.00 C ATOM 2816 CG LEU A 172 11.404 5.406 -10.794 1.00 0.00 C ATOM 2817 CD1 LEU A 172 10.575 4.131 -10.850 1.00 0.00 C ATOM 2818 CD2 LEU A 172 12.882 5.085 -10.958 1.00 0.00 C ATOM 0 H LEU A 172 9.851 8.411 -13.107 1.00 0.00 H new ATOM 0 HA LEU A 172 8.856 5.947 -11.822 1.00 0.00 H new ATOM 0 HB2 LEU A 172 11.115 5.942 -12.847 1.00 0.00 H new ATOM 0 HB3 LEU A 172 11.584 7.279 -11.816 1.00 0.00 H new ATOM 0 HG LEU A 172 11.255 5.869 -9.819 1.00 0.00 H new ATOM 0 HD11 LEU A 172 10.915 3.442 -10.077 1.00 0.00 H new ATOM 0 HD12 LEU A 172 9.525 4.372 -10.685 1.00 0.00 H new ATOM 0 HD13 LEU A 172 10.691 3.664 -11.828 1.00 0.00 H new ATOM 0 HD21 LEU A 172 13.189 4.381 -10.185 1.00 0.00 H new ATOM 0 HD22 LEU A 172 13.052 4.643 -11.940 1.00 0.00 H new ATOM 0 HD23 LEU A 172 13.466 6.001 -10.867 1.00 0.00 H new ATOM 2830 N VAL A 173 8.262 7.050 -9.696 1.00 0.00 N ATOM 2831 CA VAL A 173 7.898 7.655 -8.426 1.00 0.00 C ATOM 2832 C VAL A 173 8.361 6.782 -7.269 1.00 0.00 C ATOM 2833 O VAL A 173 7.997 5.608 -7.176 1.00 0.00 O ATOM 2834 CB VAL A 173 6.374 7.882 -8.323 1.00 0.00 C ATOM 2835 CG1 VAL A 173 5.998 8.463 -6.968 1.00 0.00 C ATOM 2836 CG2 VAL A 173 5.899 8.796 -9.438 1.00 0.00 C ATOM 0 H VAL A 173 7.717 6.223 -9.940 1.00 0.00 H new ATOM 0 HA VAL A 173 8.395 8.624 -8.372 1.00 0.00 H new ATOM 0 HB VAL A 173 5.881 6.915 -8.426 1.00 0.00 H new ATOM 0 HG11 VAL A 173 4.919 8.613 -6.923 1.00 0.00 H new ATOM 0 HG12 VAL A 173 6.302 7.774 -6.180 1.00 0.00 H new ATOM 0 HG13 VAL A 173 6.503 9.419 -6.829 1.00 0.00 H new ATOM 0 HG21 VAL A 173 4.823 8.946 -9.352 1.00 0.00 H new ATOM 0 HG22 VAL A 173 6.407 9.757 -9.362 1.00 0.00 H new ATOM 0 HG23 VAL A 173 6.126 8.342 -10.402 1.00 0.00 H new ATOM 2846 N THR A 174 9.171 7.361 -6.400 1.00 0.00 N ATOM 2847 CA THR A 174 9.679 6.652 -5.237 1.00 0.00 C ATOM 2848 C THR A 174 9.073 7.231 -3.963 1.00 0.00 C ATOM 2849 O THR A 174 8.135 8.031 -4.021 1.00 0.00 O ATOM 2850 CB THR A 174 11.217 6.741 -5.161 1.00 0.00 C ATOM 2851 OG1 THR A 174 11.633 8.116 -5.178 1.00 0.00 O ATOM 2852 CG2 THR A 174 11.863 5.997 -6.320 1.00 0.00 C ATOM 0 H THR A 174 9.493 8.326 -6.478 1.00 0.00 H new ATOM 0 HA THR A 174 9.395 5.604 -5.333 1.00 0.00 H new ATOM 0 HB THR A 174 11.537 6.276 -4.229 1.00 0.00 H new ATOM 0 HG1 THR A 174 11.248 8.565 -5.959 1.00 0.00 H new ATOM 0 HG21 THR A 174 12.947 6.075 -6.243 1.00 0.00 H new ATOM 0 HG22 THR A 174 11.571 4.947 -6.286 1.00 0.00 H new ATOM 0 HG23 THR A 174 11.534 6.435 -7.262 1.00 0.00 H new ATOM 2860 N GLU A 175 9.625 6.844 -2.820 1.00 0.00 N ATOM 2861 CA GLU A 175 9.175 7.365 -1.539 1.00 0.00 C ATOM 2862 C GLU A 175 9.619 8.804 -1.374 1.00 0.00 C ATOM 2863 O GLU A 175 9.002 9.580 -0.646 1.00 0.00 O ATOM 2864 CB GLU A 175 9.731 6.549 -0.359 1.00 0.00 C ATOM 2865 CG GLU A 175 11.256 6.456 -0.294 1.00 0.00 C ATOM 2866 CD GLU A 175 11.852 5.464 -1.275 1.00 0.00 C ATOM 2867 OE1 GLU A 175 12.005 5.809 -2.456 1.00 0.00 O ATOM 2868 OE2 GLU A 175 12.181 4.332 -0.861 1.00 0.00 O ATOM 0 H GLU A 175 10.387 6.169 -2.756 1.00 0.00 H new ATOM 0 HA GLU A 175 8.087 7.296 -1.533 1.00 0.00 H new ATOM 0 HB2 GLU A 175 9.370 6.991 0.570 1.00 0.00 H new ATOM 0 HB3 GLU A 175 9.323 5.540 -0.412 1.00 0.00 H new ATOM 0 HG2 GLU A 175 11.679 7.442 -0.487 1.00 0.00 H new ATOM 0 HG3 GLU A 175 11.551 6.175 0.717 1.00 0.00 H new ATOM 2875 N LYS A 176 10.689 9.152 -2.066 1.00 0.00 N ATOM 2876 CA LYS A 176 11.369 10.397 -1.798 1.00 0.00 C ATOM 2877 C LYS A 176 11.295 11.365 -2.975 1.00 0.00 C ATOM 2878 O LYS A 176 10.989 12.548 -2.798 1.00 0.00 O ATOM 2879 CB LYS A 176 12.825 10.102 -1.454 1.00 0.00 C ATOM 2880 CG LYS A 176 13.468 11.194 -0.636 1.00 0.00 C ATOM 2881 CD LYS A 176 14.970 10.998 -0.519 1.00 0.00 C ATOM 2882 CE LYS A 176 15.670 12.288 -0.125 1.00 0.00 C ATOM 2883 NZ LYS A 176 15.565 13.321 -1.192 1.00 0.00 N ATOM 0 H LYS A 176 11.100 8.591 -2.812 1.00 0.00 H new ATOM 0 HA LYS A 176 10.869 10.881 -0.959 1.00 0.00 H new ATOM 0 HB2 LYS A 176 12.880 9.163 -0.904 1.00 0.00 H new ATOM 0 HB3 LYS A 176 13.390 9.965 -2.376 1.00 0.00 H new ATOM 0 HG2 LYS A 176 13.262 12.161 -1.094 1.00 0.00 H new ATOM 0 HG3 LYS A 176 13.025 11.212 0.360 1.00 0.00 H new ATOM 0 HD2 LYS A 176 15.181 10.227 0.222 1.00 0.00 H new ATOM 0 HD3 LYS A 176 15.367 10.643 -1.470 1.00 0.00 H new ATOM 0 HE2 LYS A 176 15.233 12.672 0.797 1.00 0.00 H new ATOM 0 HE3 LYS A 176 16.721 12.083 0.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 16.508 13.711 -1.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 15.179 12.890 -2.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 14.934 14.085 -0.875 1.00 0.00 H new ATOM 2897 N ASN A 177 11.582 10.878 -4.174 1.00 0.00 N ATOM 2898 CA ASN A 177 11.686 11.754 -5.335 1.00 0.00 C ATOM 2899 C ASN A 177 10.931 11.203 -6.536 1.00 0.00 C ATOM 2900 O ASN A 177 10.420 10.081 -6.512 1.00 0.00 O ATOM 2901 CB ASN A 177 13.154 11.972 -5.711 1.00 0.00 C ATOM 2902 CG ASN A 177 13.889 12.848 -4.716 1.00 0.00 C ATOM 2903 OD1 ASN A 177 14.473 12.357 -3.748 1.00 0.00 O ATOM 2904 ND2 ASN A 177 13.864 14.152 -4.943 1.00 0.00 N ATOM 0 H ASN A 177 11.746 9.890 -4.369 1.00 0.00 H new ATOM 0 HA ASN A 177 11.232 12.706 -5.058 1.00 0.00 H new ATOM 0 HB2 ASN A 177 13.655 11.006 -5.778 1.00 0.00 H new ATOM 0 HB3 ASN A 177 13.208 12.428 -6.700 1.00 0.00 H new ATOM 0 HD21 ASN A 177 14.340 14.790 -4.305 1.00 0.00 H new ATOM 0 HD22 ASN A 177 13.369 14.519 -5.756 1.00 0.00 H new ATOM 2911 N VAL A 178 10.859 12.012 -7.582 1.00 0.00 N ATOM 2912 CA VAL A 178 10.242 11.610 -8.836 1.00 0.00 C ATOM 2913 C VAL A 178 11.219 11.831 -9.980 1.00 0.00 C ATOM 2914 O VAL A 178 11.591 12.965 -10.282 1.00 0.00 O ATOM 2915 CB VAL A 178 8.945 12.395 -9.124 1.00 0.00 C ATOM 2916 CG1 VAL A 178 8.374 12.009 -10.482 1.00 0.00 C ATOM 2917 CG2 VAL A 178 7.921 12.156 -8.029 1.00 0.00 C ATOM 0 H VAL A 178 11.226 12.964 -7.585 1.00 0.00 H new ATOM 0 HA VAL A 178 9.985 10.554 -8.749 1.00 0.00 H new ATOM 0 HB VAL A 178 9.187 13.458 -9.143 1.00 0.00 H new ATOM 0 HG11 VAL A 178 7.460 12.573 -10.666 1.00 0.00 H new ATOM 0 HG12 VAL A 178 9.103 12.235 -11.261 1.00 0.00 H new ATOM 0 HG13 VAL A 178 8.150 10.942 -10.493 1.00 0.00 H new ATOM 0 HG21 VAL A 178 7.014 12.718 -8.250 1.00 0.00 H new ATOM 0 HG22 VAL A 178 7.686 11.093 -7.977 1.00 0.00 H new ATOM 0 HG23 VAL A 178 8.327 12.485 -7.073 1.00 0.00 H new ATOM 2927 N ARG A 179 11.633 10.748 -10.611 1.00 0.00 N ATOM 2928 CA ARG A 179 12.619 10.831 -11.673 1.00 0.00 C ATOM 2929 C ARG A 179 11.939 10.771 -13.032 1.00 0.00 C ATOM 2930 O ARG A 179 11.288 9.781 -13.376 1.00 0.00 O ATOM 2931 CB ARG A 179 13.656 9.712 -11.521 1.00 0.00 C ATOM 2932 CG ARG A 179 14.767 9.756 -12.559 1.00 0.00 C ATOM 2933 CD ARG A 179 16.089 9.287 -11.967 1.00 0.00 C ATOM 2934 NE ARG A 179 16.577 10.216 -10.945 1.00 0.00 N ATOM 2935 CZ ARG A 179 17.391 9.881 -9.941 1.00 0.00 C ATOM 2936 NH1 ARG A 179 17.806 8.629 -9.803 1.00 0.00 N ATOM 2937 NH2 ARG A 179 17.787 10.804 -9.074 1.00 0.00 N ATOM 0 H ARG A 179 11.304 9.804 -10.408 1.00 0.00 H new ATOM 0 HA ARG A 179 13.139 11.786 -11.600 1.00 0.00 H new ATOM 0 HB2 ARG A 179 14.099 9.773 -10.527 1.00 0.00 H new ATOM 0 HB3 ARG A 179 13.149 8.749 -11.586 1.00 0.00 H new ATOM 0 HG2 ARG A 179 14.501 9.126 -13.408 1.00 0.00 H new ATOM 0 HG3 ARG A 179 14.875 10.772 -12.938 1.00 0.00 H new ATOM 0 HD2 ARG A 179 15.962 8.297 -11.530 1.00 0.00 H new ATOM 0 HD3 ARG A 179 16.831 9.193 -12.760 1.00 0.00 H new ATOM 0 HE ARG A 179 16.273 11.188 -11.005 1.00 0.00 H new ATOM 0 HH11 ARG A 179 17.503 7.915 -10.466 1.00 0.00 H new ATOM 0 HH12 ARG A 179 18.428 8.380 -9.034 1.00 0.00 H new ATOM 0 HH21 ARG A 179 17.470 11.768 -9.175 1.00 0.00 H new ATOM 0 HH22 ARG A 179 18.409 10.549 -8.307 1.00 0.00 H new ATOM 2951 N ARG A 180 12.064 11.856 -13.785 1.00 0.00 N ATOM 2952 CA ARG A 180 11.520 11.926 -15.131 1.00 0.00 C ATOM 2953 C ARG A 180 12.370 11.091 -16.076 1.00 0.00 C ATOM 2954 O ARG A 180 13.398 11.555 -16.569 1.00 0.00 O ATOM 2955 CB ARG A 180 11.487 13.373 -15.637 1.00 0.00 C ATOM 2956 CG ARG A 180 10.578 14.309 -14.854 1.00 0.00 C ATOM 2957 CD ARG A 180 9.103 14.002 -15.075 1.00 0.00 C ATOM 2958 NE ARG A 180 8.268 15.177 -14.822 1.00 0.00 N ATOM 2959 CZ ARG A 180 6.998 15.135 -14.419 1.00 0.00 C ATOM 2960 NH1 ARG A 180 6.395 13.976 -14.181 1.00 0.00 N ATOM 2961 NH2 ARG A 180 6.319 16.260 -14.257 1.00 0.00 N ATOM 0 H ARG A 180 12.542 12.705 -13.482 1.00 0.00 H new ATOM 0 HA ARG A 180 10.501 11.539 -15.103 1.00 0.00 H new ATOM 0 HB2 ARG A 180 12.501 13.773 -15.614 1.00 0.00 H new ATOM 0 HB3 ARG A 180 11.169 13.370 -16.679 1.00 0.00 H new ATOM 0 HG2 ARG A 180 10.808 14.230 -13.791 1.00 0.00 H new ATOM 0 HG3 ARG A 180 10.780 15.339 -15.148 1.00 0.00 H new ATOM 0 HD2 ARG A 180 8.951 13.659 -16.099 1.00 0.00 H new ATOM 0 HD3 ARG A 180 8.797 13.188 -14.418 1.00 0.00 H new ATOM 0 HE ARG A 180 8.689 16.095 -14.964 1.00 0.00 H new ATOM 0 HH11 ARG A 180 6.904 13.101 -14.306 1.00 0.00 H new ATOM 0 HH12 ARG A 180 5.423 13.961 -13.873 1.00 0.00 H new ATOM 0 HH21 ARG A 180 6.768 17.157 -14.441 1.00 0.00 H new ATOM 0 HH22 ARG A 180 5.347 16.229 -13.949 1.00 0.00 H new ATOM 2975 N LEU A 181 11.960 9.852 -16.296 1.00 0.00 N ATOM 2976 CA LEU A 181 12.653 8.985 -17.231 1.00 0.00 C ATOM 2977 C LEU A 181 12.431 9.509 -18.640 1.00 0.00 C ATOM 2978 O LEU A 181 13.356 9.541 -19.451 1.00 0.00 O ATOM 2979 CB LEU A 181 12.165 7.546 -17.085 1.00 0.00 C ATOM 2980 CG LEU A 181 12.289 6.980 -15.670 1.00 0.00 C ATOM 2981 CD1 LEU A 181 11.677 5.595 -15.595 1.00 0.00 C ATOM 2982 CD2 LEU A 181 13.747 6.947 -15.233 1.00 0.00 C ATOM 0 H LEU A 181 11.153 9.426 -15.840 1.00 0.00 H new ATOM 0 HA LEU A 181 13.722 8.986 -17.019 1.00 0.00 H new ATOM 0 HB2 LEU A 181 11.121 7.496 -17.394 1.00 0.00 H new ATOM 0 HB3 LEU A 181 12.730 6.912 -17.768 1.00 0.00 H new ATOM 0 HG LEU A 181 11.743 7.633 -14.989 1.00 0.00 H new ATOM 0 HD11 LEU A 181 11.775 5.208 -14.581 1.00 0.00 H new ATOM 0 HD12 LEU A 181 10.622 5.649 -15.863 1.00 0.00 H new ATOM 0 HD13 LEU A 181 12.194 4.931 -16.288 1.00 0.00 H new ATOM 0 HD21 LEU A 181 13.815 6.541 -14.224 1.00 0.00 H new ATOM 0 HD22 LEU A 181 14.317 6.318 -15.916 1.00 0.00 H new ATOM 0 HD23 LEU A 181 14.154 7.958 -15.246 1.00 0.00 H new