USER MOD reduce.3.24.130724 H: found=0, std=0, add=1112, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 1116 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 80 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.0314) USER MOD Set 1.2: A 103 TYR OH : rot 180:sc= -0.935 USER MOD Set 2.1: A 79 LYS NZ :NH3+ 176:sc= 0 (180deg=0) USER MOD Set 2.2: A 130 GLN : amide:sc= -0.377 X(o=-0.38,f=-0.76) USER MOD Single : A 11 LYS NZ :NH3+ 150:sc= 0.319 (180deg=0.0514) USER MOD Single : A 13 GLN :FLIP amide:sc= -0.143 F(o=-1.1,f=-0.14) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 GLN : amide:sc= -0.222 K(o=-0.22,f=-1.3!) USER MOD Single : A 23 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 62:sc= -4.37! USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 GLN : amide:sc= -0.0936 K(o=-0.094,f=-1) USER MOD Single : A 70 THR OG1 : rot 155:sc= 1.11 USER MOD Single : A 71 GLN : amide:sc= -0.169 K(o=-0.17,f=-1.3!) USER MOD Single : A 76 SER OG : rot 140:sc= 0 USER MOD Single : A 78 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 87 LYS NZ :NH3+ 157:sc= 0 (180deg=-0.256) USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 93 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 ASN : amide:sc= -1.31 K(o=-1.3,f=-6.6!) USER MOD Single : A 112 GLN : amide:sc= -0.263 K(o=-0.26,f=-2.1!) USER MOD Single : A 114 GLN : amide:sc= -0.342 X(o=-0.34,f=-0.13) USER MOD Single : A 115 TYR OH : rot 130:sc= -0.0151 USER MOD Single : A 116 CYS SG : rot -4:sc= -2.07 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 SER OG : rot 170:sc= -0.252 USER MOD Single : A 143 THR OG1 : rot -73:sc= -1.52! USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 THR OG1 : rot 69:sc= 1.22 USER MOD ----------------------------------------------------------------- ATOM 13 N GLU A 2 -36.738 -21.213 -7.354 1.00 0.00 N ATOM 14 CA GLU A 2 -35.364 -21.381 -6.895 1.00 0.00 C ATOM 15 C GLU A 2 -34.701 -20.030 -6.657 1.00 0.00 C ATOM 16 O GLU A 2 -33.972 -19.846 -5.680 1.00 0.00 O ATOM 17 CB GLU A 2 -34.557 -22.185 -7.916 1.00 0.00 C ATOM 18 CG GLU A 2 -33.480 -23.057 -7.290 1.00 0.00 C ATOM 19 CD GLU A 2 -32.136 -22.909 -7.977 1.00 0.00 C ATOM 20 OE1 GLU A 2 -31.725 -21.758 -8.233 1.00 0.00 O ATOM 21 OE2 GLU A 2 -31.495 -23.943 -8.256 1.00 0.00 O ATOM 0 HA GLU A 2 -35.387 -21.925 -5.951 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -35.237 -22.816 -8.488 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -34.091 -21.497 -8.622 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -33.375 -22.798 -6.236 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -33.793 -24.100 -7.333 1.00 0.00 H new ATOM 28 N ARG A 3 -34.956 -19.084 -7.555 1.00 0.00 N ATOM 29 CA ARG A 3 -34.382 -17.748 -7.443 1.00 0.00 C ATOM 30 C ARG A 3 -34.882 -17.047 -6.183 1.00 0.00 C ATOM 31 O ARG A 3 -34.094 -16.510 -5.406 1.00 0.00 O ATOM 32 CB ARG A 3 -34.730 -16.916 -8.678 1.00 0.00 C ATOM 33 CG ARG A 3 -33.642 -16.919 -9.740 1.00 0.00 C ATOM 34 CD ARG A 3 -34.199 -16.563 -11.109 1.00 0.00 C ATOM 35 NE ARG A 3 -33.640 -17.406 -12.163 1.00 0.00 N ATOM 36 CZ ARG A 3 -32.378 -17.330 -12.583 1.00 0.00 C ATOM 37 NH1 ARG A 3 -31.543 -16.451 -12.041 1.00 0.00 N ATOM 38 NH2 ARG A 3 -31.952 -18.134 -13.546 1.00 0.00 N ATOM 0 H ARG A 3 -35.557 -19.218 -8.369 1.00 0.00 H new ATOM 0 HA ARG A 3 -33.299 -17.848 -7.376 1.00 0.00 H new ATOM 0 HB2 ARG A 3 -35.653 -17.297 -9.114 1.00 0.00 H new ATOM 0 HB3 ARG A 3 -34.923 -15.888 -8.371 1.00 0.00 H new ATOM 0 HG2 ARG A 3 -32.863 -16.207 -9.467 1.00 0.00 H new ATOM 0 HG3 ARG A 3 -33.175 -17.903 -9.781 1.00 0.00 H new ATOM 0 HD2 ARG A 3 -35.284 -16.668 -11.098 1.00 0.00 H new ATOM 0 HD3 ARG A 3 -33.982 -15.517 -11.328 1.00 0.00 H new ATOM 0 HE ARG A 3 -34.252 -18.093 -12.603 1.00 0.00 H new ATOM 0 HH11 ARG A 3 -31.867 -15.830 -11.299 1.00 0.00 H new ATOM 0 HH12 ARG A 3 -30.578 -16.397 -12.366 1.00 0.00 H new ATOM 0 HH21 ARG A 3 -32.590 -18.810 -13.965 1.00 0.00 H new ATOM 0 HH22 ARG A 3 -30.986 -18.077 -13.868 1.00 0.00 H new ATOM 52 N ALA A 4 -36.196 -17.056 -5.987 1.00 0.00 N ATOM 53 CA ALA A 4 -36.797 -16.422 -4.822 1.00 0.00 C ATOM 54 C ALA A 4 -36.336 -17.101 -3.536 1.00 0.00 C ATOM 55 O ALA A 4 -36.141 -16.446 -2.511 1.00 0.00 O ATOM 56 CB ALA A 4 -38.314 -16.457 -4.925 1.00 0.00 C ATOM 0 H ALA A 4 -36.864 -17.495 -6.620 1.00 0.00 H new ATOM 0 HA ALA A 4 -36.472 -15.382 -4.793 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -38.749 -15.980 -4.047 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -38.630 -15.925 -5.822 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -38.651 -17.492 -4.980 1.00 0.00 H new ATOM 62 N ALA A 5 -36.160 -18.416 -3.600 1.00 0.00 N ATOM 63 CA ALA A 5 -35.719 -19.185 -2.443 1.00 0.00 C ATOM 64 C ALA A 5 -34.324 -18.759 -2.003 1.00 0.00 C ATOM 65 O ALA A 5 -34.039 -18.678 -0.807 1.00 0.00 O ATOM 66 CB ALA A 5 -35.746 -20.672 -2.758 1.00 0.00 C ATOM 0 H ALA A 5 -36.316 -18.972 -4.441 1.00 0.00 H new ATOM 0 HA ALA A 5 -36.407 -18.988 -1.621 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -35.414 -21.235 -1.885 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -36.762 -20.970 -3.018 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -35.081 -20.878 -3.597 1.00 0.00 H new ATOM 72 N LEU A 6 -33.456 -18.487 -2.973 1.00 0.00 N ATOM 73 CA LEU A 6 -32.092 -18.069 -2.674 1.00 0.00 C ATOM 74 C LEU A 6 -32.070 -16.636 -2.149 1.00 0.00 C ATOM 75 O LEU A 6 -31.293 -16.308 -1.251 1.00 0.00 O ATOM 76 CB LEU A 6 -31.206 -18.203 -3.918 1.00 0.00 C ATOM 77 CG LEU A 6 -31.138 -16.970 -4.823 1.00 0.00 C ATOM 78 CD1 LEU A 6 -29.901 -16.144 -4.512 1.00 0.00 C ATOM 79 CD2 LEU A 6 -31.150 -17.386 -6.281 1.00 0.00 C ATOM 0 H LEU A 6 -33.672 -18.548 -3.968 1.00 0.00 H new ATOM 0 HA LEU A 6 -31.695 -18.722 -1.897 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -30.194 -18.450 -3.596 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -31.567 -19.045 -4.509 1.00 0.00 H new ATOM 0 HG LEU A 6 -32.016 -16.352 -4.632 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -29.872 -15.273 -5.166 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -29.934 -15.817 -3.473 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -29.009 -16.749 -4.674 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -31.101 -16.499 -6.913 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -30.290 -18.024 -6.484 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -32.067 -17.934 -6.495 1.00 0.00 H new ATOM 91 N GLU A 7 -32.932 -15.788 -2.702 1.00 0.00 N ATOM 92 CA GLU A 7 -33.010 -14.398 -2.271 1.00 0.00 C ATOM 93 C GLU A 7 -33.303 -14.343 -0.781 1.00 0.00 C ATOM 94 O GLU A 7 -32.676 -13.590 -0.034 1.00 0.00 O ATOM 95 CB GLU A 7 -34.094 -13.652 -3.056 1.00 0.00 C ATOM 96 CG GLU A 7 -33.639 -12.301 -3.583 1.00 0.00 C ATOM 97 CD GLU A 7 -34.563 -11.172 -3.171 1.00 0.00 C ATOM 98 OE1 GLU A 7 -35.702 -11.123 -3.679 1.00 0.00 O ATOM 99 OE2 GLU A 7 -34.145 -10.337 -2.341 1.00 0.00 O ATOM 0 H GLU A 7 -33.583 -16.038 -3.446 1.00 0.00 H new ATOM 0 HA GLU A 7 -32.054 -13.912 -2.466 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -34.415 -14.271 -3.894 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -34.963 -13.509 -2.414 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -32.633 -12.093 -3.218 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -33.582 -12.340 -4.671 1.00 0.00 H new ATOM 106 N GLU A 8 -34.244 -15.175 -0.352 1.00 0.00 N ATOM 107 CA GLU A 8 -34.609 -15.255 1.051 1.00 0.00 C ATOM 108 C GLU A 8 -33.515 -15.980 1.827 1.00 0.00 C ATOM 109 O GLU A 8 -33.323 -15.741 3.020 1.00 0.00 O ATOM 110 CB GLU A 8 -35.946 -15.982 1.217 1.00 0.00 C ATOM 111 CG GLU A 8 -35.915 -17.428 0.748 1.00 0.00 C ATOM 112 CD GLU A 8 -37.106 -18.226 1.239 1.00 0.00 C ATOM 113 OE1 GLU A 8 -37.235 -18.402 2.468 1.00 0.00 O ATOM 114 OE2 GLU A 8 -37.910 -18.672 0.395 1.00 0.00 O ATOM 0 H GLU A 8 -34.768 -15.804 -0.960 1.00 0.00 H new ATOM 0 HA GLU A 8 -34.717 -14.244 1.445 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -36.236 -15.956 2.267 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -36.714 -15.445 0.660 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -35.890 -17.452 -0.341 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -34.997 -17.900 1.098 1.00 0.00 H new ATOM 121 N LEU A 9 -32.794 -16.864 1.136 1.00 0.00 N ATOM 122 CA LEU A 9 -31.713 -17.619 1.757 1.00 0.00 C ATOM 123 C LEU A 9 -30.595 -16.685 2.204 1.00 0.00 C ATOM 124 O LEU A 9 -29.989 -16.882 3.258 1.00 0.00 O ATOM 125 CB LEU A 9 -31.168 -18.665 0.784 1.00 0.00 C ATOM 126 CG LEU A 9 -30.208 -19.686 1.400 1.00 0.00 C ATOM 127 CD1 LEU A 9 -30.941 -20.577 2.391 1.00 0.00 C ATOM 128 CD2 LEU A 9 -29.553 -20.523 0.312 1.00 0.00 C ATOM 0 H LEU A 9 -32.941 -17.072 0.148 1.00 0.00 H new ATOM 0 HA LEU A 9 -32.111 -18.129 2.635 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -32.008 -19.200 0.342 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -30.655 -18.151 -0.028 1.00 0.00 H new ATOM 0 HG LEU A 9 -29.428 -19.146 1.936 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -30.243 -21.297 2.819 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -31.364 -19.964 3.187 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -31.742 -21.109 1.878 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -28.874 -21.244 0.767 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -30.321 -21.053 -0.251 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -28.994 -19.872 -0.361 1.00 0.00 H new ATOM 140 N VAL A 10 -30.329 -15.663 1.399 1.00 0.00 N ATOM 141 CA VAL A 10 -29.285 -14.699 1.718 1.00 0.00 C ATOM 142 C VAL A 10 -29.767 -13.697 2.751 1.00 0.00 C ATOM 143 O VAL A 10 -29.022 -13.334 3.658 1.00 0.00 O ATOM 144 CB VAL A 10 -28.796 -13.958 0.466 1.00 0.00 C ATOM 145 CG1 VAL A 10 -29.963 -13.347 -0.295 1.00 0.00 C ATOM 146 CG2 VAL A 10 -27.766 -12.895 0.825 1.00 0.00 C ATOM 0 H VAL A 10 -30.820 -15.482 0.524 1.00 0.00 H new ATOM 0 HA VAL A 10 -28.448 -15.261 2.132 1.00 0.00 H new ATOM 0 HB VAL A 10 -28.312 -14.686 -0.185 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -29.590 -12.828 -1.178 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -30.650 -14.136 -0.601 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -30.486 -12.639 0.348 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -27.437 -12.386 -0.081 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -28.213 -12.171 1.506 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -26.910 -13.366 1.307 1.00 0.00 H new ATOM 156 N LYS A 11 -31.017 -13.262 2.631 1.00 0.00 N ATOM 157 CA LYS A 11 -31.573 -12.318 3.591 1.00 0.00 C ATOM 158 C LYS A 11 -31.339 -12.847 5.000 1.00 0.00 C ATOM 159 O LYS A 11 -30.828 -12.143 5.875 1.00 0.00 O ATOM 160 CB LYS A 11 -33.068 -12.111 3.341 1.00 0.00 C ATOM 161 CG LYS A 11 -33.366 -11.184 2.174 1.00 0.00 C ATOM 162 CD LYS A 11 -34.844 -11.195 1.817 1.00 0.00 C ATOM 163 CE LYS A 11 -35.270 -9.891 1.163 1.00 0.00 C ATOM 164 NZ LYS A 11 -36.177 -10.119 0.005 1.00 0.00 N ATOM 0 H LYS A 11 -31.657 -13.544 1.888 1.00 0.00 H new ATOM 0 HA LYS A 11 -31.078 -11.354 3.476 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -33.534 -13.078 3.154 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -33.526 -11.705 4.243 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -33.059 -10.169 2.427 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -32.779 -11.488 1.307 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -35.050 -12.026 1.142 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -35.435 -11.362 2.717 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -35.772 -9.263 1.899 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -34.386 -9.347 0.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -36.824 -9.311 -0.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -35.613 -10.219 -0.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -36.728 -10.987 0.161 1.00 0.00 H new ATOM 178 N LEU A 12 -31.688 -14.115 5.193 1.00 0.00 N ATOM 179 CA LEU A 12 -31.493 -14.771 6.473 1.00 0.00 C ATOM 180 C LEU A 12 -30.005 -14.996 6.726 1.00 0.00 C ATOM 181 O LEU A 12 -29.551 -14.951 7.870 1.00 0.00 O ATOM 182 CB LEU A 12 -32.250 -16.103 6.527 1.00 0.00 C ATOM 183 CG LEU A 12 -31.982 -17.059 5.362 1.00 0.00 C ATOM 184 CD1 LEU A 12 -30.818 -17.982 5.685 1.00 0.00 C ATOM 185 CD2 LEU A 12 -33.231 -17.866 5.040 1.00 0.00 C ATOM 0 H LEU A 12 -32.108 -14.706 4.476 1.00 0.00 H new ATOM 0 HA LEU A 12 -31.891 -14.123 7.254 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -31.993 -16.610 7.457 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -33.319 -15.893 6.563 1.00 0.00 H new ATOM 0 HG LEU A 12 -31.717 -16.469 4.485 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -30.643 -18.654 4.845 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -29.922 -17.388 5.868 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -31.053 -18.567 6.574 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -33.024 -18.541 4.210 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -33.525 -18.446 5.915 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -34.040 -17.190 4.765 1.00 0.00 H new ATOM 197 N GLN A 13 -29.240 -15.231 5.653 1.00 0.00 N ATOM 198 CA GLN A 13 -27.805 -15.448 5.793 1.00 0.00 C ATOM 199 C GLN A 13 -27.118 -14.166 6.254 1.00 0.00 C ATOM 200 O GLN A 13 -26.110 -14.207 6.957 1.00 0.00 O ATOM 201 CB GLN A 13 -27.200 -15.921 4.469 1.00 0.00 C ATOM 202 CG GLN A 13 -26.253 -17.099 4.622 1.00 0.00 C ATOM 203 CD GLN A 13 -26.586 -18.243 3.683 1.00 0.00 C ATOM 204 OE1 GLN A 13 -26.574 -17.966 2.385 1.00 0.00 O flip ATOM 205 NE2 GLN A 13 -26.849 -19.363 4.121 1.00 0.00 N flip ATOM 0 H GLN A 13 -29.588 -15.274 4.695 1.00 0.00 H new ATOM 0 HA GLN A 13 -27.647 -16.223 6.543 1.00 0.00 H new ATOM 0 HB2 GLN A 13 -28.006 -16.199 3.789 1.00 0.00 H new ATOM 0 HB3 GLN A 13 -26.664 -15.092 4.007 1.00 0.00 H new ATOM 0 HG2 GLN A 13 -25.232 -16.766 4.435 1.00 0.00 H new ATOM 0 HG3 GLN A 13 -26.288 -17.457 5.651 1.00 0.00 H new ATOM 0 HE21 GLN A 13 -26.846 -19.531 5.127 1.00 0.00 H new ATOM 0 HE22 GLN A 13 -27.069 -20.123 3.478 1.00 0.00 H new ATOM 214 N GLY A 14 -27.681 -13.029 5.853 1.00 0.00 N ATOM 215 CA GLY A 14 -27.125 -11.744 6.232 1.00 0.00 C ATOM 216 C GLY A 14 -27.373 -11.419 7.690 1.00 0.00 C ATOM 217 O GLY A 14 -26.458 -11.015 8.407 1.00 0.00 O ATOM 0 H GLY A 14 -28.516 -12.976 5.270 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -26.052 -11.744 6.039 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -27.561 -10.964 5.609 1.00 0.00 H new ATOM 221 N GLU A 15 -28.614 -11.592 8.130 1.00 0.00 N ATOM 222 CA GLU A 15 -28.978 -11.311 9.515 1.00 0.00 C ATOM 223 C GLU A 15 -28.139 -12.142 10.481 1.00 0.00 C ATOM 224 O GLU A 15 -27.630 -11.632 11.479 1.00 0.00 O ATOM 225 CB GLU A 15 -30.464 -11.590 9.742 1.00 0.00 C ATOM 226 CG GLU A 15 -31.381 -10.702 8.914 1.00 0.00 C ATOM 227 CD GLU A 15 -31.949 -9.545 9.713 1.00 0.00 C ATOM 228 OE1 GLU A 15 -31.365 -9.207 10.763 1.00 0.00 O ATOM 229 OE2 GLU A 15 -32.977 -8.978 9.288 1.00 0.00 O ATOM 0 H GLU A 15 -29.384 -11.925 7.550 1.00 0.00 H new ATOM 0 HA GLU A 15 -28.780 -10.256 9.707 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -30.670 -12.634 9.504 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -30.694 -11.452 10.798 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -30.828 -10.312 8.059 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -32.200 -11.302 8.517 1.00 0.00 H new ATOM 236 N ARG A 16 -28.004 -13.427 10.177 1.00 0.00 N ATOM 237 CA ARG A 16 -27.231 -14.335 11.018 1.00 0.00 C ATOM 238 C ARG A 16 -25.751 -13.964 11.013 1.00 0.00 C ATOM 239 O ARG A 16 -25.146 -13.756 12.068 1.00 0.00 O ATOM 240 CB ARG A 16 -27.410 -15.780 10.545 1.00 0.00 C ATOM 241 CG ARG A 16 -28.442 -16.555 11.349 1.00 0.00 C ATOM 242 CD ARG A 16 -29.743 -16.721 10.580 1.00 0.00 C ATOM 243 NE ARG A 16 -29.784 -17.978 9.836 1.00 0.00 N ATOM 244 CZ ARG A 16 -30.897 -18.505 9.332 1.00 0.00 C ATOM 245 NH1 ARG A 16 -32.064 -17.892 9.492 1.00 0.00 N ATOM 246 NH2 ARG A 16 -30.845 -19.650 8.667 1.00 0.00 N ATOM 0 H ARG A 16 -28.419 -13.865 9.355 1.00 0.00 H new ATOM 0 HA ARG A 16 -27.602 -14.245 12.039 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -27.705 -15.777 9.496 1.00 0.00 H new ATOM 0 HB3 ARG A 16 -26.452 -16.296 10.605 1.00 0.00 H new ATOM 0 HG2 ARG A 16 -28.042 -17.536 11.605 1.00 0.00 H new ATOM 0 HG3 ARG A 16 -28.637 -16.036 12.287 1.00 0.00 H new ATOM 0 HD2 ARG A 16 -30.582 -16.684 11.275 1.00 0.00 H new ATOM 0 HD3 ARG A 16 -29.864 -15.887 9.889 1.00 0.00 H new ATOM 0 HE ARG A 16 -28.908 -18.481 9.695 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -32.111 -17.011 10.004 1.00 0.00 H new ATOM 0 HH12 ARG A 16 -32.913 -18.302 9.103 1.00 0.00 H new ATOM 0 HH21 ARG A 16 -29.952 -20.127 8.542 1.00 0.00 H new ATOM 0 HH22 ARG A 16 -31.698 -20.054 8.280 1.00 0.00 H new ATOM 260 N VAL A 17 -25.175 -13.886 9.821 1.00 0.00 N ATOM 261 CA VAL A 17 -23.765 -13.544 9.682 1.00 0.00 C ATOM 262 C VAL A 17 -23.460 -12.209 10.350 1.00 0.00 C ATOM 263 O VAL A 17 -22.439 -12.064 11.010 1.00 0.00 O ATOM 264 CB VAL A 17 -23.323 -13.495 8.206 1.00 0.00 C ATOM 265 CG1 VAL A 17 -23.973 -12.333 7.475 1.00 0.00 C ATOM 266 CG2 VAL A 17 -21.808 -13.410 8.108 1.00 0.00 C ATOM 0 H VAL A 17 -25.660 -14.054 8.939 1.00 0.00 H new ATOM 0 HA VAL A 17 -23.201 -14.334 10.179 1.00 0.00 H new ATOM 0 HB VAL A 17 -23.652 -14.416 7.725 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -23.642 -12.325 6.437 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -25.057 -12.442 7.509 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -23.688 -11.396 7.954 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -21.513 -13.376 7.059 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -21.461 -12.508 8.612 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -21.363 -14.285 8.582 1.00 0.00 H new ATOM 276 N ARG A 18 -24.356 -11.241 10.184 1.00 0.00 N ATOM 277 CA ARG A 18 -24.167 -9.928 10.791 1.00 0.00 C ATOM 278 C ARG A 18 -24.151 -10.045 12.311 1.00 0.00 C ATOM 279 O ARG A 18 -23.402 -9.343 12.992 1.00 0.00 O ATOM 280 CB ARG A 18 -25.276 -8.967 10.351 1.00 0.00 C ATOM 281 CG ARG A 18 -24.839 -7.989 9.273 1.00 0.00 C ATOM 282 CD ARG A 18 -24.801 -8.647 7.903 1.00 0.00 C ATOM 283 NE ARG A 18 -26.023 -8.394 7.142 1.00 0.00 N ATOM 284 CZ ARG A 18 -26.402 -7.188 6.728 1.00 0.00 C ATOM 285 NH1 ARG A 18 -25.657 -6.122 6.997 1.00 0.00 N ATOM 286 NH2 ARG A 18 -27.529 -7.045 6.045 1.00 0.00 N ATOM 0 H ARG A 18 -25.213 -11.339 9.639 1.00 0.00 H new ATOM 0 HA ARG A 18 -23.209 -9.531 10.457 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -26.123 -9.546 9.983 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -25.626 -8.407 11.218 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -25.523 -7.141 9.251 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -23.852 -7.596 9.516 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -23.942 -8.274 7.345 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -24.662 -9.722 8.020 1.00 0.00 H new ATOM 0 HE ARG A 18 -26.620 -9.189 6.915 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -24.790 -6.226 7.523 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -25.952 -5.200 6.677 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -28.106 -7.860 5.837 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -27.819 -6.120 5.728 1.00 0.00 H new ATOM 300 N GLY A 19 -24.984 -10.937 12.837 1.00 0.00 N ATOM 301 CA GLY A 19 -25.053 -11.134 14.272 1.00 0.00 C ATOM 302 C GLY A 19 -23.728 -11.568 14.868 1.00 0.00 C ATOM 303 O GLY A 19 -23.208 -10.919 15.775 1.00 0.00 O ATOM 0 H GLY A 19 -25.613 -11.528 12.293 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -25.374 -10.207 14.747 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -25.811 -11.885 14.495 1.00 0.00 H new ATOM 307 N LEU A 20 -23.179 -12.668 14.360 1.00 0.00 N ATOM 308 CA LEU A 20 -21.906 -13.182 14.858 1.00 0.00 C ATOM 309 C LEU A 20 -20.738 -12.360 14.331 1.00 0.00 C ATOM 310 O LEU A 20 -19.763 -12.124 15.044 1.00 0.00 O ATOM 311 CB LEU A 20 -21.722 -14.642 14.456 1.00 0.00 C ATOM 312 CG LEU A 20 -21.914 -14.927 12.966 1.00 0.00 C ATOM 313 CD1 LEU A 20 -20.766 -15.756 12.420 1.00 0.00 C ATOM 314 CD2 LEU A 20 -23.246 -15.620 12.738 1.00 0.00 C ATOM 0 H LEU A 20 -23.593 -13.218 13.608 1.00 0.00 H new ATOM 0 HA LEU A 20 -21.924 -13.107 15.945 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -20.721 -14.960 14.746 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -22.427 -15.251 15.022 1.00 0.00 H new ATOM 0 HG LEU A 20 -21.920 -13.980 12.427 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -20.926 -15.945 11.359 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -19.830 -15.214 12.555 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -20.716 -16.705 12.954 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -23.375 -15.819 11.674 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -23.266 -16.561 13.289 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -24.055 -14.978 13.087 1.00 0.00 H new ATOM 326 N LYS A 21 -20.842 -11.926 13.079 1.00 0.00 N ATOM 327 CA LYS A 21 -19.793 -11.125 12.459 1.00 0.00 C ATOM 328 C LYS A 21 -19.369 -10.005 13.388 1.00 0.00 C ATOM 329 O LYS A 21 -18.188 -9.837 13.691 1.00 0.00 O ATOM 330 CB LYS A 21 -20.269 -10.545 11.124 1.00 0.00 C ATOM 331 CG LYS A 21 -19.266 -9.606 10.470 1.00 0.00 C ATOM 332 CD LYS A 21 -19.639 -8.149 10.686 1.00 0.00 C ATOM 333 CE LYS A 21 -20.131 -7.501 9.401 1.00 0.00 C ATOM 334 NZ LYS A 21 -19.614 -6.114 9.246 1.00 0.00 N ATOM 0 H LYS A 21 -21.641 -12.115 12.474 1.00 0.00 H new ATOM 0 HA LYS A 21 -18.937 -11.773 12.269 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -20.485 -11.365 10.439 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -21.204 -10.008 11.284 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -18.273 -9.792 10.879 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -19.215 -9.814 9.401 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -20.415 -8.081 11.449 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -18.774 -7.603 11.061 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -19.818 -8.103 8.548 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -21.221 -7.485 9.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -19.972 -5.707 8.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -19.934 -5.533 10.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -18.574 -6.131 9.224 1.00 0.00 H new ATOM 348 N GLN A 22 -20.348 -9.237 13.823 1.00 0.00 N ATOM 349 CA GLN A 22 -20.101 -8.118 14.706 1.00 0.00 C ATOM 350 C GLN A 22 -19.961 -8.524 16.173 1.00 0.00 C ATOM 351 O GLN A 22 -19.048 -8.058 16.855 1.00 0.00 O ATOM 352 CB GLN A 22 -21.226 -7.090 14.568 1.00 0.00 C ATOM 353 CG GLN A 22 -21.030 -6.123 13.412 1.00 0.00 C ATOM 354 CD GLN A 22 -20.894 -4.684 13.869 1.00 0.00 C ATOM 355 OE1 GLN A 22 -21.450 -4.292 14.895 1.00 0.00 O ATOM 356 NE2 GLN A 22 -20.152 -3.887 13.107 1.00 0.00 N ATOM 0 H GLN A 22 -21.329 -9.370 13.576 1.00 0.00 H new ATOM 0 HA GLN A 22 -19.147 -7.688 14.402 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -22.172 -7.615 14.435 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -21.304 -6.523 15.496 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -20.139 -6.408 12.853 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -21.875 -6.204 12.728 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -19.709 -4.254 12.265 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -20.025 -2.908 13.365 1.00 0.00 H new ATOM 365 N GLN A 23 -20.913 -9.306 16.695 1.00 0.00 N ATOM 366 CA GLN A 23 -20.887 -9.627 18.121 1.00 0.00 C ATOM 367 C GLN A 23 -20.041 -10.836 18.571 1.00 0.00 C ATOM 368 O GLN A 23 -19.671 -10.865 19.746 1.00 0.00 O ATOM 369 CB GLN A 23 -22.331 -9.843 18.586 1.00 0.00 C ATOM 370 CG GLN A 23 -22.460 -10.335 20.021 1.00 0.00 C ATOM 371 CD GLN A 23 -23.649 -9.731 20.741 1.00 0.00 C ATOM 372 OE1 GLN A 23 -24.776 -10.211 20.610 1.00 0.00 O ATOM 373 NE2 GLN A 23 -23.406 -8.674 21.506 1.00 0.00 N ATOM 0 H GLN A 23 -21.686 -9.715 16.170 1.00 0.00 H new ATOM 0 HA GLN A 23 -20.389 -8.774 18.581 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -22.877 -8.905 18.485 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -22.810 -10.563 17.923 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -22.553 -11.421 20.022 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -21.548 -10.093 20.567 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -22.457 -8.309 21.586 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -24.169 -8.226 22.014 1.00 0.00 H new ATOM 382 N LYS A 24 -19.683 -11.816 17.724 1.00 0.00 N ATOM 383 CA LYS A 24 -18.842 -12.899 18.271 1.00 0.00 C ATOM 384 C LYS A 24 -17.572 -13.205 17.471 1.00 0.00 C ATOM 385 O LYS A 24 -16.869 -14.163 17.794 1.00 0.00 O ATOM 386 CB LYS A 24 -19.674 -14.171 18.431 1.00 0.00 C ATOM 387 CG LYS A 24 -19.976 -14.874 17.121 1.00 0.00 C ATOM 388 CD LYS A 24 -21.164 -15.815 17.252 1.00 0.00 C ATOM 389 CE LYS A 24 -22.423 -15.077 17.683 1.00 0.00 C ATOM 390 NZ LYS A 24 -22.857 -15.472 19.051 1.00 0.00 N ATOM 0 H LYS A 24 -19.935 -11.886 16.738 1.00 0.00 H new ATOM 0 HA LYS A 24 -18.493 -12.533 19.237 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -19.144 -14.860 19.089 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -20.614 -13.920 18.923 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -20.181 -14.133 16.349 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -19.100 -15.436 16.798 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -21.342 -16.311 16.298 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -20.932 -16.594 17.978 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -22.241 -14.003 17.656 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -23.225 -15.283 16.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -23.718 -14.947 19.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -23.055 -16.493 19.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -22.102 -15.252 19.732 1.00 0.00 H new ATOM 404 N ALA A 25 -17.219 -12.369 16.504 1.00 0.00 N ATOM 405 CA ALA A 25 -15.962 -12.550 15.765 1.00 0.00 C ATOM 406 C ALA A 25 -15.649 -14.013 15.427 1.00 0.00 C ATOM 407 O ALA A 25 -14.479 -14.370 15.290 1.00 0.00 O ATOM 408 CB ALA A 25 -14.819 -11.957 16.544 1.00 0.00 C ATOM 0 H ALA A 25 -17.774 -11.565 16.210 1.00 0.00 H new ATOM 0 HA ALA A 25 -16.090 -12.032 14.815 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -13.891 -12.095 15.990 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -14.996 -10.892 16.696 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -14.741 -12.454 17.511 1.00 0.00 H new ATOM 414 N SER A 26 -16.660 -14.869 15.340 1.00 0.00 N ATOM 415 CA SER A 26 -16.433 -16.292 15.075 1.00 0.00 C ATOM 416 C SER A 26 -15.384 -16.510 13.990 1.00 0.00 C ATOM 417 O SER A 26 -14.456 -17.301 14.153 1.00 0.00 O ATOM 418 CB SER A 26 -17.736 -16.978 14.675 1.00 0.00 C ATOM 419 OG SER A 26 -18.849 -16.132 14.893 1.00 0.00 O ATOM 0 H SER A 26 -17.640 -14.609 15.448 1.00 0.00 H new ATOM 0 HA SER A 26 -16.059 -16.733 15.999 1.00 0.00 H new ATOM 0 HB2 SER A 26 -17.692 -17.262 13.624 1.00 0.00 H new ATOM 0 HB3 SER A 26 -17.857 -17.897 15.249 1.00 0.00 H new ATOM 0 HG SER A 26 -18.764 -15.330 14.336 1.00 0.00 H new ATOM 425 N ALA A 27 -15.552 -15.802 12.883 1.00 0.00 N ATOM 426 CA ALA A 27 -14.642 -15.894 11.742 1.00 0.00 C ATOM 427 C ALA A 27 -14.998 -17.083 10.859 1.00 0.00 C ATOM 428 O ALA A 27 -15.176 -16.940 9.649 1.00 0.00 O ATOM 429 CB ALA A 27 -13.192 -15.986 12.202 1.00 0.00 C ATOM 0 H ALA A 27 -16.322 -15.147 12.747 1.00 0.00 H new ATOM 0 HA ALA A 27 -14.754 -14.983 11.154 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -12.538 -16.053 11.333 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -12.937 -15.098 12.780 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -13.063 -16.873 12.823 1.00 0.00 H new ATOM 435 N GLU A 28 -15.111 -18.258 11.471 1.00 0.00 N ATOM 436 CA GLU A 28 -15.455 -19.468 10.737 1.00 0.00 C ATOM 437 C GLU A 28 -16.848 -19.343 10.127 1.00 0.00 C ATOM 438 O GLU A 28 -17.026 -19.521 8.921 1.00 0.00 O ATOM 439 CB GLU A 28 -15.396 -20.687 11.661 1.00 0.00 C ATOM 440 CG GLU A 28 -14.027 -21.345 11.710 1.00 0.00 C ATOM 441 CD GLU A 28 -14.101 -22.819 12.055 1.00 0.00 C ATOM 442 OE1 GLU A 28 -14.533 -23.144 13.180 1.00 0.00 O ATOM 443 OE2 GLU A 28 -13.727 -23.648 11.199 1.00 0.00 O ATOM 0 H GLU A 28 -14.969 -18.396 12.472 1.00 0.00 H new ATOM 0 HA GLU A 28 -14.730 -19.600 9.933 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -15.681 -20.383 12.668 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -16.131 -21.420 11.329 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -13.536 -21.226 10.744 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -13.408 -20.834 12.447 1.00 0.00 H new ATOM 450 N LEU A 29 -17.830 -19.020 10.963 1.00 0.00 N ATOM 451 CA LEU A 29 -19.200 -18.856 10.497 1.00 0.00 C ATOM 452 C LEU A 29 -19.377 -17.477 9.868 1.00 0.00 C ATOM 453 O LEU A 29 -20.196 -17.297 8.967 1.00 0.00 O ATOM 454 CB LEU A 29 -20.214 -19.073 11.632 1.00 0.00 C ATOM 455 CG LEU A 29 -19.774 -18.599 13.019 1.00 0.00 C ATOM 456 CD1 LEU A 29 -20.983 -18.283 13.888 1.00 0.00 C ATOM 457 CD2 LEU A 29 -18.894 -19.644 13.695 1.00 0.00 C ATOM 0 H LEU A 29 -17.702 -18.867 11.963 1.00 0.00 H new ATOM 0 HA LEU A 29 -19.393 -19.617 9.741 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -21.139 -18.560 11.370 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -20.445 -20.137 11.689 1.00 0.00 H new ATOM 0 HG LEU A 29 -19.190 -17.687 12.894 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -20.648 -17.948 14.870 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -21.573 -17.496 13.418 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -21.595 -19.178 14.000 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -18.594 -19.285 14.679 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -19.451 -20.574 13.803 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -18.007 -19.821 13.087 1.00 0.00 H new ATOM 469 N ILE A 30 -18.587 -16.508 10.334 1.00 0.00 N ATOM 470 CA ILE A 30 -18.647 -15.156 9.792 1.00 0.00 C ATOM 471 C ILE A 30 -18.229 -15.166 8.326 1.00 0.00 C ATOM 472 O ILE A 30 -18.953 -14.676 7.461 1.00 0.00 O ATOM 473 CB ILE A 30 -17.737 -14.176 10.574 1.00 0.00 C ATOM 474 CG1 ILE A 30 -18.235 -14.007 12.009 1.00 0.00 C ATOM 475 CG2 ILE A 30 -17.679 -12.824 9.871 1.00 0.00 C ATOM 476 CD1 ILE A 30 -17.376 -13.069 12.838 1.00 0.00 C ATOM 0 H ILE A 30 -17.904 -16.636 11.080 1.00 0.00 H new ATOM 0 HA ILE A 30 -19.677 -14.812 9.889 1.00 0.00 H new ATOM 0 HB ILE A 30 -16.731 -14.595 10.605 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -19.257 -13.629 11.989 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -18.265 -14.983 12.493 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -17.035 -12.148 10.434 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -17.278 -12.953 8.866 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -18.682 -12.402 9.810 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -17.786 -12.995 13.845 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -16.358 -13.456 12.888 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -17.366 -12.082 12.377 1.00 0.00 H new ATOM 488 N GLU A 31 -17.060 -15.736 8.057 1.00 0.00 N ATOM 489 CA GLU A 31 -16.543 -15.820 6.696 1.00 0.00 C ATOM 490 C GLU A 31 -17.369 -16.794 5.863 1.00 0.00 C ATOM 491 O GLU A 31 -17.581 -16.580 4.669 1.00 0.00 O ATOM 492 CB GLU A 31 -15.078 -16.257 6.713 1.00 0.00 C ATOM 493 CG GLU A 31 -14.342 -15.969 5.414 1.00 0.00 C ATOM 494 CD GLU A 31 -13.536 -14.687 5.473 1.00 0.00 C ATOM 495 OE1 GLU A 31 -12.364 -14.742 5.902 1.00 0.00 O ATOM 496 OE2 GLU A 31 -14.075 -13.627 5.089 1.00 0.00 O ATOM 0 H GLU A 31 -16.451 -16.147 8.765 1.00 0.00 H new ATOM 0 HA GLU A 31 -16.614 -14.831 6.242 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -14.566 -15.750 7.531 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -15.029 -17.326 6.919 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -13.677 -16.802 5.185 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -15.063 -15.903 4.599 1.00 0.00 H new ATOM 503 N GLU A 32 -17.832 -17.865 6.500 1.00 0.00 N ATOM 504 CA GLU A 32 -18.633 -18.873 5.815 1.00 0.00 C ATOM 505 C GLU A 32 -19.899 -18.257 5.227 1.00 0.00 C ATOM 506 O GLU A 32 -20.209 -18.453 4.050 1.00 0.00 O ATOM 507 CB GLU A 32 -19.002 -20.003 6.778 1.00 0.00 C ATOM 508 CG GLU A 32 -18.095 -21.218 6.666 1.00 0.00 C ATOM 509 CD GLU A 32 -18.822 -22.518 6.948 1.00 0.00 C ATOM 510 OE1 GLU A 32 -19.561 -22.579 7.954 1.00 0.00 O ATOM 511 OE2 GLU A 32 -18.654 -23.474 6.163 1.00 0.00 O ATOM 0 H GLU A 32 -17.666 -18.057 7.488 1.00 0.00 H new ATOM 0 HA GLU A 32 -18.036 -19.280 4.999 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -18.965 -19.625 7.800 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -20.031 -20.309 6.589 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -17.667 -21.256 5.664 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -17.264 -21.112 7.364 1.00 0.00 H new ATOM 518 N GLU A 33 -20.631 -17.510 6.049 1.00 0.00 N ATOM 519 CA GLU A 33 -21.860 -16.871 5.602 1.00 0.00 C ATOM 520 C GLU A 33 -21.555 -15.689 4.690 1.00 0.00 C ATOM 521 O GLU A 33 -22.319 -15.390 3.773 1.00 0.00 O ATOM 522 CB GLU A 33 -22.688 -16.416 6.802 1.00 0.00 C ATOM 523 CG GLU A 33 -23.179 -17.563 7.672 1.00 0.00 C ATOM 524 CD GLU A 33 -24.456 -18.187 7.148 1.00 0.00 C ATOM 525 OE1 GLU A 33 -24.408 -18.826 6.076 1.00 0.00 O ATOM 526 OE2 GLU A 33 -25.504 -18.038 7.811 1.00 0.00 O ATOM 0 H GLU A 33 -20.393 -17.334 7.025 1.00 0.00 H new ATOM 0 HA GLU A 33 -22.437 -17.600 5.034 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -22.088 -15.740 7.411 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -23.547 -15.847 6.446 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -22.404 -18.327 7.731 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -23.346 -17.199 8.686 1.00 0.00 H new ATOM 533 N VAL A 34 -20.428 -15.023 4.938 1.00 0.00 N ATOM 534 CA VAL A 34 -20.027 -13.884 4.122 1.00 0.00 C ATOM 535 C VAL A 34 -19.911 -14.303 2.658 1.00 0.00 C ATOM 536 O VAL A 34 -20.416 -13.623 1.763 1.00 0.00 O ATOM 537 CB VAL A 34 -18.684 -13.284 4.602 1.00 0.00 C ATOM 538 CG1 VAL A 34 -18.078 -12.371 3.542 1.00 0.00 C ATOM 539 CG2 VAL A 34 -18.877 -12.525 5.905 1.00 0.00 C ATOM 0 H VAL A 34 -19.782 -15.253 5.693 1.00 0.00 H new ATOM 0 HA VAL A 34 -20.795 -13.117 4.224 1.00 0.00 H new ATOM 0 HB VAL A 34 -17.991 -14.108 4.774 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -17.135 -11.964 3.908 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -17.898 -12.941 2.631 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -18.767 -11.554 3.329 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -17.923 -12.109 6.229 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -19.592 -11.716 5.753 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -19.255 -13.204 6.669 1.00 0.00 H new ATOM 549 N ALA A 35 -19.250 -15.434 2.428 1.00 0.00 N ATOM 550 CA ALA A 35 -19.073 -15.955 1.079 1.00 0.00 C ATOM 551 C ALA A 35 -20.399 -16.456 0.517 1.00 0.00 C ATOM 552 O ALA A 35 -20.725 -16.208 -0.644 1.00 0.00 O ATOM 553 CB ALA A 35 -18.041 -17.073 1.076 1.00 0.00 C ATOM 0 H ALA A 35 -18.829 -16.006 3.160 1.00 0.00 H new ATOM 0 HA ALA A 35 -18.714 -15.146 0.442 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -17.919 -17.453 0.062 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -17.087 -16.688 1.437 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -18.377 -17.880 1.728 1.00 0.00 H new ATOM 559 N LYS A 36 -21.164 -17.155 1.351 1.00 0.00 N ATOM 560 CA LYS A 36 -22.460 -17.681 0.937 1.00 0.00 C ATOM 561 C LYS A 36 -23.375 -16.550 0.485 1.00 0.00 C ATOM 562 O LYS A 36 -24.158 -16.707 -0.451 1.00 0.00 O ATOM 563 CB LYS A 36 -23.110 -18.457 2.084 1.00 0.00 C ATOM 564 CG LYS A 36 -22.489 -19.825 2.324 1.00 0.00 C ATOM 565 CD LYS A 36 -22.606 -20.245 3.780 1.00 0.00 C ATOM 566 CE LYS A 36 -23.589 -21.391 3.955 1.00 0.00 C ATOM 567 NZ LYS A 36 -22.929 -22.718 3.809 1.00 0.00 N ATOM 0 H LYS A 36 -20.909 -17.370 2.315 1.00 0.00 H new ATOM 0 HA LYS A 36 -22.304 -18.359 0.098 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -23.035 -17.868 2.998 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -24.172 -18.582 1.871 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -22.980 -20.564 1.691 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -21.438 -19.804 2.034 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -21.627 -20.545 4.152 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -22.928 -19.394 4.380 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -24.054 -21.323 4.939 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -24.387 -21.300 3.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -23.634 -23.472 3.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -22.507 -22.794 2.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -22.184 -22.816 4.528 1.00 0.00 H new ATOM 581 N LEU A 37 -23.261 -15.407 1.151 1.00 0.00 N ATOM 582 CA LEU A 37 -24.069 -14.241 0.815 1.00 0.00 C ATOM 583 C LEU A 37 -23.649 -13.676 -0.537 1.00 0.00 C ATOM 584 O LEU A 37 -24.489 -13.370 -1.384 1.00 0.00 O ATOM 585 CB LEU A 37 -23.928 -13.166 1.896 1.00 0.00 C ATOM 586 CG LEU A 37 -24.990 -13.217 3.000 1.00 0.00 C ATOM 587 CD1 LEU A 37 -24.373 -13.657 4.318 1.00 0.00 C ATOM 588 CD2 LEU A 37 -25.666 -11.862 3.154 1.00 0.00 C ATOM 0 H LEU A 37 -22.616 -15.263 1.928 1.00 0.00 H new ATOM 0 HA LEU A 37 -25.113 -14.550 0.759 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -22.944 -13.260 2.355 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -23.966 -12.186 1.420 1.00 0.00 H new ATOM 0 HG LEU A 37 -25.745 -13.949 2.714 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -25.143 -13.687 5.088 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -23.937 -14.649 4.202 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -23.595 -12.951 4.609 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -26.417 -11.917 3.942 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -24.920 -11.111 3.415 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -26.146 -11.586 2.215 1.00 0.00 H new ATOM 600 N LEU A 38 -22.340 -13.547 -0.732 1.00 0.00 N ATOM 601 CA LEU A 38 -21.801 -13.023 -1.979 1.00 0.00 C ATOM 602 C LEU A 38 -22.230 -13.889 -3.161 1.00 0.00 C ATOM 603 O LEU A 38 -22.504 -13.381 -4.249 1.00 0.00 O ATOM 604 CB LEU A 38 -20.272 -12.958 -1.906 1.00 0.00 C ATOM 605 CG LEU A 38 -19.694 -11.642 -1.367 1.00 0.00 C ATOM 606 CD1 LEU A 38 -20.573 -11.069 -0.265 1.00 0.00 C ATOM 607 CD2 LEU A 38 -18.277 -11.857 -0.858 1.00 0.00 C ATOM 0 H LEU A 38 -21.634 -13.799 -0.041 1.00 0.00 H new ATOM 0 HA LEU A 38 -22.195 -12.018 -2.127 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -19.920 -13.775 -1.276 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -19.870 -13.130 -2.904 1.00 0.00 H new ATOM 0 HG LEU A 38 -19.668 -10.923 -2.185 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -20.140 -10.137 0.098 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -21.571 -10.876 -0.659 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -20.639 -11.783 0.556 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -17.880 -10.915 -0.479 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -18.286 -12.596 -0.057 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -17.648 -12.214 -1.673 1.00 0.00 H new ATOM 619 N LYS A 39 -22.286 -15.199 -2.938 1.00 0.00 N ATOM 620 CA LYS A 39 -22.683 -16.135 -3.982 1.00 0.00 C ATOM 621 C LYS A 39 -24.186 -16.065 -4.237 1.00 0.00 C ATOM 622 O LYS A 39 -24.631 -16.096 -5.384 1.00 0.00 O ATOM 623 CB LYS A 39 -22.286 -17.561 -3.595 1.00 0.00 C ATOM 624 CG LYS A 39 -20.788 -17.749 -3.420 1.00 0.00 C ATOM 625 CD LYS A 39 -20.093 -17.947 -4.758 1.00 0.00 C ATOM 626 CE LYS A 39 -18.660 -18.425 -4.576 1.00 0.00 C ATOM 627 NZ LYS A 39 -18.292 -19.469 -5.572 1.00 0.00 N ATOM 0 H LYS A 39 -22.061 -15.635 -2.044 1.00 0.00 H new ATOM 0 HA LYS A 39 -22.165 -15.856 -4.900 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -22.788 -17.830 -2.666 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -22.643 -18.249 -4.361 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -20.367 -16.879 -2.915 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -20.600 -18.611 -2.780 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -20.647 -18.673 -5.353 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -20.097 -17.009 -5.314 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -17.980 -17.578 -4.670 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -18.535 -18.824 -3.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -17.308 -19.768 -5.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -18.924 -20.288 -5.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -18.386 -19.081 -6.532 1.00 0.00 H new ATOM 641 N LEU A 40 -24.961 -15.973 -3.161 1.00 0.00 N ATOM 642 CA LEU A 40 -26.413 -15.901 -3.274 1.00 0.00 C ATOM 643 C LEU A 40 -26.843 -14.628 -3.997 1.00 0.00 C ATOM 644 O LEU A 40 -27.586 -14.680 -4.978 1.00 0.00 O ATOM 645 CB LEU A 40 -27.057 -15.950 -1.887 1.00 0.00 C ATOM 646 CG LEU A 40 -27.515 -17.336 -1.425 1.00 0.00 C ATOM 647 CD1 LEU A 40 -26.319 -18.239 -1.176 1.00 0.00 C ATOM 648 CD2 LEU A 40 -28.366 -17.221 -0.169 1.00 0.00 C ATOM 0 H LEU A 40 -24.609 -15.947 -2.204 1.00 0.00 H new ATOM 0 HA LEU A 40 -26.747 -16.760 -3.856 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -26.344 -15.560 -1.160 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -27.917 -15.281 -1.880 1.00 0.00 H new ATOM 0 HG LEU A 40 -28.121 -17.780 -2.215 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -26.665 -19.219 -0.848 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -25.746 -18.346 -2.097 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -25.687 -17.801 -0.404 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -28.684 -18.214 0.147 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -27.781 -16.757 0.625 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -29.243 -16.609 -0.379 1.00 0.00 H new ATOM 660 N LYS A 41 -26.370 -13.485 -3.509 1.00 0.00 N ATOM 661 CA LYS A 41 -26.710 -12.202 -4.113 1.00 0.00 C ATOM 662 C LYS A 41 -26.167 -12.116 -5.535 1.00 0.00 C ATOM 663 O LYS A 41 -26.789 -11.518 -6.412 1.00 0.00 O ATOM 664 CB LYS A 41 -26.171 -11.047 -3.264 1.00 0.00 C ATOM 665 CG LYS A 41 -24.654 -10.931 -3.273 1.00 0.00 C ATOM 666 CD LYS A 41 -24.133 -10.375 -1.956 1.00 0.00 C ATOM 667 CE LYS A 41 -24.698 -8.994 -1.666 1.00 0.00 C ATOM 668 NZ LYS A 41 -23.849 -7.913 -2.239 1.00 0.00 N ATOM 0 H LYS A 41 -25.752 -13.421 -2.700 1.00 0.00 H new ATOM 0 HA LYS A 41 -27.796 -12.122 -4.154 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -26.599 -10.112 -3.626 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -26.510 -11.176 -2.236 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -24.214 -11.911 -3.456 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -24.342 -10.283 -4.092 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -24.397 -11.054 -1.145 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -23.045 -10.324 -1.988 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -25.705 -8.921 -2.077 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -24.783 -8.856 -0.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -24.270 -6.988 -2.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -22.895 -7.966 -1.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -23.789 -8.029 -3.271 1.00 0.00 H new ATOM 682 N ALA A 42 -25.008 -12.726 -5.756 1.00 0.00 N ATOM 683 CA ALA A 42 -24.390 -12.726 -7.074 1.00 0.00 C ATOM 684 C ALA A 42 -25.229 -13.531 -8.060 1.00 0.00 C ATOM 685 O ALA A 42 -25.262 -13.232 -9.255 1.00 0.00 O ATOM 686 CB ALA A 42 -22.978 -13.285 -6.997 1.00 0.00 C ATOM 0 H ALA A 42 -24.480 -13.225 -5.041 1.00 0.00 H new ATOM 0 HA ALA A 42 -24.337 -11.697 -7.429 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -22.529 -13.278 -7.990 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -22.380 -12.670 -6.324 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -23.011 -14.307 -6.621 1.00 0.00 H new ATOM 692 N GLN A 43 -25.910 -14.551 -7.548 1.00 0.00 N ATOM 693 CA GLN A 43 -26.758 -15.402 -8.375 1.00 0.00 C ATOM 694 C GLN A 43 -28.027 -14.664 -8.787 1.00 0.00 C ATOM 695 O GLN A 43 -28.470 -14.760 -9.931 1.00 0.00 O ATOM 696 CB GLN A 43 -27.121 -16.684 -7.624 1.00 0.00 C ATOM 697 CG GLN A 43 -26.069 -17.774 -7.734 1.00 0.00 C ATOM 698 CD GLN A 43 -26.637 -19.158 -7.486 1.00 0.00 C ATOM 699 OE1 GLN A 43 -27.760 -19.461 -7.887 1.00 0.00 O ATOM 700 NE2 GLN A 43 -25.861 -20.006 -6.820 1.00 0.00 N ATOM 0 H GLN A 43 -25.891 -14.809 -6.561 1.00 0.00 H new ATOM 0 HA GLN A 43 -26.201 -15.664 -9.274 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -27.277 -16.446 -6.572 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -28.067 -17.064 -8.008 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -25.620 -17.742 -8.727 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -25.272 -17.578 -7.017 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -24.936 -19.712 -6.506 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -26.190 -20.951 -6.623 1.00 0.00 H new ATOM 709 N LEU A 44 -28.610 -13.928 -7.843 1.00 0.00 N ATOM 710 CA LEU A 44 -29.833 -13.172 -8.102 1.00 0.00 C ATOM 711 C LEU A 44 -29.695 -12.316 -9.359 1.00 0.00 C ATOM 712 O LEU A 44 -30.673 -12.070 -10.066 1.00 0.00 O ATOM 713 CB LEU A 44 -30.171 -12.282 -6.904 1.00 0.00 C ATOM 714 CG LEU A 44 -30.379 -13.026 -5.585 1.00 0.00 C ATOM 715 CD1 LEU A 44 -30.486 -12.043 -4.430 1.00 0.00 C ATOM 716 CD2 LEU A 44 -31.621 -13.901 -5.657 1.00 0.00 C ATOM 0 H LEU A 44 -28.255 -13.839 -6.891 1.00 0.00 H new ATOM 0 HA LEU A 44 -30.641 -13.886 -8.259 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -29.369 -11.556 -6.772 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -31.076 -11.719 -7.133 1.00 0.00 H new ATOM 0 HG LEU A 44 -29.515 -13.668 -5.412 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -30.634 -12.590 -3.499 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -29.569 -11.457 -4.365 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -31.332 -11.376 -4.597 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -31.754 -14.423 -4.709 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -32.494 -13.278 -5.853 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -31.507 -14.629 -6.460 1.00 0.00 H new ATOM 1127 N GLU A 69 -1.330 -7.104 -9.753 1.00 0.00 N ATOM 1128 CA GLU A 69 -0.044 -7.452 -9.165 1.00 0.00 C ATOM 1129 C GLU A 69 0.392 -6.350 -8.210 1.00 0.00 C ATOM 1130 O GLU A 69 1.583 -6.083 -8.045 1.00 0.00 O ATOM 1131 CB GLU A 69 1.008 -7.651 -10.259 1.00 0.00 C ATOM 1132 CG GLU A 69 2.351 -8.129 -9.732 1.00 0.00 C ATOM 1133 CD GLU A 69 3.161 -8.865 -10.782 1.00 0.00 C ATOM 1134 OE1 GLU A 69 3.024 -8.533 -11.979 1.00 0.00 O ATOM 1135 OE2 GLU A 69 3.932 -9.774 -10.408 1.00 0.00 O ATOM 0 HA GLU A 69 -0.146 -8.387 -8.614 1.00 0.00 H new ATOM 0 HB2 GLU A 69 0.634 -8.374 -10.984 1.00 0.00 H new ATOM 0 HB3 GLU A 69 1.150 -6.710 -10.791 1.00 0.00 H new ATOM 0 HG2 GLU A 69 2.922 -7.273 -9.372 1.00 0.00 H new ATOM 0 HG3 GLU A 69 2.189 -8.786 -8.877 1.00 0.00 H new ATOM 1142 N THR A 70 -0.593 -5.706 -7.596 1.00 0.00 N ATOM 1143 CA THR A 70 -0.342 -4.616 -6.665 1.00 0.00 C ATOM 1144 C THR A 70 0.492 -5.086 -5.478 1.00 0.00 C ATOM 1145 O THR A 70 0.115 -6.017 -4.769 1.00 0.00 O ATOM 1146 CB THR A 70 -1.665 -4.014 -6.182 1.00 0.00 C ATOM 1147 OG1 THR A 70 -2.189 -4.758 -5.097 1.00 0.00 O ATOM 1148 CG2 THR A 70 -2.732 -3.958 -7.258 1.00 0.00 C ATOM 0 H THR A 70 -1.581 -5.923 -7.729 1.00 0.00 H new ATOM 0 HA THR A 70 0.224 -3.847 -7.191 1.00 0.00 H new ATOM 0 HB THR A 70 -1.422 -2.994 -5.883 1.00 0.00 H new ATOM 0 HG1 THR A 70 -2.764 -4.181 -4.552 1.00 0.00 H new ATOM 0 HG21 THR A 70 -3.642 -3.521 -6.846 1.00 0.00 H new ATOM 0 HG22 THR A 70 -2.379 -3.347 -8.089 1.00 0.00 H new ATOM 0 HG23 THR A 70 -2.943 -4.966 -7.614 1.00 0.00 H new ATOM 1156 N GLN A 71 1.631 -4.433 -5.274 1.00 0.00 N ATOM 1157 CA GLN A 71 2.529 -4.781 -4.181 1.00 0.00 C ATOM 1158 C GLN A 71 2.275 -3.921 -2.945 1.00 0.00 C ATOM 1159 O GLN A 71 2.199 -4.432 -1.826 1.00 0.00 O ATOM 1160 CB GLN A 71 3.984 -4.633 -4.625 1.00 0.00 C ATOM 1161 CG GLN A 71 4.945 -5.542 -3.873 1.00 0.00 C ATOM 1162 CD GLN A 71 5.385 -6.736 -4.699 1.00 0.00 C ATOM 1163 OE1 GLN A 71 5.540 -6.639 -5.917 1.00 0.00 O ATOM 1164 NE2 GLN A 71 5.588 -7.868 -4.038 1.00 0.00 N ATOM 0 H GLN A 71 1.954 -3.658 -5.853 1.00 0.00 H new ATOM 0 HA GLN A 71 2.334 -5.819 -3.914 1.00 0.00 H new ATOM 0 HB2 GLN A 71 4.053 -4.847 -5.691 1.00 0.00 H new ATOM 0 HB3 GLN A 71 4.294 -3.597 -4.487 1.00 0.00 H new ATOM 0 HG2 GLN A 71 5.822 -4.969 -3.574 1.00 0.00 H new ATOM 0 HG3 GLN A 71 4.467 -5.894 -2.959 1.00 0.00 H new ATOM 0 HE21 GLN A 71 5.447 -7.901 -3.028 1.00 0.00 H new ATOM 0 HE22 GLN A 71 5.885 -8.705 -4.539 1.00 0.00 H new ATOM 1173 N VAL A 72 2.165 -2.611 -3.141 1.00 0.00 N ATOM 1174 CA VAL A 72 1.946 -1.700 -2.024 1.00 0.00 C ATOM 1175 C VAL A 72 0.549 -1.086 -2.039 1.00 0.00 C ATOM 1176 O VAL A 72 -0.125 -1.060 -3.068 1.00 0.00 O ATOM 1177 CB VAL A 72 2.992 -0.564 -2.011 1.00 0.00 C ATOM 1178 CG1 VAL A 72 4.398 -1.131 -2.125 1.00 0.00 C ATOM 1179 CG2 VAL A 72 2.724 0.439 -3.126 1.00 0.00 C ATOM 0 H VAL A 72 2.223 -2.160 -4.054 1.00 0.00 H new ATOM 0 HA VAL A 72 2.049 -2.303 -1.122 1.00 0.00 H new ATOM 0 HB VAL A 72 2.908 -0.039 -1.060 1.00 0.00 H new ATOM 0 HG11 VAL A 72 5.121 -0.316 -2.114 1.00 0.00 H new ATOM 0 HG12 VAL A 72 4.591 -1.798 -1.285 1.00 0.00 H new ATOM 0 HG13 VAL A 72 4.492 -1.687 -3.058 1.00 0.00 H new ATOM 0 HG21 VAL A 72 3.475 1.228 -3.094 1.00 0.00 H new ATOM 0 HG22 VAL A 72 2.771 -0.067 -4.090 1.00 0.00 H new ATOM 0 HG23 VAL A 72 1.734 0.875 -2.993 1.00 0.00 H new ATOM 1189 N LEU A 73 0.136 -0.583 -0.880 1.00 0.00 N ATOM 1190 CA LEU A 73 -1.167 0.054 -0.730 1.00 0.00 C ATOM 1191 C LEU A 73 -1.003 1.476 -0.196 1.00 0.00 C ATOM 1192 O LEU A 73 -0.495 1.676 0.907 1.00 0.00 O ATOM 1193 CB LEU A 73 -2.048 -0.764 0.220 1.00 0.00 C ATOM 1194 CG LEU A 73 -3.145 -1.588 -0.456 1.00 0.00 C ATOM 1195 CD1 LEU A 73 -2.542 -2.556 -1.462 1.00 0.00 C ATOM 1196 CD2 LEU A 73 -3.963 -2.336 0.584 1.00 0.00 C ATOM 0 H LEU A 73 0.691 -0.605 -0.024 1.00 0.00 H new ATOM 0 HA LEU A 73 -1.647 0.099 -1.707 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -1.410 -1.438 0.792 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -2.514 -0.084 0.933 1.00 0.00 H new ATOM 0 HG LEU A 73 -3.808 -0.908 -0.991 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -3.337 -3.134 -1.933 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -1.999 -1.997 -2.224 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -1.857 -3.232 -0.951 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -4.739 -2.918 0.087 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -3.312 -3.006 1.146 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -4.425 -1.622 1.266 1.00 0.00 H new ATOM 1208 N VAL A 74 -1.427 2.459 -0.983 1.00 0.00 N ATOM 1209 CA VAL A 74 -1.314 3.857 -0.579 1.00 0.00 C ATOM 1210 C VAL A 74 -2.394 4.233 0.431 1.00 0.00 C ATOM 1211 O VAL A 74 -3.587 4.174 0.131 1.00 0.00 O ATOM 1212 CB VAL A 74 -1.405 4.806 -1.790 1.00 0.00 C ATOM 1213 CG1 VAL A 74 -1.003 6.218 -1.393 1.00 0.00 C ATOM 1214 CG2 VAL A 74 -0.541 4.299 -2.936 1.00 0.00 C ATOM 0 H VAL A 74 -1.850 2.316 -1.900 1.00 0.00 H new ATOM 0 HA VAL A 74 -0.334 3.968 -0.114 1.00 0.00 H new ATOM 0 HB VAL A 74 -2.440 4.830 -2.131 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -1.073 6.874 -2.261 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -1.669 6.579 -0.610 1.00 0.00 H new ATOM 0 HG13 VAL A 74 0.022 6.214 -1.023 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -0.619 4.983 -3.781 1.00 0.00 H new ATOM 0 HG22 VAL A 74 0.498 4.242 -2.611 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -0.882 3.309 -3.238 1.00 0.00 H new ATOM 1224 N ALA A 75 -1.965 4.620 1.629 1.00 0.00 N ATOM 1225 CA ALA A 75 -2.891 5.007 2.687 1.00 0.00 C ATOM 1226 C ALA A 75 -2.522 6.368 3.273 1.00 0.00 C ATOM 1227 O ALA A 75 -1.357 6.766 3.261 1.00 0.00 O ATOM 1228 CB ALA A 75 -2.913 3.950 3.781 1.00 0.00 C ATOM 0 H ALA A 75 -0.981 4.674 1.891 1.00 0.00 H new ATOM 0 HA ALA A 75 -3.887 5.087 2.251 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -3.608 4.252 4.564 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -3.232 2.997 3.360 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -1.914 3.843 4.204 1.00 0.00 H new ATOM 1234 N SER A 76 -3.524 7.075 3.788 1.00 0.00 N ATOM 1235 CA SER A 76 -3.308 8.389 4.383 1.00 0.00 C ATOM 1236 C SER A 76 -3.839 8.433 5.812 1.00 0.00 C ATOM 1237 O SER A 76 -4.583 7.547 6.234 1.00 0.00 O ATOM 1238 CB SER A 76 -3.987 9.471 3.541 1.00 0.00 C ATOM 1239 OG SER A 76 -3.593 9.385 2.182 1.00 0.00 O ATOM 0 H SER A 76 -4.494 6.759 3.805 1.00 0.00 H new ATOM 0 HA SER A 76 -2.235 8.577 4.407 1.00 0.00 H new ATOM 0 HB2 SER A 76 -5.070 9.368 3.616 1.00 0.00 H new ATOM 0 HB3 SER A 76 -3.733 10.455 3.935 1.00 0.00 H new ATOM 0 HG SER A 76 -4.369 9.548 1.606 1.00 0.00 H new ATOM 1245 N ALA A 77 -3.453 9.466 6.553 1.00 0.00 N ATOM 1246 CA ALA A 77 -3.890 9.621 7.935 1.00 0.00 C ATOM 1247 C ALA A 77 -4.075 11.092 8.295 1.00 0.00 C ATOM 1248 O ALA A 77 -3.153 11.895 8.155 1.00 0.00 O ATOM 1249 CB ALA A 77 -2.895 8.966 8.880 1.00 0.00 C ATOM 0 H ALA A 77 -2.838 10.208 6.219 1.00 0.00 H new ATOM 0 HA ALA A 77 -4.855 9.126 8.040 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -3.234 9.090 9.908 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -2.818 7.904 8.648 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -1.918 9.435 8.761 1.00 0.00 H new ATOM 1255 N GLN A 78 -5.272 11.436 8.762 1.00 0.00 N ATOM 1256 CA GLN A 78 -5.584 12.809 9.146 1.00 0.00 C ATOM 1257 C GLN A 78 -5.610 13.728 7.928 1.00 0.00 C ATOM 1258 O GLN A 78 -6.669 14.212 7.527 1.00 0.00 O ATOM 1259 CB GLN A 78 -4.570 13.325 10.170 1.00 0.00 C ATOM 1260 CG GLN A 78 -4.990 14.620 10.845 1.00 0.00 C ATOM 1261 CD GLN A 78 -4.728 14.612 12.338 1.00 0.00 C ATOM 1262 OE1 GLN A 78 -5.649 14.465 13.142 1.00 0.00 O ATOM 1263 NE2 GLN A 78 -3.464 14.771 12.719 1.00 0.00 N ATOM 0 H GLN A 78 -6.044 10.780 8.884 1.00 0.00 H new ATOM 0 HA GLN A 78 -6.576 12.811 9.599 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -4.416 12.561 10.932 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -3.612 13.478 9.674 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -4.453 15.453 10.390 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -6.052 14.790 10.667 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -2.731 14.890 12.019 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -3.227 14.774 13.711 1.00 0.00 H new ATOM 1272 N LYS A 79 -4.439 13.965 7.345 1.00 0.00 N ATOM 1273 CA LYS A 79 -4.332 14.826 6.173 1.00 0.00 C ATOM 1274 C LYS A 79 -4.473 14.017 4.888 1.00 0.00 C ATOM 1275 O LYS A 79 -4.148 12.831 4.852 1.00 0.00 O ATOM 1276 CB LYS A 79 -2.992 15.566 6.179 1.00 0.00 C ATOM 1277 CG LYS A 79 -3.070 16.969 5.600 1.00 0.00 C ATOM 1278 CD LYS A 79 -3.125 18.023 6.696 1.00 0.00 C ATOM 1279 CE LYS A 79 -4.092 19.142 6.347 1.00 0.00 C ATOM 1280 NZ LYS A 79 -3.381 20.381 5.927 1.00 0.00 N ATOM 0 H LYS A 79 -3.553 13.574 7.664 1.00 0.00 H new ATOM 0 HA LYS A 79 -5.142 15.554 6.213 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -2.623 15.624 7.203 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -2.264 14.987 5.611 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -2.204 17.150 4.963 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -3.954 17.054 4.968 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -3.429 17.558 7.634 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -2.129 18.438 6.853 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -4.753 18.813 5.545 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -4.722 19.360 7.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -4.076 21.097 5.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -2.822 20.747 6.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -2.748 20.165 5.130 1.00 0.00 H new ATOM 1294 N LYS A 80 -4.960 14.668 3.835 1.00 0.00 N ATOM 1295 CA LYS A 80 -5.143 14.007 2.549 1.00 0.00 C ATOM 1296 C LYS A 80 -5.188 15.027 1.415 1.00 0.00 C ATOM 1297 O LYS A 80 -5.444 16.210 1.641 1.00 0.00 O ATOM 1298 CB LYS A 80 -6.430 13.179 2.555 1.00 0.00 C ATOM 1299 CG LYS A 80 -6.387 11.983 1.617 1.00 0.00 C ATOM 1300 CD LYS A 80 -7.571 11.057 1.845 1.00 0.00 C ATOM 1301 CE LYS A 80 -8.697 11.341 0.863 1.00 0.00 C ATOM 1302 NZ LYS A 80 -10.027 10.989 1.429 1.00 0.00 N ATOM 0 H LYS A 80 -5.234 15.650 3.848 1.00 0.00 H new ATOM 0 HA LYS A 80 -4.293 13.344 2.386 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -6.622 12.828 3.569 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -7.266 13.820 2.275 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -6.387 12.329 0.583 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -5.458 11.433 1.769 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -7.249 10.021 1.742 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -7.937 11.177 2.865 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -8.685 12.397 0.592 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -8.531 10.775 -0.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -10.728 10.936 0.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -9.968 10.068 1.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -10.317 11.717 2.113 1.00 0.00 H new ATOM 1316 N LEU A 81 -4.939 14.560 0.196 1.00 0.00 N ATOM 1317 CA LEU A 81 -4.951 15.431 -0.972 1.00 0.00 C ATOM 1318 C LEU A 81 -5.119 14.619 -2.253 1.00 0.00 C ATOM 1319 O LEU A 81 -5.039 13.391 -2.236 1.00 0.00 O ATOM 1320 CB LEU A 81 -3.658 16.250 -1.037 1.00 0.00 C ATOM 1321 CG LEU A 81 -3.730 17.626 -0.368 1.00 0.00 C ATOM 1322 CD1 LEU A 81 -2.601 17.795 0.637 1.00 0.00 C ATOM 1323 CD2 LEU A 81 -3.685 18.732 -1.413 1.00 0.00 C ATOM 0 H LEU A 81 -4.727 13.583 -0.008 1.00 0.00 H new ATOM 0 HA LEU A 81 -5.798 16.111 -0.880 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -2.858 15.676 -0.569 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -3.383 16.385 -2.083 1.00 0.00 H new ATOM 0 HG LEU A 81 -4.677 17.696 0.167 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -2.671 18.779 1.101 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -2.679 17.026 1.405 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -1.642 17.702 0.127 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -3.737 19.702 -0.919 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -2.755 18.662 -1.977 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -4.531 18.625 -2.093 1.00 0.00 H new ATOM 1335 N LEU A 82 -5.353 15.314 -3.362 1.00 0.00 N ATOM 1336 CA LEU A 82 -5.534 14.658 -4.651 1.00 0.00 C ATOM 1337 C LEU A 82 -4.237 14.671 -5.454 1.00 0.00 C ATOM 1338 O LEU A 82 -3.879 13.679 -6.090 1.00 0.00 O ATOM 1339 CB LEU A 82 -6.650 15.344 -5.443 1.00 0.00 C ATOM 1340 CG LEU A 82 -7.685 14.399 -6.056 1.00 0.00 C ATOM 1341 CD1 LEU A 82 -7.013 13.407 -6.991 1.00 0.00 C ATOM 1342 CD2 LEU A 82 -8.453 13.670 -4.964 1.00 0.00 C ATOM 0 H LEU A 82 -5.422 16.331 -3.393 1.00 0.00 H new ATOM 0 HA LEU A 82 -5.815 13.621 -4.469 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -7.165 16.044 -4.784 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -6.199 15.932 -6.242 1.00 0.00 H new ATOM 0 HG LEU A 82 -8.392 14.992 -6.636 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -7.764 12.743 -7.418 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -6.508 13.947 -7.792 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -6.283 12.819 -6.434 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -9.185 13.002 -5.418 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -7.759 13.089 -4.357 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -8.966 14.396 -4.333 1.00 0.00 H new ATOM 1354 N GLU A 83 -3.538 15.801 -5.421 1.00 0.00 N ATOM 1355 CA GLU A 83 -2.281 15.945 -6.146 1.00 0.00 C ATOM 1356 C GLU A 83 -1.186 15.098 -5.508 1.00 0.00 C ATOM 1357 O GLU A 83 -0.494 14.342 -6.190 1.00 0.00 O ATOM 1358 CB GLU A 83 -1.853 17.413 -6.177 1.00 0.00 C ATOM 1359 CG GLU A 83 -0.773 17.711 -7.204 1.00 0.00 C ATOM 1360 CD GLU A 83 -0.907 19.094 -7.809 1.00 0.00 C ATOM 1361 OE1 GLU A 83 -0.508 20.074 -7.144 1.00 0.00 O ATOM 1362 OE2 GLU A 83 -1.412 19.199 -8.946 1.00 0.00 O ATOM 0 H GLU A 83 -3.821 16.631 -4.900 1.00 0.00 H new ATOM 0 HA GLU A 83 -2.436 15.597 -7.167 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -2.725 18.032 -6.389 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -1.492 17.698 -5.189 1.00 0.00 H new ATOM 0 HG2 GLU A 83 0.206 17.618 -6.733 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -0.817 16.966 -7.998 1.00 0.00 H new ATOM 1369 N GLU A 84 -1.034 15.227 -4.193 1.00 0.00 N ATOM 1370 CA GLU A 84 -0.024 14.473 -3.461 1.00 0.00 C ATOM 1371 C GLU A 84 -0.235 12.973 -3.630 1.00 0.00 C ATOM 1372 O GLU A 84 0.717 12.217 -3.824 1.00 0.00 O ATOM 1373 CB GLU A 84 -0.058 14.842 -1.977 1.00 0.00 C ATOM 1374 CG GLU A 84 0.441 16.248 -1.689 1.00 0.00 C ATOM 1375 CD GLU A 84 1.822 16.505 -2.257 1.00 0.00 C ATOM 1376 OE1 GLU A 84 1.930 16.716 -3.482 1.00 0.00 O ATOM 1377 OE2 GLU A 84 2.797 16.496 -1.475 1.00 0.00 O ATOM 0 H GLU A 84 -1.599 15.848 -3.613 1.00 0.00 H new ATOM 0 HA GLU A 84 0.953 14.731 -3.870 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -1.080 14.746 -1.610 1.00 0.00 H new ATOM 0 HB3 GLU A 84 0.549 14.129 -1.420 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -0.260 16.971 -2.107 1.00 0.00 H new ATOM 0 HG3 GLU A 84 0.460 16.409 -0.611 1.00 0.00 H new ATOM 1384 N ARG A 85 -1.492 12.545 -3.554 1.00 0.00 N ATOM 1385 CA ARG A 85 -1.831 11.134 -3.700 1.00 0.00 C ATOM 1386 C ARG A 85 -1.489 10.636 -5.100 1.00 0.00 C ATOM 1387 O ARG A 85 -0.778 9.644 -5.262 1.00 0.00 O ATOM 1388 CB ARG A 85 -3.318 10.913 -3.410 1.00 0.00 C ATOM 1389 CG ARG A 85 -3.587 10.280 -2.054 1.00 0.00 C ATOM 1390 CD ARG A 85 -2.905 11.047 -0.933 1.00 0.00 C ATOM 1391 NE ARG A 85 -1.587 10.499 -0.620 1.00 0.00 N ATOM 1392 CZ ARG A 85 -0.615 11.191 -0.030 1.00 0.00 C ATOM 1393 NH1 ARG A 85 -0.808 12.458 0.318 1.00 0.00 N ATOM 1394 NH2 ARG A 85 0.552 10.614 0.217 1.00 0.00 N ATOM 0 H ARG A 85 -2.293 13.156 -3.392 1.00 0.00 H new ATOM 0 HA ARG A 85 -1.242 10.566 -2.980 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -3.836 11.870 -3.464 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -3.741 10.278 -4.188 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -4.661 10.249 -1.873 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -3.234 9.249 -2.057 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -2.804 12.094 -1.219 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -3.531 11.019 -0.041 1.00 0.00 H new ATOM 0 HE ARG A 85 -1.401 9.527 -0.869 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -1.705 12.907 0.134 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -0.059 12.983 0.770 1.00 0.00 H new ATOM 0 HH21 ARG A 85 0.705 9.640 -0.045 1.00 0.00 H new ATOM 0 HH22 ARG A 85 1.297 11.144 0.669 1.00 0.00 H new ATOM 1408 N LEU A 86 -2.001 11.331 -6.110 1.00 0.00 N ATOM 1409 CA LEU A 86 -1.751 10.961 -7.498 1.00 0.00 C ATOM 1410 C LEU A 86 -0.258 11.001 -7.817 1.00 0.00 C ATOM 1411 O LEU A 86 0.220 10.271 -8.685 1.00 0.00 O ATOM 1412 CB LEU A 86 -2.518 11.891 -8.442 1.00 0.00 C ATOM 1413 CG LEU A 86 -3.754 11.267 -9.094 1.00 0.00 C ATOM 1414 CD1 LEU A 86 -4.765 10.852 -8.037 1.00 0.00 C ATOM 1415 CD2 LEU A 86 -4.381 12.241 -10.081 1.00 0.00 C ATOM 0 H LEU A 86 -2.592 12.154 -5.993 1.00 0.00 H new ATOM 0 HA LEU A 86 -2.102 9.940 -7.644 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -2.826 12.776 -7.886 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -1.841 12.227 -9.227 1.00 0.00 H new ATOM 0 HG LEU A 86 -3.444 10.375 -9.638 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -5.636 10.411 -8.521 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -4.312 10.121 -7.368 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -5.072 11.727 -7.464 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -5.259 11.783 -10.536 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -4.677 13.150 -9.557 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -3.657 12.489 -10.857 1.00 0.00 H new ATOM 1427 N LYS A 87 0.476 11.857 -7.109 1.00 0.00 N ATOM 1428 CA LYS A 87 1.914 11.984 -7.319 1.00 0.00 C ATOM 1429 C LYS A 87 2.657 10.794 -6.718 1.00 0.00 C ATOM 1430 O LYS A 87 3.433 10.123 -7.401 1.00 0.00 O ATOM 1431 CB LYS A 87 2.426 13.291 -6.707 1.00 0.00 C ATOM 1432 CG LYS A 87 2.795 14.344 -7.738 1.00 0.00 C ATOM 1433 CD LYS A 87 1.596 14.737 -8.588 1.00 0.00 C ATOM 1434 CE LYS A 87 1.656 14.102 -9.968 1.00 0.00 C ATOM 1435 NZ LYS A 87 0.315 13.652 -10.432 1.00 0.00 N ATOM 0 H LYS A 87 0.099 12.471 -6.387 1.00 0.00 H new ATOM 0 HA LYS A 87 2.102 11.999 -8.392 1.00 0.00 H new ATOM 0 HB2 LYS A 87 1.661 13.696 -6.045 1.00 0.00 H new ATOM 0 HB3 LYS A 87 3.299 13.076 -6.091 1.00 0.00 H new ATOM 0 HG2 LYS A 87 3.189 15.226 -7.233 1.00 0.00 H new ATOM 0 HG3 LYS A 87 3.589 13.963 -8.381 1.00 0.00 H new ATOM 0 HD2 LYS A 87 0.678 14.432 -8.086 1.00 0.00 H new ATOM 0 HD3 LYS A 87 1.560 15.822 -8.687 1.00 0.00 H new ATOM 0 HE2 LYS A 87 2.064 14.819 -10.680 1.00 0.00 H new ATOM 0 HE3 LYS A 87 2.337 13.251 -9.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 0.309 13.593 -11.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 0.105 12.716 -10.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -0.407 14.332 -10.119 1.00 0.00 H new ATOM 1449 N LEU A 88 2.413 10.537 -5.436 1.00 0.00 N ATOM 1450 CA LEU A 88 3.055 9.425 -4.742 1.00 0.00 C ATOM 1451 C LEU A 88 2.753 8.109 -5.447 1.00 0.00 C ATOM 1452 O LEU A 88 3.654 7.312 -5.711 1.00 0.00 O ATOM 1453 CB LEU A 88 2.580 9.363 -3.290 1.00 0.00 C ATOM 1454 CG LEU A 88 3.341 8.378 -2.401 1.00 0.00 C ATOM 1455 CD1 LEU A 88 3.450 8.913 -0.983 1.00 0.00 C ATOM 1456 CD2 LEU A 88 2.658 7.019 -2.409 1.00 0.00 C ATOM 0 H LEU A 88 1.776 11.084 -4.857 1.00 0.00 H new ATOM 0 HA LEU A 88 4.133 9.587 -4.755 1.00 0.00 H new ATOM 0 HB2 LEU A 88 2.661 10.359 -2.855 1.00 0.00 H new ATOM 0 HB3 LEU A 88 1.523 9.096 -3.281 1.00 0.00 H new ATOM 0 HG LEU A 88 4.348 8.260 -2.800 1.00 0.00 H new ATOM 0 HD11 LEU A 88 3.994 8.199 -0.365 1.00 0.00 H new ATOM 0 HD12 LEU A 88 3.983 9.864 -0.993 1.00 0.00 H new ATOM 0 HD13 LEU A 88 2.451 9.061 -0.572 1.00 0.00 H new ATOM 0 HD21 LEU A 88 3.212 6.330 -1.772 1.00 0.00 H new ATOM 0 HD22 LEU A 88 1.640 7.121 -2.034 1.00 0.00 H new ATOM 0 HD23 LEU A 88 2.632 6.631 -3.427 1.00 0.00 H new ATOM 1468 N VAL A 89 1.480 7.888 -5.755 1.00 0.00 N ATOM 1469 CA VAL A 89 1.061 6.672 -6.436 1.00 0.00 C ATOM 1470 C VAL A 89 1.663 6.601 -7.834 1.00 0.00 C ATOM 1471 O VAL A 89 2.010 5.528 -8.315 1.00 0.00 O ATOM 1472 CB VAL A 89 -0.474 6.580 -6.540 1.00 0.00 C ATOM 1473 CG1 VAL A 89 -1.103 6.528 -5.156 1.00 0.00 C ATOM 1474 CG2 VAL A 89 -1.028 7.746 -7.345 1.00 0.00 C ATOM 0 H VAL A 89 0.721 8.536 -5.543 1.00 0.00 H new ATOM 0 HA VAL A 89 1.421 5.833 -5.841 1.00 0.00 H new ATOM 0 HB VAL A 89 -0.728 5.658 -7.062 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -2.187 6.463 -5.251 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -0.733 5.654 -4.621 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -0.841 7.430 -4.603 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -2.113 7.663 -7.407 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -0.763 8.684 -6.856 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -0.605 7.728 -8.349 1.00 0.00 H new ATOM 1484 N SER A 90 1.778 7.751 -8.485 1.00 0.00 N ATOM 1485 CA SER A 90 2.334 7.816 -9.832 1.00 0.00 C ATOM 1486 C SER A 90 3.729 7.194 -9.894 1.00 0.00 C ATOM 1487 O SER A 90 3.986 6.307 -10.704 1.00 0.00 O ATOM 1488 CB SER A 90 2.391 9.267 -10.312 1.00 0.00 C ATOM 1489 OG SER A 90 3.131 9.379 -11.514 1.00 0.00 O ATOM 0 H SER A 90 1.494 8.653 -8.103 1.00 0.00 H new ATOM 0 HA SER A 90 1.679 7.243 -10.488 1.00 0.00 H new ATOM 0 HB2 SER A 90 1.379 9.641 -10.468 1.00 0.00 H new ATOM 0 HB3 SER A 90 2.846 9.890 -9.542 1.00 0.00 H new ATOM 0 HG SER A 90 3.151 10.316 -11.800 1.00 0.00 H new ATOM 1495 N GLU A 91 4.631 7.676 -9.043 1.00 0.00 N ATOM 1496 CA GLU A 91 6.005 7.172 -9.021 1.00 0.00 C ATOM 1497 C GLU A 91 6.066 5.700 -8.608 1.00 0.00 C ATOM 1498 O GLU A 91 6.689 4.885 -9.290 1.00 0.00 O ATOM 1499 CB GLU A 91 6.867 8.017 -8.078 1.00 0.00 C ATOM 1500 CG GLU A 91 6.324 8.108 -6.662 1.00 0.00 C ATOM 1501 CD GLU A 91 7.092 9.098 -5.807 1.00 0.00 C ATOM 1502 OE1 GLU A 91 7.450 10.176 -6.325 1.00 0.00 O ATOM 1503 OE2 GLU A 91 7.335 8.795 -4.621 1.00 0.00 O ATOM 0 H GLU A 91 4.439 8.411 -8.362 1.00 0.00 H new ATOM 0 HA GLU A 91 6.397 7.249 -10.035 1.00 0.00 H new ATOM 0 HB2 GLU A 91 7.872 7.596 -8.045 1.00 0.00 H new ATOM 0 HB3 GLU A 91 6.957 9.023 -8.487 1.00 0.00 H new ATOM 0 HG2 GLU A 91 5.275 8.401 -6.697 1.00 0.00 H new ATOM 0 HG3 GLU A 91 6.365 7.123 -6.197 1.00 0.00 H new ATOM 1510 N LEU A 92 5.427 5.364 -7.491 1.00 0.00 N ATOM 1511 CA LEU A 92 5.421 3.989 -6.996 1.00 0.00 C ATOM 1512 C LEU A 92 4.704 3.054 -7.962 1.00 0.00 C ATOM 1513 O LEU A 92 5.256 2.039 -8.388 1.00 0.00 O ATOM 1514 CB LEU A 92 4.749 3.927 -5.623 1.00 0.00 C ATOM 1515 CG LEU A 92 5.691 4.102 -4.430 1.00 0.00 C ATOM 1516 CD1 LEU A 92 6.021 5.572 -4.222 1.00 0.00 C ATOM 1517 CD2 LEU A 92 5.071 3.510 -3.172 1.00 0.00 C ATOM 0 H LEU A 92 4.907 6.023 -6.912 1.00 0.00 H new ATOM 0 HA LEU A 92 6.457 3.661 -6.910 1.00 0.00 H new ATOM 0 HB2 LEU A 92 3.982 4.700 -5.576 1.00 0.00 H new ATOM 0 HB3 LEU A 92 4.241 2.967 -5.527 1.00 0.00 H new ATOM 0 HG LEU A 92 6.618 3.569 -4.641 1.00 0.00 H new ATOM 0 HD11 LEU A 92 6.692 5.677 -3.369 1.00 0.00 H new ATOM 0 HD12 LEU A 92 6.505 5.966 -5.116 1.00 0.00 H new ATOM 0 HD13 LEU A 92 5.103 6.128 -4.032 1.00 0.00 H new ATOM 0 HD21 LEU A 92 5.754 3.643 -2.333 1.00 0.00 H new ATOM 0 HD22 LEU A 92 4.130 4.016 -2.958 1.00 0.00 H new ATOM 0 HD23 LEU A 92 4.885 2.447 -3.324 1.00 0.00 H new ATOM 1529 N GLN A 93 3.466 3.395 -8.288 1.00 0.00 N ATOM 1530 CA GLN A 93 2.658 2.580 -9.184 1.00 0.00 C ATOM 1531 C GLN A 93 3.279 2.450 -10.569 1.00 0.00 C ATOM 1532 O GLN A 93 3.350 1.354 -11.125 1.00 0.00 O ATOM 1533 CB GLN A 93 1.258 3.182 -9.322 1.00 0.00 C ATOM 1534 CG GLN A 93 0.265 2.265 -10.020 1.00 0.00 C ATOM 1535 CD GLN A 93 -0.164 2.791 -11.376 1.00 0.00 C ATOM 1536 OE1 GLN A 93 -0.909 3.767 -11.467 1.00 0.00 O ATOM 1537 NE2 GLN A 93 0.303 2.145 -12.437 1.00 0.00 N ATOM 0 H GLN A 93 2.998 4.233 -7.944 1.00 0.00 H new ATOM 0 HA GLN A 93 2.603 1.584 -8.744 1.00 0.00 H new ATOM 0 HB2 GLN A 93 0.878 3.427 -8.330 1.00 0.00 H new ATOM 0 HB3 GLN A 93 1.327 4.118 -9.877 1.00 0.00 H new ATOM 0 HG2 GLN A 93 0.712 1.278 -10.142 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -0.615 2.141 -9.388 1.00 0.00 H new ATOM 0 HE21 GLN A 93 0.918 1.341 -12.314 1.00 0.00 H new ATOM 0 HE22 GLN A 93 0.047 2.453 -13.375 1.00 0.00 H new ATOM 1546 N ASP A 94 3.681 3.575 -11.143 1.00 0.00 N ATOM 1547 CA ASP A 94 4.238 3.580 -12.489 1.00 0.00 C ATOM 1548 C ASP A 94 5.674 3.057 -12.596 1.00 0.00 C ATOM 1549 O ASP A 94 5.964 2.253 -13.481 1.00 0.00 O ATOM 1550 CB ASP A 94 4.173 4.993 -13.070 1.00 0.00 C ATOM 1551 CG ASP A 94 4.099 4.993 -14.583 1.00 0.00 C ATOM 1552 OD1 ASP A 94 4.484 3.975 -15.196 1.00 0.00 O ATOM 1553 OD2 ASP A 94 3.655 6.010 -15.157 1.00 0.00 O ATOM 0 H ASP A 94 3.632 4.493 -10.700 1.00 0.00 H new ATOM 0 HA ASP A 94 3.622 2.884 -13.059 1.00 0.00 H new ATOM 0 HB2 ASP A 94 3.302 5.509 -12.666 1.00 0.00 H new ATOM 0 HB3 ASP A 94 5.052 5.554 -12.752 1.00 0.00 H new ATOM 1558 N ALA A 95 6.592 3.539 -11.753 1.00 0.00 N ATOM 1559 CA ALA A 95 7.987 3.109 -11.873 1.00 0.00 C ATOM 1560 C ALA A 95 8.312 1.815 -11.147 1.00 0.00 C ATOM 1561 O ALA A 95 9.158 1.040 -11.596 1.00 0.00 O ATOM 1562 CB ALA A 95 8.889 4.205 -11.341 1.00 0.00 C ATOM 0 H ALA A 95 6.404 4.205 -11.004 1.00 0.00 H new ATOM 0 HA ALA A 95 8.154 2.917 -12.933 1.00 0.00 H new ATOM 0 HB1 ALA A 95 9.930 3.893 -11.427 1.00 0.00 H new ATOM 0 HB2 ALA A 95 8.734 5.116 -11.919 1.00 0.00 H new ATOM 0 HB3 ALA A 95 8.652 4.395 -10.294 1.00 0.00 H new ATOM 1568 N GLY A 96 7.667 1.594 -10.021 1.00 0.00 N ATOM 1569 CA GLY A 96 7.935 0.400 -9.251 1.00 0.00 C ATOM 1570 C GLY A 96 6.813 -0.608 -9.237 1.00 0.00 C ATOM 1571 O GLY A 96 6.536 -1.310 -10.209 1.00 0.00 O ATOM 0 H GLY A 96 6.963 2.216 -9.623 1.00 0.00 H new ATOM 0 HA2 GLY A 96 8.830 -0.079 -9.649 1.00 0.00 H new ATOM 0 HA3 GLY A 96 8.158 0.689 -8.224 1.00 0.00 H new ATOM 1575 N ILE A 97 6.207 -0.654 -8.066 1.00 0.00 N ATOM 1576 CA ILE A 97 5.108 -1.540 -7.725 1.00 0.00 C ATOM 1577 C ILE A 97 3.769 -1.010 -8.206 1.00 0.00 C ATOM 1578 O ILE A 97 3.596 0.189 -8.364 1.00 0.00 O ATOM 1579 CB ILE A 97 5.020 -1.680 -6.197 1.00 0.00 C ATOM 1580 CG1 ILE A 97 4.768 -0.307 -5.544 1.00 0.00 C ATOM 1581 CG2 ILE A 97 6.282 -2.319 -5.646 1.00 0.00 C ATOM 1582 CD1 ILE A 97 5.961 0.631 -5.543 1.00 0.00 C ATOM 0 H ILE A 97 6.479 -0.048 -7.292 1.00 0.00 H new ATOM 0 HA ILE A 97 5.309 -2.494 -8.212 1.00 0.00 H new ATOM 0 HB ILE A 97 4.179 -2.331 -5.956 1.00 0.00 H new ATOM 0 HG12 ILE A 97 3.943 0.180 -6.064 1.00 0.00 H new ATOM 0 HG13 ILE A 97 4.448 -0.465 -4.514 1.00 0.00 H new ATOM 0 HG21 ILE A 97 6.201 -2.410 -4.563 1.00 0.00 H new ATOM 0 HG22 ILE A 97 6.410 -3.309 -6.084 1.00 0.00 H new ATOM 0 HG23 ILE A 97 7.143 -1.698 -5.895 1.00 0.00 H new ATOM 0 HD11 ILE A 97 5.685 1.570 -5.063 1.00 0.00 H new ATOM 0 HD12 ILE A 97 6.784 0.172 -4.996 1.00 0.00 H new ATOM 0 HD13 ILE A 97 6.271 0.826 -6.570 1.00 0.00 H new ATOM 1594 N LYS A 98 2.811 -1.912 -8.394 1.00 0.00 N ATOM 1595 CA LYS A 98 1.477 -1.519 -8.806 1.00 0.00 C ATOM 1596 C LYS A 98 0.687 -1.046 -7.588 1.00 0.00 C ATOM 1597 O LYS A 98 0.244 -1.848 -6.768 1.00 0.00 O ATOM 1598 CB LYS A 98 0.769 -2.692 -9.473 1.00 0.00 C ATOM 1599 CG LYS A 98 1.135 -2.867 -10.936 1.00 0.00 C ATOM 1600 CD LYS A 98 -0.099 -3.096 -11.783 1.00 0.00 C ATOM 1601 CE LYS A 98 0.125 -2.673 -13.225 1.00 0.00 C ATOM 1602 NZ LYS A 98 0.930 -3.672 -13.979 1.00 0.00 N ATOM 0 H LYS A 98 2.937 -2.916 -8.267 1.00 0.00 H new ATOM 0 HA LYS A 98 1.547 -0.703 -9.525 1.00 0.00 H new ATOM 0 HB2 LYS A 98 1.012 -3.607 -8.934 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -0.309 -2.550 -9.391 1.00 0.00 H new ATOM 0 HG2 LYS A 98 1.664 -1.982 -11.290 1.00 0.00 H new ATOM 0 HG3 LYS A 98 1.817 -3.711 -11.045 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -0.372 -4.151 -11.751 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -0.936 -2.537 -11.365 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -0.838 -2.537 -13.717 1.00 0.00 H new ATOM 0 HE3 LYS A 98 0.632 -1.708 -13.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 1.060 -3.346 -14.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 1.859 -3.783 -13.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 0.434 -4.586 -13.982 1.00 0.00 H new ATOM 1616 N ALA A 99 0.537 0.265 -7.462 1.00 0.00 N ATOM 1617 CA ALA A 99 -0.174 0.852 -6.332 1.00 0.00 C ATOM 1618 C ALA A 99 -1.647 0.456 -6.305 1.00 0.00 C ATOM 1619 O ALA A 99 -2.243 0.138 -7.334 1.00 0.00 O ATOM 1620 CB ALA A 99 -0.042 2.366 -6.354 1.00 0.00 C ATOM 0 H ALA A 99 0.899 0.945 -8.130 1.00 0.00 H new ATOM 0 HA ALA A 99 0.286 0.459 -5.425 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -0.578 2.790 -5.505 1.00 0.00 H new ATOM 0 HB2 ALA A 99 1.011 2.640 -6.293 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -0.465 2.755 -7.280 1.00 0.00 H new ATOM 1626 N GLU A 100 -2.222 0.491 -5.106 1.00 0.00 N ATOM 1627 CA GLU A 100 -3.626 0.157 -4.898 1.00 0.00 C ATOM 1628 C GLU A 100 -4.140 0.861 -3.646 1.00 0.00 C ATOM 1629 O GLU A 100 -3.632 0.628 -2.550 1.00 0.00 O ATOM 1630 CB GLU A 100 -3.805 -1.359 -4.759 1.00 0.00 C ATOM 1631 CG GLU A 100 -4.953 -1.915 -5.586 1.00 0.00 C ATOM 1632 CD GLU A 100 -5.311 -3.339 -5.206 1.00 0.00 C ATOM 1633 OE1 GLU A 100 -4.491 -3.998 -4.532 1.00 0.00 O ATOM 1634 OE2 GLU A 100 -6.411 -3.795 -5.579 1.00 0.00 O ATOM 0 H GLU A 100 -1.728 0.752 -4.253 1.00 0.00 H new ATOM 0 HA GLU A 100 -4.199 0.493 -5.763 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -2.881 -1.854 -5.057 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -3.973 -1.602 -3.710 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -5.829 -1.278 -5.459 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -4.685 -1.881 -6.642 1.00 0.00 H new ATOM 1641 N LEU A 101 -5.132 1.734 -3.804 1.00 0.00 N ATOM 1642 CA LEU A 101 -5.672 2.462 -2.661 1.00 0.00 C ATOM 1643 C LEU A 101 -7.188 2.606 -2.730 1.00 0.00 C ATOM 1644 O LEU A 101 -7.746 2.999 -3.756 1.00 0.00 O ATOM 1645 CB LEU A 101 -5.026 3.849 -2.577 1.00 0.00 C ATOM 1646 CG LEU A 101 -5.444 4.828 -3.679 1.00 0.00 C ATOM 1647 CD1 LEU A 101 -4.869 6.211 -3.411 1.00 0.00 C ATOM 1648 CD2 LEU A 101 -4.996 4.317 -5.040 1.00 0.00 C ATOM 0 H LEU A 101 -5.572 1.952 -4.698 1.00 0.00 H new ATOM 0 HA LEU A 101 -5.438 1.884 -1.767 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -5.270 4.289 -1.610 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -3.943 3.731 -2.609 1.00 0.00 H new ATOM 0 HG LEU A 101 -6.531 4.904 -3.680 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -5.176 6.893 -4.204 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -5.237 6.579 -2.453 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -3.781 6.154 -3.383 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -5.300 5.024 -5.812 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -3.911 4.213 -5.051 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -5.455 3.348 -5.234 1.00 0.00 H new ATOM 1660 N LEU A 102 -7.841 2.312 -1.610 1.00 0.00 N ATOM 1661 CA LEU A 102 -9.289 2.429 -1.496 1.00 0.00 C ATOM 1662 C LEU A 102 -9.648 3.028 -0.140 1.00 0.00 C ATOM 1663 O LEU A 102 -10.125 4.159 -0.053 1.00 0.00 O ATOM 1664 CB LEU A 102 -9.962 1.067 -1.670 1.00 0.00 C ATOM 1665 CG LEU A 102 -11.436 1.121 -2.082 1.00 0.00 C ATOM 1666 CD1 LEU A 102 -11.632 0.508 -3.461 1.00 0.00 C ATOM 1667 CD2 LEU A 102 -12.305 0.408 -1.055 1.00 0.00 C ATOM 0 H LEU A 102 -7.382 1.987 -0.759 1.00 0.00 H new ATOM 0 HA LEU A 102 -9.650 3.086 -2.287 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -9.411 0.500 -2.420 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -9.882 0.517 -0.732 1.00 0.00 H new ATOM 0 HG LEU A 102 -11.739 2.167 -2.125 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -12.686 0.557 -3.734 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -11.042 1.061 -4.192 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -11.309 -0.533 -3.446 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -13.349 0.457 -1.365 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -11.997 -0.635 -0.979 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -12.192 0.891 -0.084 1.00 0.00 H new ATOM 1679 N TYR A 103 -9.391 2.260 0.921 1.00 0.00 N ATOM 1680 CA TYR A 103 -9.655 2.701 2.289 1.00 0.00 C ATOM 1681 C TYR A 103 -11.024 3.373 2.425 1.00 0.00 C ATOM 1682 O TYR A 103 -11.238 4.183 3.325 1.00 0.00 O ATOM 1683 CB TYR A 103 -8.549 3.657 2.747 1.00 0.00 C ATOM 1684 CG TYR A 103 -8.507 4.958 1.976 1.00 0.00 C ATOM 1685 CD1 TYR A 103 -9.265 6.052 2.376 1.00 0.00 C ATOM 1686 CD2 TYR A 103 -7.709 5.091 0.846 1.00 0.00 C ATOM 1687 CE1 TYR A 103 -9.228 7.240 1.674 1.00 0.00 C ATOM 1688 CE2 TYR A 103 -7.666 6.277 0.139 1.00 0.00 C ATOM 1689 CZ TYR A 103 -8.427 7.348 0.556 1.00 0.00 C ATOM 1690 OH TYR A 103 -8.387 8.531 -0.147 1.00 0.00 O ATOM 0 H TYR A 103 -8.997 1.322 0.856 1.00 0.00 H new ATOM 0 HA TYR A 103 -9.665 1.817 2.926 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -8.688 3.877 3.805 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -7.586 3.156 2.649 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -9.893 5.971 3.251 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -7.113 4.253 0.515 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -9.823 8.081 1.998 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -7.039 6.365 -0.736 1.00 0.00 H new ATOM 0 HH TYR A 103 -7.773 8.440 -0.906 1.00 0.00 H new ATOM 1794 N LEU A 109 -8.260 4.938 10.497 1.00 0.00 N ATOM 1795 CA LEU A 109 -7.303 3.845 10.616 1.00 0.00 C ATOM 1796 C LEU A 109 -7.897 2.553 10.064 1.00 0.00 C ATOM 1797 O LEU A 109 -7.265 1.856 9.275 1.00 0.00 O ATOM 1798 CB LEU A 109 -6.882 3.657 12.076 1.00 0.00 C ATOM 1799 CG LEU A 109 -5.380 3.809 12.335 1.00 0.00 C ATOM 1800 CD1 LEU A 109 -5.134 4.551 13.640 1.00 0.00 C ATOM 1801 CD2 LEU A 109 -4.703 2.448 12.357 1.00 0.00 C ATOM 0 HA LEU A 109 -6.419 4.097 10.031 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -7.418 4.381 12.690 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -7.195 2.666 12.405 1.00 0.00 H new ATOM 0 HG LEU A 109 -4.949 4.394 11.523 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -4.061 4.649 13.806 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -5.585 5.542 13.586 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -5.580 3.995 14.465 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -3.636 2.575 12.542 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -5.138 1.838 13.148 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -4.848 1.954 11.396 1.00 0.00 H new ATOM 1813 N LEU A 110 -9.121 2.245 10.479 1.00 0.00 N ATOM 1814 CA LEU A 110 -9.801 1.041 10.016 1.00 0.00 C ATOM 1815 C LEU A 110 -9.934 1.047 8.495 1.00 0.00 C ATOM 1816 O LEU A 110 -10.085 -0.003 7.873 1.00 0.00 O ATOM 1817 CB LEU A 110 -11.183 0.928 10.663 1.00 0.00 C ATOM 1818 CG LEU A 110 -11.221 0.151 11.979 1.00 0.00 C ATOM 1819 CD1 LEU A 110 -10.356 0.833 13.027 1.00 0.00 C ATOM 1820 CD2 LEU A 110 -12.653 0.013 12.474 1.00 0.00 C ATOM 0 H LEU A 110 -9.661 2.811 11.133 1.00 0.00 H new ATOM 0 HA LEU A 110 -9.203 0.178 10.308 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -11.567 1.932 10.841 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -11.860 0.448 9.956 1.00 0.00 H new ATOM 0 HG LEU A 110 -10.821 -0.847 11.802 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -10.396 0.266 13.957 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -9.326 0.880 12.674 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -10.726 1.843 13.203 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -12.662 -0.543 13.412 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -13.079 1.003 12.635 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -13.245 -0.521 11.731 1.00 0.00 H new ATOM 1832 N ASN A 111 -9.880 2.237 7.903 1.00 0.00 N ATOM 1833 CA ASN A 111 -9.994 2.381 6.456 1.00 0.00 C ATOM 1834 C ASN A 111 -8.790 1.767 5.744 1.00 0.00 C ATOM 1835 O ASN A 111 -8.944 0.903 4.881 1.00 0.00 O ATOM 1836 CB ASN A 111 -10.134 3.857 6.076 1.00 0.00 C ATOM 1837 CG ASN A 111 -9.136 4.744 6.795 1.00 0.00 C ATOM 1838 OD1 ASN A 111 -9.056 4.739 8.024 1.00 0.00 O ATOM 1839 ND2 ASN A 111 -8.365 5.508 6.031 1.00 0.00 N ATOM 0 H ASN A 111 -9.758 3.117 8.405 1.00 0.00 H new ATOM 0 HA ASN A 111 -10.888 1.846 6.136 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -10.000 3.965 5.000 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -11.145 4.193 6.307 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -7.672 6.123 6.459 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -8.465 5.480 5.016 1.00 0.00 H new ATOM 1846 N GLN A 112 -7.593 2.211 6.112 1.00 0.00 N ATOM 1847 CA GLN A 112 -6.373 1.690 5.507 1.00 0.00 C ATOM 1848 C GLN A 112 -6.068 0.293 6.038 1.00 0.00 C ATOM 1849 O GLN A 112 -5.452 -0.522 5.351 1.00 0.00 O ATOM 1850 CB GLN A 112 -5.194 2.628 5.779 1.00 0.00 C ATOM 1851 CG GLN A 112 -4.905 2.833 7.256 1.00 0.00 C ATOM 1852 CD GLN A 112 -3.679 2.072 7.722 1.00 0.00 C ATOM 1853 OE1 GLN A 112 -3.125 1.254 6.988 1.00 0.00 O ATOM 1854 NE2 GLN A 112 -3.248 2.339 8.950 1.00 0.00 N ATOM 0 H GLN A 112 -7.442 2.927 6.823 1.00 0.00 H new ATOM 0 HA GLN A 112 -6.526 1.628 4.430 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -4.303 2.227 5.296 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -5.397 3.595 5.320 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -4.764 3.896 7.451 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -5.769 2.514 7.839 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -3.738 3.025 9.525 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -2.427 1.858 9.318 1.00 0.00 H new ATOM 1863 N LEU A 113 -6.510 0.024 7.263 1.00 0.00 N ATOM 1864 CA LEU A 113 -6.290 -1.274 7.885 1.00 0.00 C ATOM 1865 C LEU A 113 -7.207 -2.328 7.272 1.00 0.00 C ATOM 1866 O LEU A 113 -6.781 -3.452 7.003 1.00 0.00 O ATOM 1867 CB LEU A 113 -6.528 -1.187 9.395 1.00 0.00 C ATOM 1868 CG LEU A 113 -5.534 -1.968 10.255 1.00 0.00 C ATOM 1869 CD1 LEU A 113 -5.738 -3.466 10.082 1.00 0.00 C ATOM 1870 CD2 LEU A 113 -4.104 -1.580 9.906 1.00 0.00 C ATOM 0 H LEU A 113 -7.022 0.689 7.843 1.00 0.00 H new ATOM 0 HA LEU A 113 -5.256 -1.567 7.706 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -6.496 -0.139 9.692 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -7.533 -1.549 9.610 1.00 0.00 H new ATOM 0 HG LEU A 113 -5.713 -1.716 11.300 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -5.021 -4.005 10.702 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -6.751 -3.732 10.383 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -5.588 -3.735 9.037 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -3.411 -2.146 10.528 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -3.913 -1.802 8.856 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -3.963 -0.514 10.083 1.00 0.00 H new ATOM 1882 N GLN A 114 -8.467 -1.961 7.051 1.00 0.00 N ATOM 1883 CA GLN A 114 -9.433 -2.883 6.465 1.00 0.00 C ATOM 1884 C GLN A 114 -9.108 -3.143 5.001 1.00 0.00 C ATOM 1885 O GLN A 114 -9.294 -4.253 4.497 1.00 0.00 O ATOM 1886 CB GLN A 114 -10.862 -2.340 6.610 1.00 0.00 C ATOM 1887 CG GLN A 114 -11.186 -1.184 5.676 1.00 0.00 C ATOM 1888 CD GLN A 114 -12.033 -1.610 4.494 1.00 0.00 C ATOM 1889 OE1 GLN A 114 -11.708 -1.315 3.344 1.00 0.00 O ATOM 1890 NE2 GLN A 114 -13.128 -2.307 4.771 1.00 0.00 N ATOM 0 H GLN A 114 -8.840 -1.037 7.268 1.00 0.00 H new ATOM 0 HA GLN A 114 -9.370 -3.828 7.005 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -11.567 -3.150 6.426 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -11.013 -2.014 7.639 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -11.710 -0.408 6.233 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -10.257 -0.744 5.313 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -13.360 -2.530 5.739 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -13.738 -2.620 4.016 1.00 0.00 H new ATOM 1899 N TYR A 115 -8.609 -2.115 4.322 1.00 0.00 N ATOM 1900 CA TYR A 115 -8.246 -2.237 2.919 1.00 0.00 C ATOM 1901 C TYR A 115 -6.987 -3.080 2.763 1.00 0.00 C ATOM 1902 O TYR A 115 -6.834 -3.808 1.783 1.00 0.00 O ATOM 1903 CB TYR A 115 -8.035 -0.857 2.297 1.00 0.00 C ATOM 1904 CG TYR A 115 -7.788 -0.902 0.808 1.00 0.00 C ATOM 1905 CD1 TYR A 115 -8.715 -1.481 -0.050 1.00 0.00 C ATOM 1906 CD2 TYR A 115 -6.628 -0.372 0.258 1.00 0.00 C ATOM 1907 CE1 TYR A 115 -8.493 -1.528 -1.413 1.00 0.00 C ATOM 1908 CE2 TYR A 115 -6.400 -0.417 -1.104 1.00 0.00 C ATOM 1909 CZ TYR A 115 -7.335 -0.995 -1.935 1.00 0.00 C ATOM 1910 OH TYR A 115 -7.111 -1.041 -3.292 1.00 0.00 O ATOM 0 H TYR A 115 -8.448 -1.191 4.722 1.00 0.00 H new ATOM 0 HA TYR A 115 -9.065 -2.733 2.398 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -8.912 -0.240 2.494 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -7.188 -0.373 2.784 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -9.624 -1.901 0.355 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -5.893 0.083 0.905 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -9.224 -1.981 -2.066 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -5.492 -0.001 -1.516 1.00 0.00 H new ATOM 0 HH TYR A 115 -6.860 -0.150 -3.613 1.00 0.00 H new ATOM 1920 N CYS A 116 -6.091 -2.981 3.741 1.00 0.00 N ATOM 1921 CA CYS A 116 -4.846 -3.735 3.725 1.00 0.00 C ATOM 1922 C CYS A 116 -5.104 -5.208 4.016 1.00 0.00 C ATOM 1923 O CYS A 116 -4.407 -6.079 3.506 1.00 0.00 O ATOM 1924 CB CYS A 116 -3.872 -3.151 4.756 1.00 0.00 C ATOM 1925 SG CYS A 116 -2.444 -4.198 5.121 1.00 0.00 S ATOM 0 H CYS A 116 -6.207 -2.382 4.558 1.00 0.00 H new ATOM 0 HA CYS A 116 -4.403 -3.658 2.732 1.00 0.00 H new ATOM 0 HB2 CYS A 116 -3.516 -2.187 4.394 1.00 0.00 H new ATOM 0 HB3 CYS A 116 -4.414 -2.963 5.683 1.00 0.00 H new ATOM 0 HG CYS A 116 -2.560 -5.327 4.487 1.00 0.00 H new ATOM 1931 N GLU A 117 -6.104 -5.482 4.843 1.00 0.00 N ATOM 1932 CA GLU A 117 -6.427 -6.858 5.189 1.00 0.00 C ATOM 1933 C GLU A 117 -7.044 -7.591 4.001 1.00 0.00 C ATOM 1934 O GLU A 117 -6.519 -8.611 3.552 1.00 0.00 O ATOM 1935 CB GLU A 117 -7.384 -6.893 6.382 1.00 0.00 C ATOM 1936 CG GLU A 117 -6.698 -7.204 7.702 1.00 0.00 C ATOM 1937 CD GLU A 117 -7.631 -7.065 8.892 1.00 0.00 C ATOM 1938 OE1 GLU A 117 -8.077 -5.932 9.167 1.00 0.00 O ATOM 1939 OE2 GLU A 117 -7.912 -8.090 9.547 1.00 0.00 O ATOM 0 H GLU A 117 -6.699 -4.779 5.282 1.00 0.00 H new ATOM 0 HA GLU A 117 -5.501 -7.365 5.460 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -7.888 -5.930 6.462 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -8.155 -7.641 6.197 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -6.303 -8.219 7.671 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -5.847 -6.535 7.832 1.00 0.00 H new ATOM 1946 N GLU A 118 -8.161 -7.073 3.495 1.00 0.00 N ATOM 1947 CA GLU A 118 -8.835 -7.698 2.360 1.00 0.00 C ATOM 1948 C GLU A 118 -8.131 -7.409 1.034 1.00 0.00 C ATOM 1949 O GLU A 118 -7.786 -8.329 0.292 1.00 0.00 O ATOM 1950 CB GLU A 118 -10.287 -7.220 2.286 1.00 0.00 C ATOM 1951 CG GLU A 118 -11.235 -8.018 3.167 1.00 0.00 C ATOM 1952 CD GLU A 118 -12.277 -7.147 3.840 1.00 0.00 C ATOM 1953 OE1 GLU A 118 -12.545 -6.039 3.328 1.00 0.00 O ATOM 1954 OE2 GLU A 118 -12.827 -7.573 4.877 1.00 0.00 O ATOM 0 H GLU A 118 -8.615 -6.231 3.849 1.00 0.00 H new ATOM 0 HA GLU A 118 -8.804 -8.776 2.521 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -10.331 -6.170 2.577 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -10.628 -7.279 1.252 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -11.735 -8.776 2.564 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -10.660 -8.545 3.929 1.00 0.00 H new ATOM 1961 N ALA A 119 -7.938 -6.126 0.733 1.00 0.00 N ATOM 1962 CA ALA A 119 -7.294 -5.718 -0.516 1.00 0.00 C ATOM 1963 C ALA A 119 -5.772 -5.770 -0.441 1.00 0.00 C ATOM 1964 O ALA A 119 -5.108 -6.144 -1.409 1.00 0.00 O ATOM 1965 CB ALA A 119 -7.753 -4.323 -0.905 1.00 0.00 C ATOM 0 H ALA A 119 -8.218 -5.352 1.335 1.00 0.00 H new ATOM 0 HA ALA A 119 -7.597 -6.434 -1.281 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -7.269 -4.027 -1.836 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -8.834 -4.321 -1.042 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -7.485 -3.619 -0.117 1.00 0.00 H new ATOM 1971 N GLY A 120 -5.221 -5.378 0.702 1.00 0.00 N ATOM 1972 CA GLY A 120 -3.781 -5.372 0.864 1.00 0.00 C ATOM 1973 C GLY A 120 -3.239 -6.729 1.234 1.00 0.00 C ATOM 1974 O GLY A 120 -4.001 -7.639 1.565 1.00 0.00 O ATOM 0 H GLY A 120 -5.746 -5.065 1.518 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -3.315 -5.038 -0.063 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -3.508 -4.652 1.635 1.00 0.00 H new ATOM 1978 N ILE A 121 -1.922 -6.874 1.176 1.00 0.00 N ATOM 1979 CA ILE A 121 -1.297 -8.143 1.507 1.00 0.00 C ATOM 1980 C ILE A 121 0.216 -8.001 1.698 1.00 0.00 C ATOM 1981 O ILE A 121 0.750 -8.381 2.740 1.00 0.00 O ATOM 1982 CB ILE A 121 -1.565 -9.226 0.433 1.00 0.00 C ATOM 1983 CG1 ILE A 121 -2.476 -8.712 -0.694 1.00 0.00 C ATOM 1984 CG2 ILE A 121 -2.174 -10.463 1.072 1.00 0.00 C ATOM 1985 CD1 ILE A 121 -2.232 -9.394 -2.021 1.00 0.00 C ATOM 0 H ILE A 121 -1.273 -6.135 0.905 1.00 0.00 H new ATOM 0 HA ILE A 121 -1.751 -8.458 2.447 1.00 0.00 H new ATOM 0 HB ILE A 121 -0.604 -9.483 -0.013 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -3.517 -8.858 -0.405 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -2.325 -7.639 -0.812 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -2.357 -11.216 0.305 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -1.487 -10.864 1.817 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -3.116 -10.198 1.553 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -2.908 -8.983 -2.771 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -1.201 -9.227 -2.332 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -2.411 -10.464 -1.918 1.00 0.00 H new ATOM 1997 N PRO A 122 0.937 -7.469 0.690 1.00 0.00 N ATOM 1998 CA PRO A 122 2.391 -7.307 0.763 1.00 0.00 C ATOM 1999 C PRO A 122 2.812 -6.173 1.691 1.00 0.00 C ATOM 2000 O PRO A 122 3.322 -6.419 2.785 1.00 0.00 O ATOM 2001 CB PRO A 122 2.811 -7.006 -0.685 1.00 0.00 C ATOM 2002 CG PRO A 122 1.584 -7.201 -1.516 1.00 0.00 C ATOM 2003 CD PRO A 122 0.415 -7.001 -0.598 1.00 0.00 C ATOM 0 HA PRO A 122 2.867 -8.197 1.174 1.00 0.00 H new ATOM 0 HB2 PRO A 122 3.188 -5.988 -0.779 1.00 0.00 H new ATOM 0 HB3 PRO A 122 3.611 -7.673 -1.007 1.00 0.00 H new ATOM 0 HG2 PRO A 122 1.556 -6.489 -2.341 1.00 0.00 H new ATOM 0 HG3 PRO A 122 1.567 -8.198 -1.955 1.00 0.00 H new ATOM 0 HD2 PRO A 122 0.107 -5.956 -0.555 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -0.454 -7.577 -0.917 1.00 0.00 H new ATOM 2011 N LEU A 123 2.614 -4.930 1.256 1.00 0.00 N ATOM 2012 CA LEU A 123 3.000 -3.782 2.073 1.00 0.00 C ATOM 2013 C LEU A 123 2.056 -2.596 1.879 1.00 0.00 C ATOM 2014 O LEU A 123 1.305 -2.528 0.905 1.00 0.00 O ATOM 2015 CB LEU A 123 4.443 -3.361 1.762 1.00 0.00 C ATOM 2016 CG LEU A 123 5.033 -3.934 0.469 1.00 0.00 C ATOM 2017 CD1 LEU A 123 6.172 -3.058 -0.029 1.00 0.00 C ATOM 2018 CD2 LEU A 123 5.512 -5.363 0.686 1.00 0.00 C ATOM 0 H LEU A 123 2.195 -4.694 0.356 1.00 0.00 H new ATOM 0 HA LEU A 123 2.932 -4.092 3.116 1.00 0.00 H new ATOM 0 HB2 LEU A 123 4.482 -2.273 1.708 1.00 0.00 H new ATOM 0 HB3 LEU A 123 5.078 -3.662 2.595 1.00 0.00 H new ATOM 0 HG LEU A 123 4.251 -3.947 -0.290 1.00 0.00 H new ATOM 0 HD11 LEU A 123 6.580 -3.479 -0.948 1.00 0.00 H new ATOM 0 HD12 LEU A 123 5.799 -2.053 -0.225 1.00 0.00 H new ATOM 0 HD13 LEU A 123 6.955 -3.014 0.728 1.00 0.00 H new ATOM 0 HD21 LEU A 123 5.928 -5.753 -0.243 1.00 0.00 H new ATOM 0 HD22 LEU A 123 6.279 -5.376 1.460 1.00 0.00 H new ATOM 0 HD23 LEU A 123 4.673 -5.985 0.997 1.00 0.00 H new ATOM 2030 N VAL A 124 2.114 -1.657 2.821 1.00 0.00 N ATOM 2031 CA VAL A 124 1.282 -0.459 2.775 1.00 0.00 C ATOM 2032 C VAL A 124 2.136 0.788 2.988 1.00 0.00 C ATOM 2033 O VAL A 124 3.252 0.701 3.496 1.00 0.00 O ATOM 2034 CB VAL A 124 0.170 -0.495 3.844 1.00 0.00 C ATOM 2035 CG1 VAL A 124 -0.931 0.498 3.508 1.00 0.00 C ATOM 2036 CG2 VAL A 124 -0.400 -1.899 3.983 1.00 0.00 C ATOM 0 H VAL A 124 2.733 -1.705 3.630 1.00 0.00 H new ATOM 0 HA VAL A 124 0.816 -0.428 1.790 1.00 0.00 H new ATOM 0 HB VAL A 124 0.609 -0.209 4.800 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -1.705 0.456 4.274 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -0.514 1.504 3.468 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -1.365 0.246 2.540 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -1.182 -1.901 4.742 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -0.820 -2.217 3.029 1.00 0.00 H new ATOM 0 HG23 VAL A 124 0.393 -2.586 4.278 1.00 0.00 H new ATOM 2046 N ALA A 125 1.616 1.946 2.592 1.00 0.00 N ATOM 2047 CA ALA A 125 2.352 3.197 2.742 1.00 0.00 C ATOM 2048 C ALA A 125 1.490 4.281 3.382 1.00 0.00 C ATOM 2049 O ALA A 125 0.460 4.673 2.835 1.00 0.00 O ATOM 2050 CB ALA A 125 2.871 3.665 1.392 1.00 0.00 C ATOM 0 H ALA A 125 0.694 2.044 2.167 1.00 0.00 H new ATOM 0 HA ALA A 125 3.197 3.010 3.405 1.00 0.00 H new ATOM 0 HB1 ALA A 125 3.418 4.599 1.517 1.00 0.00 H new ATOM 0 HB2 ALA A 125 3.535 2.908 0.975 1.00 0.00 H new ATOM 0 HB3 ALA A 125 2.032 3.824 0.715 1.00 0.00 H new ATOM 2056 N ILE A 126 1.922 4.767 4.542 1.00 0.00 N ATOM 2057 CA ILE A 126 1.191 5.814 5.252 1.00 0.00 C ATOM 2058 C ILE A 126 1.890 7.166 5.106 1.00 0.00 C ATOM 2059 O ILE A 126 3.038 7.324 5.524 1.00 0.00 O ATOM 2060 CB ILE A 126 1.039 5.479 6.751 1.00 0.00 C ATOM 2061 CG1 ILE A 126 0.359 4.119 6.925 1.00 0.00 C ATOM 2062 CG2 ILE A 126 0.246 6.565 7.466 1.00 0.00 C ATOM 2063 CD1 ILE A 126 1.258 2.946 6.598 1.00 0.00 C ATOM 0 H ILE A 126 2.772 4.454 5.010 1.00 0.00 H new ATOM 0 HA ILE A 126 0.200 5.871 4.802 1.00 0.00 H new ATOM 0 HB ILE A 126 2.033 5.431 7.196 1.00 0.00 H new ATOM 0 HG12 ILE A 126 0.012 4.025 7.954 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -0.523 4.079 6.286 1.00 0.00 H new ATOM 0 HG21 ILE A 126 0.150 6.310 8.521 1.00 0.00 H new ATOM 0 HG22 ILE A 126 0.765 7.518 7.369 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -0.746 6.645 7.020 1.00 0.00 H new ATOM 0 HD11 ILE A 126 0.709 2.015 6.744 1.00 0.00 H new ATOM 0 HD12 ILE A 126 1.585 3.016 5.560 1.00 0.00 H new ATOM 0 HD13 ILE A 126 2.128 2.961 7.254 1.00 0.00 H new ATOM 2075 N ILE A 127 1.190 8.131 4.502 1.00 0.00 N ATOM 2076 CA ILE A 127 1.740 9.473 4.286 1.00 0.00 C ATOM 2077 C ILE A 127 0.629 10.539 4.363 1.00 0.00 C ATOM 2078 O ILE A 127 -0.282 10.426 5.185 1.00 0.00 O ATOM 2079 CB ILE A 127 2.464 9.576 2.920 1.00 0.00 C ATOM 2080 CG1 ILE A 127 2.977 8.206 2.464 1.00 0.00 C ATOM 2081 CG2 ILE A 127 3.612 10.570 3.008 1.00 0.00 C ATOM 2082 CD1 ILE A 127 1.894 7.308 1.904 1.00 0.00 C ATOM 0 H ILE A 127 0.239 8.008 4.153 1.00 0.00 H new ATOM 0 HA ILE A 127 2.467 9.655 5.078 1.00 0.00 H new ATOM 0 HB ILE A 127 1.746 9.930 2.180 1.00 0.00 H new ATOM 0 HG12 ILE A 127 3.746 8.350 1.705 1.00 0.00 H new ATOM 0 HG13 ILE A 127 3.451 7.706 3.308 1.00 0.00 H new ATOM 0 HG21 ILE A 127 4.113 10.634 2.042 1.00 0.00 H new ATOM 0 HG22 ILE A 127 3.224 11.551 3.281 1.00 0.00 H new ATOM 0 HG23 ILE A 127 4.323 10.238 3.764 1.00 0.00 H new ATOM 0 HD11 ILE A 127 2.331 6.356 1.602 1.00 0.00 H new ATOM 0 HD12 ILE A 127 1.136 7.133 2.667 1.00 0.00 H new ATOM 0 HD13 ILE A 127 1.435 7.787 1.039 1.00 0.00 H new ATOM 2094 N GLY A 128 0.702 11.571 3.510 1.00 0.00 N ATOM 2095 CA GLY A 128 -0.310 12.618 3.517 1.00 0.00 C ATOM 2096 C GLY A 128 0.283 14.022 3.531 1.00 0.00 C ATOM 2097 O GLY A 128 -0.377 14.971 3.951 1.00 0.00 O ATOM 0 H GLY A 128 1.442 11.696 2.819 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -0.945 12.507 2.638 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -0.949 12.491 4.391 1.00 0.00 H new ATOM 2101 N GLU A 129 1.531 14.149 3.076 1.00 0.00 N ATOM 2102 CA GLU A 129 2.232 15.437 3.042 1.00 0.00 C ATOM 2103 C GLU A 129 2.466 15.960 4.457 1.00 0.00 C ATOM 2104 O GLU A 129 3.609 16.071 4.910 1.00 0.00 O ATOM 2105 CB GLU A 129 1.429 16.458 2.233 1.00 0.00 C ATOM 2106 CG GLU A 129 2.266 17.615 1.713 1.00 0.00 C ATOM 2107 CD GLU A 129 1.571 18.954 1.869 1.00 0.00 C ATOM 2108 OE1 GLU A 129 0.354 19.026 1.602 1.00 0.00 O ATOM 2109 OE2 GLU A 129 2.247 19.931 2.256 1.00 0.00 O ATOM 0 H GLU A 129 2.083 13.368 2.722 1.00 0.00 H new ATOM 0 HA GLU A 129 3.199 15.287 2.562 1.00 0.00 H new ATOM 0 HB2 GLU A 129 0.959 15.952 1.389 1.00 0.00 H new ATOM 0 HB3 GLU A 129 0.626 16.852 2.856 1.00 0.00 H new ATOM 0 HG2 GLU A 129 3.217 17.639 2.246 1.00 0.00 H new ATOM 0 HG3 GLU A 129 2.495 17.449 0.660 1.00 0.00 H new ATOM 2116 N GLN A 130 1.380 16.226 5.175 1.00 0.00 N ATOM 2117 CA GLN A 130 1.485 16.676 6.552 1.00 0.00 C ATOM 2118 C GLN A 130 1.995 15.515 7.387 1.00 0.00 C ATOM 2119 O GLN A 130 2.779 15.688 8.323 1.00 0.00 O ATOM 2120 CB GLN A 130 0.127 17.154 7.073 1.00 0.00 C ATOM 2121 CG GLN A 130 0.231 18.252 8.119 1.00 0.00 C ATOM 2122 CD GLN A 130 0.883 19.511 7.581 1.00 0.00 C ATOM 2123 OE1 GLN A 130 2.095 19.692 7.695 1.00 0.00 O ATOM 2124 NE2 GLN A 130 0.081 20.390 6.994 1.00 0.00 N ATOM 0 H GLN A 130 0.425 16.138 4.827 1.00 0.00 H new ATOM 0 HA GLN A 130 2.174 17.518 6.616 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -0.468 17.517 6.235 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -0.408 16.306 7.500 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -0.766 18.493 8.488 1.00 0.00 H new ATOM 0 HG3 GLN A 130 0.805 17.885 8.970 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -0.918 20.199 6.921 1.00 0.00 H new ATOM 0 HE22 GLN A 130 0.464 21.256 6.616 1.00 0.00 H new ATOM 2133 N GLU A 131 1.578 14.318 6.983 1.00 0.00 N ATOM 2134 CA GLU A 131 2.006 13.104 7.612 1.00 0.00 C ATOM 2135 C GLU A 131 3.401 12.805 7.126 1.00 0.00 C ATOM 2136 O GLU A 131 4.210 12.270 7.853 1.00 0.00 O ATOM 2137 CB GLU A 131 1.059 11.950 7.276 1.00 0.00 C ATOM 2138 CG GLU A 131 0.700 11.091 8.478 1.00 0.00 C ATOM 2139 CD GLU A 131 -0.127 11.839 9.505 1.00 0.00 C ATOM 2140 OE1 GLU A 131 -0.070 13.087 9.518 1.00 0.00 O ATOM 2141 OE2 GLU A 131 -0.833 11.177 10.294 1.00 0.00 O ATOM 0 H GLU A 131 0.932 14.178 6.206 1.00 0.00 H new ATOM 0 HA GLU A 131 1.997 13.220 8.696 1.00 0.00 H new ATOM 0 HB2 GLU A 131 0.145 12.355 6.843 1.00 0.00 H new ATOM 0 HB3 GLU A 131 1.521 11.321 6.515 1.00 0.00 H new ATOM 0 HG2 GLU A 131 0.147 10.214 8.141 1.00 0.00 H new ATOM 0 HG3 GLU A 131 1.615 10.730 8.948 1.00 0.00 H new ATOM 2148 N LEU A 132 3.682 13.181 5.879 1.00 0.00 N ATOM 2149 CA LEU A 132 4.998 12.965 5.304 1.00 0.00 C ATOM 2150 C LEU A 132 6.069 13.558 6.211 1.00 0.00 C ATOM 2151 O LEU A 132 7.121 12.961 6.423 1.00 0.00 O ATOM 2152 CB LEU A 132 5.087 13.590 3.909 1.00 0.00 C ATOM 2153 CG LEU A 132 6.368 13.267 3.137 1.00 0.00 C ATOM 2154 CD1 LEU A 132 6.181 12.018 2.290 1.00 0.00 C ATOM 2155 CD2 LEU A 132 6.778 14.445 2.267 1.00 0.00 C ATOM 0 H LEU A 132 3.015 13.634 5.254 1.00 0.00 H new ATOM 0 HA LEU A 132 5.163 11.891 5.213 1.00 0.00 H new ATOM 0 HB2 LEU A 132 4.232 13.255 3.322 1.00 0.00 H new ATOM 0 HB3 LEU A 132 5.002 14.672 4.006 1.00 0.00 H new ATOM 0 HG LEU A 132 7.164 13.078 3.857 1.00 0.00 H new ATOM 0 HD11 LEU A 132 7.102 11.804 1.748 1.00 0.00 H new ATOM 0 HD12 LEU A 132 5.935 11.174 2.935 1.00 0.00 H new ATOM 0 HD13 LEU A 132 5.371 12.179 1.579 1.00 0.00 H new ATOM 0 HD21 LEU A 132 7.691 14.197 1.726 1.00 0.00 H new ATOM 0 HD22 LEU A 132 5.983 14.666 1.555 1.00 0.00 H new ATOM 0 HD23 LEU A 132 6.955 15.318 2.896 1.00 0.00 H new ATOM 2208 N VAL A 136 5.751 10.859 7.848 1.00 0.00 N ATOM 2209 CA VAL A 136 6.530 10.320 6.742 1.00 0.00 C ATOM 2210 C VAL A 136 5.903 9.056 6.179 1.00 0.00 C ATOM 2211 O VAL A 136 4.824 8.646 6.606 1.00 0.00 O ATOM 2212 CB VAL A 136 8.002 10.093 7.108 1.00 0.00 C ATOM 2213 CG1 VAL A 136 8.873 10.882 6.148 1.00 0.00 C ATOM 2214 CG2 VAL A 136 8.273 10.517 8.542 1.00 0.00 C ATOM 0 HA VAL A 136 6.515 11.080 5.960 1.00 0.00 H new ATOM 0 HB VAL A 136 8.235 9.031 7.027 1.00 0.00 H new ATOM 0 HG11 VAL A 136 9.923 10.728 6.399 1.00 0.00 H new ATOM 0 HG12 VAL A 136 8.690 10.543 5.128 1.00 0.00 H new ATOM 0 HG13 VAL A 136 8.633 11.942 6.226 1.00 0.00 H new ATOM 0 HG21 VAL A 136 9.323 10.347 8.779 1.00 0.00 H new ATOM 0 HG22 VAL A 136 8.042 11.576 8.658 1.00 0.00 H new ATOM 0 HG23 VAL A 136 7.649 9.933 9.218 1.00 0.00 H new ATOM 2224 N ILE A 137 6.553 8.468 5.181 1.00 0.00 N ATOM 2225 CA ILE A 137 6.012 7.286 4.530 1.00 0.00 C ATOM 2226 C ILE A 137 6.465 6.018 5.224 1.00 0.00 C ATOM 2227 O ILE A 137 7.641 5.660 5.204 1.00 0.00 O ATOM 2228 CB ILE A 137 6.450 7.214 3.055 1.00 0.00 C ATOM 2229 CG1 ILE A 137 6.185 8.553 2.361 1.00 0.00 C ATOM 2230 CG2 ILE A 137 5.735 6.068 2.347 1.00 0.00 C ATOM 2231 CD1 ILE A 137 6.023 8.458 0.857 1.00 0.00 C ATOM 0 H ILE A 137 7.447 8.789 4.809 1.00 0.00 H new ATOM 0 HA ILE A 137 4.927 7.366 4.589 1.00 0.00 H new ATOM 0 HB ILE A 137 7.521 7.018 3.009 1.00 0.00 H new ATOM 0 HG12 ILE A 137 5.283 8.995 2.784 1.00 0.00 H new ATOM 0 HG13 ILE A 137 7.008 9.233 2.583 1.00 0.00 H new ATOM 0 HG21 ILE A 137 6.054 6.028 1.305 1.00 0.00 H new ATOM 0 HG22 ILE A 137 5.982 5.127 2.838 1.00 0.00 H new ATOM 0 HG23 ILE A 137 4.658 6.229 2.391 1.00 0.00 H new ATOM 0 HD11 ILE A 137 5.839 9.451 0.447 1.00 0.00 H new ATOM 0 HD12 ILE A 137 6.933 8.048 0.418 1.00 0.00 H new ATOM 0 HD13 ILE A 137 5.181 7.807 0.622 1.00 0.00 H new ATOM 2243 N LYS A 138 5.503 5.345 5.843 1.00 0.00 N ATOM 2244 CA LYS A 138 5.773 4.109 6.555 1.00 0.00 C ATOM 2245 C LYS A 138 5.384 2.909 5.703 1.00 0.00 C ATOM 2246 O LYS A 138 4.220 2.754 5.326 1.00 0.00 O ATOM 2247 CB LYS A 138 5.012 4.079 7.882 1.00 0.00 C ATOM 2248 CG LYS A 138 5.781 4.701 9.037 1.00 0.00 C ATOM 2249 CD LYS A 138 4.874 5.535 9.929 1.00 0.00 C ATOM 2250 CE LYS A 138 4.293 4.705 11.063 1.00 0.00 C ATOM 2251 NZ LYS A 138 3.649 5.558 12.099 1.00 0.00 N ATOM 0 H LYS A 138 4.526 5.638 5.864 1.00 0.00 H new ATOM 0 HA LYS A 138 6.842 4.060 6.763 1.00 0.00 H new ATOM 0 HB2 LYS A 138 4.065 4.606 7.761 1.00 0.00 H new ATOM 0 HB3 LYS A 138 4.772 3.045 8.131 1.00 0.00 H new ATOM 0 HG2 LYS A 138 6.250 3.914 9.628 1.00 0.00 H new ATOM 0 HG3 LYS A 138 6.583 5.327 8.646 1.00 0.00 H new ATOM 0 HD2 LYS A 138 5.437 6.373 10.341 1.00 0.00 H new ATOM 0 HD3 LYS A 138 4.064 5.957 9.334 1.00 0.00 H new ATOM 0 HE2 LYS A 138 3.560 4.004 10.662 1.00 0.00 H new ATOM 0 HE3 LYS A 138 5.084 4.111 11.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 3.265 4.956 12.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 4.354 6.209 12.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 2.877 6.106 11.667 1.00 0.00 H new ATOM 2265 N LEU A 139 6.367 2.064 5.399 1.00 0.00 N ATOM 2266 CA LEU A 139 6.132 0.876 4.588 1.00 0.00 C ATOM 2267 C LEU A 139 5.623 -0.272 5.451 1.00 0.00 C ATOM 2268 O LEU A 139 6.405 -1.076 5.959 1.00 0.00 O ATOM 2269 CB LEU A 139 7.417 0.458 3.868 1.00 0.00 C ATOM 2270 CG LEU A 139 7.211 -0.447 2.651 1.00 0.00 C ATOM 2271 CD1 LEU A 139 8.411 -0.373 1.718 1.00 0.00 C ATOM 2272 CD2 LEU A 139 6.963 -1.882 3.093 1.00 0.00 C ATOM 0 H LEU A 139 7.333 2.182 5.703 1.00 0.00 H new ATOM 0 HA LEU A 139 5.372 1.117 3.844 1.00 0.00 H new ATOM 0 HB2 LEU A 139 7.945 1.356 3.549 1.00 0.00 H new ATOM 0 HB3 LEU A 139 8.063 -0.056 4.579 1.00 0.00 H new ATOM 0 HG LEU A 139 6.334 -0.097 2.106 1.00 0.00 H new ATOM 0 HD11 LEU A 139 8.245 -1.023 0.859 1.00 0.00 H new ATOM 0 HD12 LEU A 139 8.543 0.653 1.376 1.00 0.00 H new ATOM 0 HD13 LEU A 139 9.306 -0.696 2.250 1.00 0.00 H new ATOM 0 HD21 LEU A 139 6.818 -2.513 2.216 1.00 0.00 H new ATOM 0 HD22 LEU A 139 7.821 -2.241 3.661 1.00 0.00 H new ATOM 0 HD23 LEU A 139 6.072 -1.921 3.719 1.00 0.00 H new ATOM 2284 N ARG A 140 4.307 -0.340 5.615 1.00 0.00 N ATOM 2285 CA ARG A 140 3.689 -1.386 6.420 1.00 0.00 C ATOM 2286 C ARG A 140 4.075 -2.772 5.908 1.00 0.00 C ATOM 2287 O ARG A 140 3.476 -3.280 4.964 1.00 0.00 O ATOM 2288 CB ARG A 140 2.167 -1.234 6.408 1.00 0.00 C ATOM 2289 CG ARG A 140 1.499 -1.692 7.693 1.00 0.00 C ATOM 2290 CD ARG A 140 0.053 -1.232 7.768 1.00 0.00 C ATOM 2291 NE ARG A 140 -0.879 -2.358 7.778 1.00 0.00 N ATOM 2292 CZ ARG A 140 -1.150 -3.088 8.858 1.00 0.00 C ATOM 2293 NH1 ARG A 140 -0.561 -2.816 10.016 1.00 0.00 N ATOM 2294 NH2 ARG A 140 -2.009 -4.094 8.778 1.00 0.00 N ATOM 0 H ARG A 140 3.647 0.318 5.200 1.00 0.00 H new ATOM 0 HA ARG A 140 4.052 -1.283 7.442 1.00 0.00 H new ATOM 0 HB2 ARG A 140 1.916 -0.188 6.231 1.00 0.00 H new ATOM 0 HB3 ARG A 140 1.760 -1.805 5.573 1.00 0.00 H new ATOM 0 HG2 ARG A 140 1.539 -2.779 7.757 1.00 0.00 H new ATOM 0 HG3 ARG A 140 2.050 -1.302 8.549 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -0.091 -0.634 8.668 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -0.167 -0.587 6.918 1.00 0.00 H new ATOM 0 HE ARG A 140 -1.350 -2.599 6.906 1.00 0.00 H new ATOM 0 HH11 ARG A 140 0.103 -2.044 10.082 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -0.772 -3.379 10.840 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -2.462 -4.308 7.890 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -2.217 -4.654 9.605 1.00 0.00 H new ATOM 2308 N SER A 141 5.073 -3.382 6.543 1.00 0.00 N ATOM 2309 CA SER A 141 5.531 -4.715 6.148 1.00 0.00 C ATOM 2310 C SER A 141 4.558 -5.784 6.644 1.00 0.00 C ATOM 2311 O SER A 141 4.930 -6.678 7.409 1.00 0.00 O ATOM 2312 CB SER A 141 6.934 -4.981 6.696 1.00 0.00 C ATOM 2313 OG SER A 141 7.658 -5.852 5.844 1.00 0.00 O ATOM 0 H SER A 141 5.580 -2.978 7.331 1.00 0.00 H new ATOM 0 HA SER A 141 5.568 -4.758 5.059 1.00 0.00 H new ATOM 0 HB2 SER A 141 7.472 -4.039 6.800 1.00 0.00 H new ATOM 0 HB3 SER A 141 6.862 -5.418 7.692 1.00 0.00 H new ATOM 0 HG SER A 141 8.596 -5.879 6.125 1.00 0.00 H new ATOM 2319 N VAL A 142 3.308 -5.664 6.198 1.00 0.00 N ATOM 2320 CA VAL A 142 2.229 -6.582 6.574 1.00 0.00 C ATOM 2321 C VAL A 142 2.666 -8.046 6.545 1.00 0.00 C ATOM 2322 O VAL A 142 2.442 -8.790 7.500 1.00 0.00 O ATOM 2323 CB VAL A 142 0.999 -6.441 5.638 1.00 0.00 C ATOM 2324 CG1 VAL A 142 -0.283 -6.812 6.367 1.00 0.00 C ATOM 2325 CG2 VAL A 142 0.887 -5.038 5.056 1.00 0.00 C ATOM 0 H VAL A 142 3.012 -4.924 5.562 1.00 0.00 H new ATOM 0 HA VAL A 142 1.963 -6.303 7.593 1.00 0.00 H new ATOM 0 HB VAL A 142 1.146 -7.134 4.810 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -1.131 -6.705 5.690 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -0.221 -7.845 6.710 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -0.418 -6.152 7.224 1.00 0.00 H new ATOM 0 HG21 VAL A 142 0.013 -4.982 4.407 1.00 0.00 H new ATOM 0 HG22 VAL A 142 0.784 -4.315 5.866 1.00 0.00 H new ATOM 0 HG23 VAL A 142 1.783 -4.811 4.478 1.00 0.00 H new ATOM 2335 N THR A 143 3.249 -8.461 5.428 1.00 0.00 N ATOM 2336 CA THR A 143 3.670 -9.847 5.251 1.00 0.00 C ATOM 2337 C THR A 143 4.938 -10.195 6.030 1.00 0.00 C ATOM 2338 O THR A 143 4.959 -11.172 6.777 1.00 0.00 O ATOM 2339 CB THR A 143 3.881 -10.144 3.764 1.00 0.00 C ATOM 2340 OG1 THR A 143 3.721 -8.970 2.989 1.00 0.00 O ATOM 2341 CG2 THR A 143 2.925 -11.183 3.221 1.00 0.00 C ATOM 0 H THR A 143 3.442 -7.857 4.629 1.00 0.00 H new ATOM 0 HA THR A 143 2.870 -10.469 5.652 1.00 0.00 H new ATOM 0 HB THR A 143 4.897 -10.531 3.689 1.00 0.00 H new ATOM 0 HG1 THR A 143 2.772 -8.730 2.951 1.00 0.00 H new ATOM 0 HG21 THR A 143 3.128 -11.347 2.163 1.00 0.00 H new ATOM 0 HG22 THR A 143 3.057 -12.118 3.765 1.00 0.00 H new ATOM 0 HG23 THR A 143 1.900 -10.834 3.344 1.00 0.00 H new ATOM 2349 N SER A 144 6.004 -9.434 5.821 1.00 0.00 N ATOM 2350 CA SER A 144 7.275 -9.726 6.480 1.00 0.00 C ATOM 2351 C SER A 144 7.319 -9.263 7.936 1.00 0.00 C ATOM 2352 O SER A 144 7.462 -10.082 8.845 1.00 0.00 O ATOM 2353 CB SER A 144 8.424 -9.082 5.704 1.00 0.00 C ATOM 2354 OG SER A 144 8.191 -9.139 4.307 1.00 0.00 O ATOM 0 H SER A 144 6.018 -8.619 5.208 1.00 0.00 H new ATOM 0 HA SER A 144 7.380 -10.811 6.487 1.00 0.00 H new ATOM 0 HB2 SER A 144 8.540 -8.044 6.014 1.00 0.00 H new ATOM 0 HB3 SER A 144 9.358 -9.592 5.941 1.00 0.00 H new ATOM 0 HG SER A 144 8.939 -8.719 3.833 1.00 0.00 H new ATOM 2360 N ARG A 145 7.217 -7.957 8.163 1.00 0.00 N ATOM 2361 CA ARG A 145 7.270 -7.423 9.524 1.00 0.00 C ATOM 2362 C ARG A 145 5.954 -6.760 9.929 1.00 0.00 C ATOM 2363 O ARG A 145 5.004 -7.437 10.324 1.00 0.00 O ATOM 2364 CB ARG A 145 8.445 -6.448 9.666 1.00 0.00 C ATOM 2365 CG ARG A 145 9.725 -7.104 10.160 1.00 0.00 C ATOM 2366 CD ARG A 145 10.362 -7.973 9.088 1.00 0.00 C ATOM 2367 NE ARG A 145 11.425 -8.816 9.628 1.00 0.00 N ATOM 2368 CZ ARG A 145 12.643 -8.371 9.927 1.00 0.00 C ATOM 2369 NH1 ARG A 145 12.957 -7.095 9.737 1.00 0.00 N ATOM 2370 NH2 ARG A 145 13.551 -9.203 10.421 1.00 0.00 N ATOM 0 H ARG A 145 7.098 -7.254 7.433 1.00 0.00 H new ATOM 0 HA ARG A 145 7.426 -8.260 10.204 1.00 0.00 H new ATOM 0 HB2 ARG A 145 8.636 -5.980 8.701 1.00 0.00 H new ATOM 0 HB3 ARG A 145 8.165 -5.652 10.356 1.00 0.00 H new ATOM 0 HG2 ARG A 145 10.431 -6.335 10.472 1.00 0.00 H new ATOM 0 HG3 ARG A 145 9.507 -7.711 11.039 1.00 0.00 H new ATOM 0 HD2 ARG A 145 9.598 -8.601 8.630 1.00 0.00 H new ATOM 0 HD3 ARG A 145 10.768 -7.338 8.300 1.00 0.00 H new ATOM 0 HE ARG A 145 11.222 -9.803 9.785 1.00 0.00 H new ATOM 0 HH11 ARG A 145 12.263 -6.450 9.360 1.00 0.00 H new ATOM 0 HH12 ARG A 145 13.892 -6.760 9.968 1.00 0.00 H new ATOM 0 HH21 ARG A 145 13.315 -10.184 10.572 1.00 0.00 H new ATOM 0 HH22 ARG A 145 14.484 -8.862 10.650 1.00 0.00 H new ATOM 2384 N GLU A 146 5.905 -5.431 9.833 1.00 0.00 N ATOM 2385 CA GLU A 146 4.715 -4.678 10.192 1.00 0.00 C ATOM 2386 C GLU A 146 4.754 -3.291 9.562 1.00 0.00 C ATOM 2387 O GLU A 146 3.858 -2.922 8.802 1.00 0.00 O ATOM 2388 CB GLU A 146 4.596 -4.561 11.712 1.00 0.00 C ATOM 2389 CG GLU A 146 3.286 -3.945 12.175 1.00 0.00 C ATOM 2390 CD GLU A 146 3.088 -4.053 13.674 1.00 0.00 C ATOM 2391 OE1 GLU A 146 4.097 -4.195 14.397 1.00 0.00 O ATOM 2392 OE2 GLU A 146 1.926 -3.994 14.126 1.00 0.00 O ATOM 0 H GLU A 146 6.682 -4.857 9.507 1.00 0.00 H new ATOM 0 HA GLU A 146 3.843 -5.211 9.813 1.00 0.00 H new ATOM 0 HB2 GLU A 146 4.697 -5.553 12.153 1.00 0.00 H new ATOM 0 HB3 GLU A 146 5.423 -3.959 12.087 1.00 0.00 H new ATOM 0 HG2 GLU A 146 3.260 -2.895 11.884 1.00 0.00 H new ATOM 0 HG3 GLU A 146 2.457 -4.438 11.666 1.00 0.00 H new ATOM 2399 N GLU A 147 5.798 -2.523 9.872 1.00 0.00 N ATOM 2400 CA GLU A 147 5.937 -1.177 9.324 1.00 0.00 C ATOM 2401 C GLU A 147 7.383 -0.691 9.350 1.00 0.00 C ATOM 2402 O GLU A 147 8.130 -0.962 10.289 1.00 0.00 O ATOM 2403 CB GLU A 147 5.047 -0.199 10.095 1.00 0.00 C ATOM 2404 CG GLU A 147 5.353 -0.142 11.582 1.00 0.00 C ATOM 2405 CD GLU A 147 5.303 1.268 12.135 1.00 0.00 C ATOM 2406 OE1 GLU A 147 6.137 2.099 11.719 1.00 0.00 O ATOM 2407 OE2 GLU A 147 4.431 1.541 12.986 1.00 0.00 O ATOM 0 H GLU A 147 6.554 -2.808 10.495 1.00 0.00 H new ATOM 0 HA GLU A 147 5.622 -1.218 8.281 1.00 0.00 H new ATOM 0 HB2 GLU A 147 5.164 0.798 9.670 1.00 0.00 H new ATOM 0 HB3 GLU A 147 4.004 -0.484 9.958 1.00 0.00 H new ATOM 0 HG2 GLU A 147 4.638 -0.765 12.120 1.00 0.00 H new ATOM 0 HG3 GLU A 147 6.342 -0.564 11.762 1.00 0.00 H new ATOM 2414 N VAL A 148 7.759 0.042 8.304 1.00 0.00 N ATOM 2415 CA VAL A 148 9.104 0.595 8.179 1.00 0.00 C ATOM 2416 C VAL A 148 9.036 2.115 8.061 1.00 0.00 C ATOM 2417 O VAL A 148 7.983 2.666 7.752 1.00 0.00 O ATOM 2418 CB VAL A 148 9.832 0.028 6.943 1.00 0.00 C ATOM 2419 CG1 VAL A 148 11.249 0.573 6.849 1.00 0.00 C ATOM 2420 CG2 VAL A 148 9.839 -1.491 6.979 1.00 0.00 C ATOM 0 H VAL A 148 7.143 0.268 7.523 1.00 0.00 H new ATOM 0 HA VAL A 148 9.661 0.314 9.073 1.00 0.00 H new ATOM 0 HB VAL A 148 9.290 0.347 6.053 1.00 0.00 H new ATOM 0 HG11 VAL A 148 11.741 0.158 5.969 1.00 0.00 H new ATOM 0 HG12 VAL A 148 11.216 1.659 6.768 1.00 0.00 H new ATOM 0 HG13 VAL A 148 11.807 0.293 7.743 1.00 0.00 H new ATOM 0 HG21 VAL A 148 10.357 -1.873 6.099 1.00 0.00 H new ATOM 0 HG22 VAL A 148 10.352 -1.831 7.879 1.00 0.00 H new ATOM 0 HG23 VAL A 148 8.813 -1.860 6.985 1.00 0.00 H new ATOM 2430 N ASP A 149 10.154 2.792 8.308 1.00 0.00 N ATOM 2431 CA ASP A 149 10.188 4.248 8.219 1.00 0.00 C ATOM 2432 C ASP A 149 10.932 4.702 6.963 1.00 0.00 C ATOM 2433 O ASP A 149 12.148 4.543 6.861 1.00 0.00 O ATOM 2434 CB ASP A 149 10.852 4.841 9.464 1.00 0.00 C ATOM 2435 CG ASP A 149 10.093 6.031 10.013 1.00 0.00 C ATOM 2436 OD1 ASP A 149 8.992 5.827 10.569 1.00 0.00 O ATOM 2437 OD2 ASP A 149 10.599 7.167 9.891 1.00 0.00 O ATOM 0 H ASP A 149 11.041 2.360 8.569 1.00 0.00 H new ATOM 0 HA ASP A 149 9.161 4.607 8.158 1.00 0.00 H new ATOM 0 HB2 ASP A 149 10.924 4.073 10.234 1.00 0.00 H new ATOM 0 HB3 ASP A 149 11.870 5.144 9.220 1.00 0.00 H new ATOM 2442 N VAL A 150 10.193 5.271 6.014 1.00 0.00 N ATOM 2443 CA VAL A 150 10.785 5.752 4.770 1.00 0.00 C ATOM 2444 C VAL A 150 10.204 7.108 4.366 1.00 0.00 C ATOM 2445 O VAL A 150 9.196 7.553 4.919 1.00 0.00 O ATOM 2446 CB VAL A 150 10.593 4.733 3.627 1.00 0.00 C ATOM 2447 CG1 VAL A 150 11.173 3.383 4.015 1.00 0.00 C ATOM 2448 CG2 VAL A 150 9.128 4.596 3.253 1.00 0.00 C ATOM 0 H VAL A 150 9.185 5.410 6.083 1.00 0.00 H new ATOM 0 HA VAL A 150 11.853 5.873 4.949 1.00 0.00 H new ATOM 0 HB VAL A 150 11.128 5.104 2.753 1.00 0.00 H new ATOM 0 HG11 VAL A 150 11.029 2.677 3.198 1.00 0.00 H new ATOM 0 HG12 VAL A 150 12.238 3.490 4.219 1.00 0.00 H new ATOM 0 HG13 VAL A 150 10.668 3.013 4.907 1.00 0.00 H new ATOM 0 HG21 VAL A 150 9.025 3.871 2.445 1.00 0.00 H new ATOM 0 HG22 VAL A 150 8.561 4.256 4.120 1.00 0.00 H new ATOM 0 HG23 VAL A 150 8.744 5.562 2.925 1.00 0.00 H new ATOM 2458 N ARG A 151 10.847 7.765 3.404 1.00 0.00 N ATOM 2459 CA ARG A 151 10.391 9.073 2.938 1.00 0.00 C ATOM 2460 C ARG A 151 10.334 9.135 1.411 1.00 0.00 C ATOM 2461 O ARG A 151 11.110 9.852 0.780 1.00 0.00 O ATOM 2462 CB ARG A 151 11.314 10.173 3.467 1.00 0.00 C ATOM 2463 CG ARG A 151 12.768 9.993 3.063 1.00 0.00 C ATOM 2464 CD ARG A 151 13.577 9.335 4.170 1.00 0.00 C ATOM 2465 NE ARG A 151 15.010 9.353 3.885 1.00 0.00 N ATOM 2466 CZ ARG A 151 15.909 8.648 4.568 1.00 0.00 C ATOM 2467 NH1 ARG A 151 15.528 7.867 5.571 1.00 0.00 N ATOM 2468 NH2 ARG A 151 17.193 8.721 4.244 1.00 0.00 N ATOM 0 H ARG A 151 11.682 7.416 2.933 1.00 0.00 H new ATOM 0 HA ARG A 151 9.383 9.229 3.322 1.00 0.00 H new ATOM 0 HB2 ARG A 151 10.961 11.138 3.103 1.00 0.00 H new ATOM 0 HB3 ARG A 151 11.248 10.199 4.555 1.00 0.00 H new ATOM 0 HG2 ARG A 151 12.823 9.385 2.160 1.00 0.00 H new ATOM 0 HG3 ARG A 151 13.202 10.963 2.821 1.00 0.00 H new ATOM 0 HD2 ARG A 151 13.388 9.850 5.112 1.00 0.00 H new ATOM 0 HD3 ARG A 151 13.246 8.304 4.298 1.00 0.00 H new ATOM 0 HE ARG A 151 15.340 9.939 3.119 1.00 0.00 H new ATOM 0 HH11 ARG A 151 14.541 7.804 5.822 1.00 0.00 H new ATOM 0 HH12 ARG A 151 16.222 7.329 6.091 1.00 0.00 H new ATOM 0 HH21 ARG A 151 17.491 9.317 3.472 1.00 0.00 H new ATOM 0 HH22 ARG A 151 17.882 8.181 4.767 1.00 0.00 H new ATOM 2482 N ARG A 152 9.399 8.387 0.830 1.00 0.00 N ATOM 2483 CA ARG A 152 9.210 8.348 -0.626 1.00 0.00 C ATOM 2484 C ARG A 152 10.405 7.727 -1.356 1.00 0.00 C ATOM 2485 O ARG A 152 10.238 6.790 -2.138 1.00 0.00 O ATOM 2486 CB ARG A 152 8.965 9.760 -1.168 1.00 0.00 C ATOM 2487 CG ARG A 152 7.701 10.411 -0.631 1.00 0.00 C ATOM 2488 CD ARG A 152 7.654 11.894 -0.961 1.00 0.00 C ATOM 2489 NE ARG A 152 6.340 12.473 -0.696 1.00 0.00 N ATOM 2490 CZ ARG A 152 6.057 13.768 -0.832 1.00 0.00 C ATOM 2491 NH1 ARG A 152 6.993 14.620 -1.228 1.00 0.00 N ATOM 2492 NH2 ARG A 152 4.835 14.209 -0.572 1.00 0.00 N ATOM 0 H ARG A 152 8.752 7.792 1.348 1.00 0.00 H new ATOM 0 HA ARG A 152 8.340 7.718 -0.813 1.00 0.00 H new ATOM 0 HB2 ARG A 152 9.820 10.388 -0.919 1.00 0.00 H new ATOM 0 HB3 ARG A 152 8.907 9.717 -2.256 1.00 0.00 H new ATOM 0 HG2 ARG A 152 6.827 9.915 -1.054 1.00 0.00 H new ATOM 0 HG3 ARG A 152 7.652 10.276 0.449 1.00 0.00 H new ATOM 0 HD2 ARG A 152 8.407 12.420 -0.374 1.00 0.00 H new ATOM 0 HD3 ARG A 152 7.909 12.040 -2.011 1.00 0.00 H new ATOM 0 HE ARG A 152 5.594 11.849 -0.388 1.00 0.00 H new ATOM 0 HH11 ARG A 152 7.935 14.285 -1.430 1.00 0.00 H new ATOM 0 HH12 ARG A 152 6.771 15.610 -1.330 1.00 0.00 H new ATOM 0 HH21 ARG A 152 4.112 13.557 -0.268 1.00 0.00 H new ATOM 0 HH22 ARG A 152 4.618 15.200 -0.676 1.00 0.00 H new ATOM 2506 N GLU A 153 11.603 8.249 -1.106 1.00 0.00 N ATOM 2507 CA GLU A 153 12.806 7.739 -1.754 1.00 0.00 C ATOM 2508 C GLU A 153 13.127 6.333 -1.267 1.00 0.00 C ATOM 2509 O GLU A 153 13.447 5.447 -2.061 1.00 0.00 O ATOM 2510 CB GLU A 153 13.990 8.672 -1.486 1.00 0.00 C ATOM 2511 CG GLU A 153 14.842 8.936 -2.716 1.00 0.00 C ATOM 2512 CD GLU A 153 15.528 10.288 -2.670 1.00 0.00 C ATOM 2513 OE1 GLU A 153 14.830 11.313 -2.815 1.00 0.00 O ATOM 2514 OE2 GLU A 153 16.763 10.322 -2.488 1.00 0.00 O ATOM 0 H GLU A 153 11.766 9.022 -0.461 1.00 0.00 H new ATOM 0 HA GLU A 153 12.624 7.699 -2.828 1.00 0.00 H new ATOM 0 HB2 GLU A 153 13.615 9.621 -1.102 1.00 0.00 H new ATOM 0 HB3 GLU A 153 14.616 8.238 -0.706 1.00 0.00 H new ATOM 0 HG2 GLU A 153 15.595 8.153 -2.807 1.00 0.00 H new ATOM 0 HG3 GLU A 153 14.216 8.880 -3.606 1.00 0.00 H new ATOM 2521 N ASP A 154 13.041 6.134 0.042 1.00 0.00 N ATOM 2522 CA ASP A 154 13.324 4.835 0.633 1.00 0.00 C ATOM 2523 C ASP A 154 12.213 3.837 0.323 1.00 0.00 C ATOM 2524 O ASP A 154 12.449 2.631 0.286 1.00 0.00 O ATOM 2525 CB ASP A 154 13.505 4.969 2.147 1.00 0.00 C ATOM 2526 CG ASP A 154 14.959 5.141 2.544 1.00 0.00 C ATOM 2527 OD1 ASP A 154 15.515 6.231 2.297 1.00 0.00 O ATOM 2528 OD2 ASP A 154 15.539 4.185 3.100 1.00 0.00 O ATOM 0 H ASP A 154 12.778 6.856 0.713 1.00 0.00 H new ATOM 0 HA ASP A 154 14.250 4.460 0.196 1.00 0.00 H new ATOM 0 HB2 ASP A 154 12.930 5.824 2.504 1.00 0.00 H new ATOM 0 HB3 ASP A 154 13.100 4.084 2.638 1.00 0.00 H new ATOM 2533 N LEU A 155 11.000 4.341 0.102 1.00 0.00 N ATOM 2534 CA LEU A 155 9.863 3.475 -0.202 1.00 0.00 C ATOM 2535 C LEU A 155 10.037 2.814 -1.568 1.00 0.00 C ATOM 2536 O LEU A 155 9.953 1.589 -1.689 1.00 0.00 O ATOM 2537 CB LEU A 155 8.562 4.286 -0.176 1.00 0.00 C ATOM 2538 CG LEU A 155 7.273 3.470 -0.019 1.00 0.00 C ATOM 2539 CD1 LEU A 155 7.101 2.506 -1.180 1.00 0.00 C ATOM 2540 CD2 LEU A 155 7.265 2.718 1.304 1.00 0.00 C ATOM 0 H LEU A 155 10.780 5.337 0.127 1.00 0.00 H new ATOM 0 HA LEU A 155 9.814 2.694 0.557 1.00 0.00 H new ATOM 0 HB2 LEU A 155 8.619 5.003 0.643 1.00 0.00 H new ATOM 0 HB3 LEU A 155 8.496 4.862 -1.099 1.00 0.00 H new ATOM 0 HG LEU A 155 6.433 4.164 -0.022 1.00 0.00 H new ATOM 0 HD11 LEU A 155 6.180 1.938 -1.048 1.00 0.00 H new ATOM 0 HD12 LEU A 155 7.051 3.066 -2.114 1.00 0.00 H new ATOM 0 HD13 LEU A 155 7.948 1.821 -1.213 1.00 0.00 H new ATOM 0 HD21 LEU A 155 6.341 2.147 1.392 1.00 0.00 H new ATOM 0 HD22 LEU A 155 8.117 2.039 1.342 1.00 0.00 H new ATOM 0 HD23 LEU A 155 7.332 3.429 2.127 1.00 0.00 H new ATOM 2552 N VAL A 156 10.302 3.624 -2.590 1.00 0.00 N ATOM 2553 CA VAL A 156 10.503 3.101 -3.937 1.00 0.00 C ATOM 2554 C VAL A 156 11.789 2.286 -3.995 1.00 0.00 C ATOM 2555 O VAL A 156 11.882 1.302 -4.730 1.00 0.00 O ATOM 2556 CB VAL A 156 10.555 4.233 -4.989 1.00 0.00 C ATOM 2557 CG1 VAL A 156 10.985 3.695 -6.348 1.00 0.00 C ATOM 2558 CG2 VAL A 156 9.203 4.922 -5.096 1.00 0.00 C ATOM 0 H VAL A 156 10.382 4.638 -2.512 1.00 0.00 H new ATOM 0 HA VAL A 156 9.652 2.462 -4.173 1.00 0.00 H new ATOM 0 HB VAL A 156 11.295 4.964 -4.663 1.00 0.00 H new ATOM 0 HG11 VAL A 156 11.014 4.511 -7.070 1.00 0.00 H new ATOM 0 HG12 VAL A 156 11.976 3.249 -6.266 1.00 0.00 H new ATOM 0 HG13 VAL A 156 10.274 2.940 -6.682 1.00 0.00 H new ATOM 0 HG21 VAL A 156 9.257 5.716 -5.841 1.00 0.00 H new ATOM 0 HG22 VAL A 156 8.447 4.196 -5.394 1.00 0.00 H new ATOM 0 HG23 VAL A 156 8.935 5.349 -4.130 1.00 0.00 H new ATOM 2568 N GLU A 157 12.774 2.697 -3.205 1.00 0.00 N ATOM 2569 CA GLU A 157 14.050 2.001 -3.152 1.00 0.00 C ATOM 2570 C GLU A 157 13.930 0.722 -2.331 1.00 0.00 C ATOM 2571 O GLU A 157 14.637 -0.253 -2.573 1.00 0.00 O ATOM 2572 CB GLU A 157 15.128 2.908 -2.554 1.00 0.00 C ATOM 2573 CG GLU A 157 16.534 2.569 -3.019 1.00 0.00 C ATOM 2574 CD GLU A 157 17.595 3.390 -2.312 1.00 0.00 C ATOM 2575 OE1 GLU A 157 17.376 4.604 -2.119 1.00 0.00 O ATOM 2576 OE2 GLU A 157 18.646 2.818 -1.953 1.00 0.00 O ATOM 0 H GLU A 157 12.711 3.510 -2.592 1.00 0.00 H new ATOM 0 HA GLU A 157 14.337 1.736 -4.170 1.00 0.00 H new ATOM 0 HB2 GLU A 157 14.907 3.943 -2.816 1.00 0.00 H new ATOM 0 HB3 GLU A 157 15.087 2.839 -1.467 1.00 0.00 H new ATOM 0 HG2 GLU A 157 16.724 1.510 -2.846 1.00 0.00 H new ATOM 0 HG3 GLU A 157 16.607 2.735 -4.094 1.00 0.00 H new ATOM 2583 N GLU A 158 13.024 0.734 -1.357 1.00 0.00 N ATOM 2584 CA GLU A 158 12.810 -0.427 -0.499 1.00 0.00 C ATOM 2585 C GLU A 158 12.232 -1.592 -1.294 1.00 0.00 C ATOM 2586 O GLU A 158 12.669 -2.733 -1.143 1.00 0.00 O ATOM 2587 CB GLU A 158 11.873 -0.074 0.660 1.00 0.00 C ATOM 2588 CG GLU A 158 12.599 0.232 1.960 1.00 0.00 C ATOM 2589 CD GLU A 158 11.780 -0.129 3.183 1.00 0.00 C ATOM 2590 OE1 GLU A 158 10.839 0.624 3.511 1.00 0.00 O ATOM 2591 OE2 GLU A 158 12.080 -1.165 3.813 1.00 0.00 O ATOM 0 H GLU A 158 12.428 1.533 -1.143 1.00 0.00 H new ATOM 0 HA GLU A 158 13.777 -0.727 -0.095 1.00 0.00 H new ATOM 0 HB2 GLU A 158 11.270 0.790 0.379 1.00 0.00 H new ATOM 0 HB3 GLU A 158 11.185 -0.903 0.825 1.00 0.00 H new ATOM 0 HG2 GLU A 158 13.541 -0.316 1.983 1.00 0.00 H new ATOM 0 HG3 GLU A 158 12.846 1.293 1.993 1.00 0.00 H new ATOM 2598 N ILE A 159 11.246 -1.303 -2.140 1.00 0.00 N ATOM 2599 CA ILE A 159 10.617 -2.346 -2.946 1.00 0.00 C ATOM 2600 C ILE A 159 11.493 -2.722 -4.136 1.00 0.00 C ATOM 2601 O ILE A 159 11.794 -3.895 -4.354 1.00 0.00 O ATOM 2602 CB ILE A 159 9.226 -1.937 -3.487 1.00 0.00 C ATOM 2603 CG1 ILE A 159 8.521 -0.932 -2.566 1.00 0.00 C ATOM 2604 CG2 ILE A 159 8.360 -3.173 -3.676 1.00 0.00 C ATOM 2605 CD1 ILE A 159 7.918 0.235 -3.318 1.00 0.00 C ATOM 0 H ILE A 159 10.869 -0.366 -2.284 1.00 0.00 H new ATOM 0 HA ILE A 159 10.494 -3.196 -2.275 1.00 0.00 H new ATOM 0 HB ILE A 159 9.377 -1.446 -4.448 1.00 0.00 H new ATOM 0 HG12 ILE A 159 7.735 -1.445 -2.011 1.00 0.00 H new ATOM 0 HG13 ILE A 159 9.235 -0.556 -1.833 1.00 0.00 H new ATOM 0 HG21 ILE A 159 7.382 -2.878 -4.057 1.00 0.00 H new ATOM 0 HG22 ILE A 159 8.838 -3.847 -4.387 1.00 0.00 H new ATOM 0 HG23 ILE A 159 8.238 -3.682 -2.720 1.00 0.00 H new ATOM 0 HD11 ILE A 159 7.434 0.911 -2.613 1.00 0.00 H new ATOM 0 HD12 ILE A 159 8.704 0.769 -3.851 1.00 0.00 H new ATOM 0 HD13 ILE A 159 7.181 -0.134 -4.032 1.00 0.00 H new ATOM 2617 N LYS A 160 11.888 -1.717 -4.909 1.00 0.00 N ATOM 2618 CA LYS A 160 12.719 -1.935 -6.088 1.00 0.00 C ATOM 2619 C LYS A 160 14.012 -2.667 -5.734 1.00 0.00 C ATOM 2620 O LYS A 160 14.404 -3.613 -6.417 1.00 0.00 O ATOM 2621 CB LYS A 160 13.039 -0.598 -6.759 1.00 0.00 C ATOM 2622 CG LYS A 160 11.887 -0.037 -7.577 1.00 0.00 C ATOM 2623 CD LYS A 160 12.368 1.010 -8.570 1.00 0.00 C ATOM 2624 CE LYS A 160 12.757 0.379 -9.898 1.00 0.00 C ATOM 2625 NZ LYS A 160 13.958 1.030 -10.490 1.00 0.00 N ATOM 0 H LYS A 160 11.646 -0.741 -4.740 1.00 0.00 H new ATOM 0 HA LYS A 160 12.159 -2.562 -6.781 1.00 0.00 H new ATOM 0 HB2 LYS A 160 13.316 0.126 -5.993 1.00 0.00 H new ATOM 0 HB3 LYS A 160 13.906 -0.725 -7.407 1.00 0.00 H new ATOM 0 HG2 LYS A 160 11.391 -0.847 -8.112 1.00 0.00 H new ATOM 0 HG3 LYS A 160 11.147 0.405 -6.910 1.00 0.00 H new ATOM 0 HD2 LYS A 160 11.582 1.748 -8.732 1.00 0.00 H new ATOM 0 HD3 LYS A 160 13.223 1.542 -8.154 1.00 0.00 H new ATOM 0 HE2 LYS A 160 12.954 -0.683 -9.752 1.00 0.00 H new ATOM 0 HE3 LYS A 160 11.922 0.455 -10.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 14.191 0.572 -11.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 13.761 2.038 -10.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 14.762 0.936 -9.837 1.00 0.00 H new ATOM 2639 N ARG A 161 14.672 -2.227 -4.668 1.00 0.00 N ATOM 2640 CA ARG A 161 15.921 -2.847 -4.236 1.00 0.00 C ATOM 2641 C ARG A 161 15.673 -4.243 -3.674 1.00 0.00 C ATOM 2642 O ARG A 161 16.312 -5.211 -4.085 1.00 0.00 O ATOM 2643 CB ARG A 161 16.613 -1.979 -3.185 1.00 0.00 C ATOM 2644 CG ARG A 161 18.081 -2.321 -2.982 1.00 0.00 C ATOM 2645 CD ARG A 161 18.995 -1.284 -3.620 1.00 0.00 C ATOM 2646 NE ARG A 161 19.957 -0.738 -2.664 1.00 0.00 N ATOM 2647 CZ ARG A 161 19.618 0.012 -1.618 1.00 0.00 C ATOM 2648 NH1 ARG A 161 18.345 0.303 -1.385 1.00 0.00 N ATOM 2649 NH2 ARG A 161 20.557 0.472 -0.802 1.00 0.00 N ATOM 0 H ARG A 161 14.365 -1.446 -4.088 1.00 0.00 H new ATOM 0 HA ARG A 161 16.570 -2.936 -5.108 1.00 0.00 H new ATOM 0 HB2 ARG A 161 16.530 -0.933 -3.478 1.00 0.00 H new ATOM 0 HB3 ARG A 161 16.089 -2.086 -2.235 1.00 0.00 H new ATOM 0 HG2 ARG A 161 18.295 -2.387 -1.915 1.00 0.00 H new ATOM 0 HG3 ARG A 161 18.289 -3.302 -3.410 1.00 0.00 H new ATOM 0 HD2 ARG A 161 19.531 -1.737 -4.454 1.00 0.00 H new ATOM 0 HD3 ARG A 161 18.393 -0.474 -4.031 1.00 0.00 H new ATOM 0 HE ARG A 161 20.946 -0.944 -2.807 1.00 0.00 H new ATOM 0 HH11 ARG A 161 17.619 -0.049 -2.009 1.00 0.00 H new ATOM 0 HH12 ARG A 161 18.092 0.878 -0.582 1.00 0.00 H new ATOM 0 HH21 ARG A 161 21.537 0.251 -0.977 1.00 0.00 H new ATOM 0 HH22 ARG A 161 20.299 1.047 0.000 1.00 0.00 H new ATOM 2663 N ARG A 162 14.743 -4.341 -2.727 1.00 0.00 N ATOM 2664 CA ARG A 162 14.415 -5.621 -2.108 1.00 0.00 C ATOM 2665 C ARG A 162 13.968 -6.637 -3.153 1.00 0.00 C ATOM 2666 O ARG A 162 14.228 -7.834 -3.024 1.00 0.00 O ATOM 2667 CB ARG A 162 13.321 -5.439 -1.057 1.00 0.00 C ATOM 2668 CG ARG A 162 13.080 -6.678 -0.209 1.00 0.00 C ATOM 2669 CD ARG A 162 11.657 -6.722 0.322 1.00 0.00 C ATOM 2670 NE ARG A 162 11.569 -7.437 1.594 1.00 0.00 N ATOM 2671 CZ ARG A 162 11.727 -8.752 1.716 1.00 0.00 C ATOM 2672 NH1 ARG A 162 11.981 -9.501 0.649 1.00 0.00 N ATOM 2673 NH2 ARG A 162 11.631 -9.324 2.910 1.00 0.00 N ATOM 0 H ARG A 162 14.205 -3.550 -2.373 1.00 0.00 H new ATOM 0 HA ARG A 162 15.315 -6.000 -1.624 1.00 0.00 H new ATOM 0 HB2 ARG A 162 13.590 -4.609 -0.404 1.00 0.00 H new ATOM 0 HB3 ARG A 162 12.392 -5.164 -1.556 1.00 0.00 H new ATOM 0 HG2 ARG A 162 13.275 -7.571 -0.803 1.00 0.00 H new ATOM 0 HG3 ARG A 162 13.781 -6.691 0.625 1.00 0.00 H new ATOM 0 HD2 ARG A 162 11.287 -5.705 0.451 1.00 0.00 H new ATOM 0 HD3 ARG A 162 11.011 -7.205 -0.411 1.00 0.00 H new ATOM 0 HE ARG A 162 11.375 -6.896 2.437 1.00 0.00 H new ATOM 0 HH11 ARG A 162 12.056 -9.068 -0.272 1.00 0.00 H new ATOM 0 HH12 ARG A 162 12.101 -10.509 0.750 1.00 0.00 H new ATOM 0 HH21 ARG A 162 11.436 -8.755 3.734 1.00 0.00 H new ATOM 0 HH22 ARG A 162 11.752 -10.332 3.004 1.00 0.00 H new ATOM 2687 N THR A 163 13.291 -6.154 -4.190 1.00 0.00 N ATOM 2688 CA THR A 163 12.807 -7.021 -5.258 1.00 0.00 C ATOM 2689 C THR A 163 13.861 -7.189 -6.347 1.00 0.00 C ATOM 2690 O THR A 163 13.906 -8.213 -7.029 1.00 0.00 O ATOM 2691 CB THR A 163 11.521 -6.452 -5.860 1.00 0.00 C ATOM 2692 OG1 THR A 163 10.589 -6.131 -4.843 1.00 0.00 O ATOM 2693 CG2 THR A 163 10.841 -7.401 -6.825 1.00 0.00 C ATOM 0 H THR A 163 13.065 -5.167 -4.313 1.00 0.00 H new ATOM 0 HA THR A 163 12.598 -8.001 -4.829 1.00 0.00 H new ATOM 0 HB THR A 163 11.828 -5.561 -6.408 1.00 0.00 H new ATOM 0 HG1 THR A 163 10.922 -5.370 -4.323 1.00 0.00 H new ATOM 0 HG21 THR A 163 9.936 -6.936 -7.215 1.00 0.00 H new ATOM 0 HG22 THR A 163 11.517 -7.628 -7.649 1.00 0.00 H new ATOM 0 HG23 THR A 163 10.580 -8.323 -6.306 1.00 0.00 H new