USER MOD reduce.3.24.130724 H: found=0, std=0, add=1112, rem=0, adj=18 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 Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 GLN : amide:sc= -2.65 X(o=-2.7,f=-3.1!) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 GLN : amide:sc= 0 X(o=0,f=-0.42) 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 110:sc= -1.98 USER MOD Single : A 36 LYS NZ :NH3+ 137:sc= -0.495 (180deg=-2.94!) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ 156:sc= -1.31 (180deg=-2.67!) USER MOD Single : A 43 GLN : amide:sc= -0.0235 X(o=-0.023,f=0) USER MOD Single : A 70 THR OG1 : rot 52:sc= 0.712 USER MOD Single : A 71 GLN : amide:sc= 0 X(o=0,f=-0.056) USER MOD Single : A 76 SER OG : rot 180:sc= -0.0204 USER MOD Single : A 78 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 79 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.188) USER MOD Single : A 80 LYS NZ :NH3+ -144:sc= 0.00992 (180deg=0) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 93 GLN : amide:sc= -1.21 X(o=-1.2,f=-0.95) USER MOD Single : A 98 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.113) USER MOD Single : A 103 TYR OH : rot 180:sc=-0.00278 USER MOD Single : A 111 ASN : amide:sc= -0.363 K(o=-0.36,f=-1.2) USER MOD Single : A 112 GLN : amide:sc= -0.214 K(o=-0.21,f=-2.7) USER MOD Single : A 114 GLN : amide:sc= -4.59! C(o=-4.6!,f=-4.7!) USER MOD Single : A 115 TYR OH : rot 30:sc= 0 USER MOD Single : A 116 CYS SG : rot -32:sc= -0.982 USER MOD Single : A 130 GLN : amide:sc= -0.145 K(o=-0.14,f=-0.81) USER MOD Single : A 138 LYS NZ :NH3+ 159:sc= -0.12 (180deg=-0.558) USER MOD Single : A 141 SER OG : rot -150:sc= -1.45! USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot 180:sc= -1.06 USER MOD Single : A 160 LYS NZ :NH3+ -148:sc= 0 (180deg=-0.938) USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 13 N GLU A 2 9.756 -39.744 -44.313 1.00 0.00 N ATOM 14 CA GLU A 2 8.615 -39.856 -45.223 1.00 0.00 C ATOM 15 C GLU A 2 8.510 -38.633 -46.131 1.00 0.00 C ATOM 16 O GLU A 2 8.460 -38.761 -47.354 1.00 0.00 O ATOM 17 CB GLU A 2 7.313 -40.043 -44.439 1.00 0.00 C ATOM 18 CG GLU A 2 6.513 -41.262 -44.872 1.00 0.00 C ATOM 19 CD GLU A 2 5.629 -41.805 -43.766 1.00 0.00 C ATOM 20 OE1 GLU A 2 5.839 -41.423 -42.595 1.00 0.00 O ATOM 21 OE2 GLU A 2 4.727 -42.612 -44.070 1.00 0.00 O ATOM 0 HA GLU A 2 8.777 -40.733 -45.849 1.00 0.00 H new ATOM 0 HB2 GLU A 2 7.547 -40.130 -43.378 1.00 0.00 H new ATOM 0 HB3 GLU A 2 6.696 -39.152 -44.558 1.00 0.00 H new ATOM 0 HG2 GLU A 2 5.894 -40.999 -45.730 1.00 0.00 H new ATOM 0 HG3 GLU A 2 7.198 -42.043 -45.200 1.00 0.00 H new ATOM 28 N ARG A 3 8.477 -37.446 -45.530 1.00 0.00 N ATOM 29 CA ARG A 3 8.378 -36.205 -46.290 1.00 0.00 C ATOM 30 C ARG A 3 9.532 -36.075 -47.276 1.00 0.00 C ATOM 31 O ARG A 3 9.365 -35.533 -48.364 1.00 0.00 O ATOM 32 CB ARG A 3 8.361 -35.002 -45.346 1.00 0.00 C ATOM 33 CG ARG A 3 7.178 -34.993 -44.392 1.00 0.00 C ATOM 34 CD ARG A 3 7.457 -34.143 -43.163 1.00 0.00 C ATOM 35 NE ARG A 3 6.484 -34.379 -42.100 1.00 0.00 N ATOM 36 CZ ARG A 3 6.529 -35.418 -41.269 1.00 0.00 C ATOM 37 NH1 ARG A 3 7.497 -36.320 -41.376 1.00 0.00 N ATOM 38 NH2 ARG A 3 5.604 -35.555 -40.329 1.00 0.00 N ATOM 0 H ARG A 3 8.517 -37.319 -44.519 1.00 0.00 H new ATOM 0 HA ARG A 3 7.445 -36.229 -46.853 1.00 0.00 H new ATOM 0 HB2 ARG A 3 9.284 -34.993 -44.767 1.00 0.00 H new ATOM 0 HB3 ARG A 3 8.347 -34.087 -45.938 1.00 0.00 H new ATOM 0 HG2 ARG A 3 6.297 -34.610 -44.907 1.00 0.00 H new ATOM 0 HG3 ARG A 3 6.950 -36.014 -44.085 1.00 0.00 H new ATOM 0 HD2 ARG A 3 8.459 -34.360 -42.792 1.00 0.00 H new ATOM 0 HD3 ARG A 3 7.442 -33.089 -43.441 1.00 0.00 H new ATOM 0 HE ARG A 3 5.724 -33.708 -41.987 1.00 0.00 H new ATOM 0 HH11 ARG A 3 8.211 -36.219 -42.097 1.00 0.00 H new ATOM 0 HH12 ARG A 3 7.527 -37.114 -40.737 1.00 0.00 H new ATOM 0 HH21 ARG A 3 4.858 -34.864 -40.243 1.00 0.00 H new ATOM 0 HH22 ARG A 3 5.638 -36.351 -39.692 1.00 0.00 H new ATOM 52 N ALA A 4 10.704 -36.576 -46.893 1.00 0.00 N ATOM 53 CA ALA A 4 11.877 -36.512 -47.758 1.00 0.00 C ATOM 54 C ALA A 4 11.634 -37.285 -49.048 1.00 0.00 C ATOM 55 O ALA A 4 11.583 -36.704 -50.134 1.00 0.00 O ATOM 56 CB ALA A 4 13.101 -37.054 -47.034 1.00 0.00 C ATOM 0 H ALA A 4 10.865 -37.029 -45.993 1.00 0.00 H new ATOM 0 HA ALA A 4 12.060 -35.468 -48.013 1.00 0.00 H new ATOM 0 HB1 ALA A 4 13.967 -36.999 -47.693 1.00 0.00 H new ATOM 0 HB2 ALA A 4 13.287 -36.460 -46.139 1.00 0.00 H new ATOM 0 HB3 ALA A 4 12.926 -38.092 -46.750 1.00 0.00 H new ATOM 62 N ALA A 5 11.461 -38.598 -48.921 1.00 0.00 N ATOM 63 CA ALA A 5 11.197 -39.445 -50.077 1.00 0.00 C ATOM 64 C ALA A 5 9.906 -39.010 -50.756 1.00 0.00 C ATOM 65 O ALA A 5 9.764 -39.101 -51.975 1.00 0.00 O ATOM 66 CB ALA A 5 11.117 -40.905 -49.658 1.00 0.00 C ATOM 0 H ALA A 5 11.499 -39.096 -48.032 1.00 0.00 H new ATOM 0 HA ALA A 5 12.017 -39.339 -50.787 1.00 0.00 H new ATOM 0 HB1 ALA A 5 10.919 -41.524 -50.533 1.00 0.00 H new ATOM 0 HB2 ALA A 5 12.062 -41.206 -49.206 1.00 0.00 H new ATOM 0 HB3 ALA A 5 10.312 -41.032 -48.934 1.00 0.00 H new ATOM 72 N LEU A 6 8.971 -38.524 -49.947 1.00 0.00 N ATOM 73 CA LEU A 6 7.688 -38.052 -50.444 1.00 0.00 C ATOM 74 C LEU A 6 7.877 -36.792 -51.284 1.00 0.00 C ATOM 75 O LEU A 6 7.220 -36.611 -52.310 1.00 0.00 O ATOM 76 CB LEU A 6 6.748 -37.779 -49.267 1.00 0.00 C ATOM 77 CG LEU A 6 5.481 -36.995 -49.606 1.00 0.00 C ATOM 78 CD1 LEU A 6 4.448 -37.902 -50.254 1.00 0.00 C ATOM 79 CD2 LEU A 6 4.913 -36.341 -48.359 1.00 0.00 C ATOM 0 H LEU A 6 9.081 -38.447 -48.936 1.00 0.00 H new ATOM 0 HA LEU A 6 7.245 -38.820 -51.077 1.00 0.00 H new ATOM 0 HB2 LEU A 6 6.457 -38.733 -48.828 1.00 0.00 H new ATOM 0 HB3 LEU A 6 7.300 -37.231 -48.503 1.00 0.00 H new ATOM 0 HG LEU A 6 5.740 -36.211 -50.318 1.00 0.00 H new ATOM 0 HD11 LEU A 6 3.553 -37.325 -50.488 1.00 0.00 H new ATOM 0 HD12 LEU A 6 4.858 -38.323 -51.172 1.00 0.00 H new ATOM 0 HD13 LEU A 6 4.191 -38.709 -49.568 1.00 0.00 H new ATOM 0 HD21 LEU A 6 4.011 -35.787 -48.618 1.00 0.00 H new ATOM 0 HD22 LEU A 6 4.669 -37.109 -47.625 1.00 0.00 H new ATOM 0 HD23 LEU A 6 5.651 -35.658 -47.938 1.00 0.00 H new ATOM 91 N GLU A 7 8.792 -35.928 -50.849 1.00 0.00 N ATOM 92 CA GLU A 7 9.080 -34.692 -51.569 1.00 0.00 C ATOM 93 C GLU A 7 9.566 -35.017 -52.974 1.00 0.00 C ATOM 94 O GLU A 7 9.024 -34.525 -53.965 1.00 0.00 O ATOM 95 CB GLU A 7 10.134 -33.868 -50.822 1.00 0.00 C ATOM 96 CG GLU A 7 9.723 -32.425 -50.576 1.00 0.00 C ATOM 97 CD GLU A 7 10.590 -31.433 -51.326 1.00 0.00 C ATOM 98 OE1 GLU A 7 11.832 -31.543 -51.234 1.00 0.00 O ATOM 99 OE2 GLU A 7 10.030 -30.547 -52.005 1.00 0.00 O ATOM 0 H GLU A 7 9.345 -36.062 -50.003 1.00 0.00 H new ATOM 0 HA GLU A 7 8.166 -34.102 -51.634 1.00 0.00 H new ATOM 0 HB2 GLU A 7 10.343 -34.345 -49.864 1.00 0.00 H new ATOM 0 HB3 GLU A 7 11.062 -33.879 -51.393 1.00 0.00 H new ATOM 0 HG2 GLU A 7 8.683 -32.292 -50.875 1.00 0.00 H new ATOM 0 HG3 GLU A 7 9.777 -32.213 -49.508 1.00 0.00 H new ATOM 106 N GLU A 8 10.579 -35.872 -53.049 1.00 0.00 N ATOM 107 CA GLU A 8 11.126 -36.291 -54.328 1.00 0.00 C ATOM 108 C GLU A 8 10.061 -37.028 -55.133 1.00 0.00 C ATOM 109 O GLU A 8 10.088 -37.027 -56.364 1.00 0.00 O ATOM 110 CB GLU A 8 12.349 -37.187 -54.126 1.00 0.00 C ATOM 111 CG GLU A 8 12.075 -38.409 -53.267 1.00 0.00 C ATOM 112 CD GLU A 8 13.304 -39.275 -53.076 1.00 0.00 C ATOM 113 OE1 GLU A 8 14.319 -38.762 -52.560 1.00 0.00 O ATOM 114 OE2 GLU A 8 13.253 -40.469 -53.445 1.00 0.00 O ATOM 0 H GLU A 8 11.036 -36.287 -52.237 1.00 0.00 H new ATOM 0 HA GLU A 8 11.439 -35.404 -54.879 1.00 0.00 H new ATOM 0 HB2 GLU A 8 12.714 -37.513 -55.100 1.00 0.00 H new ATOM 0 HB3 GLU A 8 13.145 -36.602 -53.666 1.00 0.00 H new ATOM 0 HG2 GLU A 8 11.706 -38.088 -52.293 1.00 0.00 H new ATOM 0 HG3 GLU A 8 11.285 -39.002 -53.727 1.00 0.00 H new ATOM 121 N LEU A 9 9.119 -37.653 -54.426 1.00 0.00 N ATOM 122 CA LEU A 9 8.043 -38.385 -55.078 1.00 0.00 C ATOM 123 C LEU A 9 7.112 -37.424 -55.806 1.00 0.00 C ATOM 124 O LEU A 9 6.614 -37.724 -56.890 1.00 0.00 O ATOM 125 CB LEU A 9 7.259 -39.202 -54.048 1.00 0.00 C ATOM 126 CG LEU A 9 7.089 -40.682 -54.391 1.00 0.00 C ATOM 127 CD1 LEU A 9 7.155 -41.533 -53.131 1.00 0.00 C ATOM 128 CD2 LEU A 9 5.775 -40.911 -55.123 1.00 0.00 C ATOM 0 H LEU A 9 9.083 -37.665 -53.407 1.00 0.00 H new ATOM 0 HA LEU A 9 8.479 -39.067 -55.808 1.00 0.00 H new ATOM 0 HB2 LEU A 9 7.763 -39.123 -53.085 1.00 0.00 H new ATOM 0 HB3 LEU A 9 6.271 -38.756 -53.929 1.00 0.00 H new ATOM 0 HG LEU A 9 7.906 -40.980 -55.049 1.00 0.00 H new ATOM 0 HD11 LEU A 9 7.032 -42.583 -53.395 1.00 0.00 H new ATOM 0 HD12 LEU A 9 8.121 -41.391 -52.646 1.00 0.00 H new ATOM 0 HD13 LEU A 9 6.359 -41.235 -52.448 1.00 0.00 H new ATOM 0 HD21 LEU A 9 5.670 -41.970 -55.360 1.00 0.00 H new ATOM 0 HD22 LEU A 9 4.946 -40.597 -54.489 1.00 0.00 H new ATOM 0 HD23 LEU A 9 5.766 -40.331 -56.046 1.00 0.00 H new ATOM 140 N VAL A 10 6.890 -36.260 -55.204 1.00 0.00 N ATOM 141 CA VAL A 10 6.024 -35.245 -55.791 1.00 0.00 C ATOM 142 C VAL A 10 6.646 -34.666 -57.054 1.00 0.00 C ATOM 143 O VAL A 10 6.024 -34.654 -58.116 1.00 0.00 O ATOM 144 CB VAL A 10 5.749 -34.090 -54.811 1.00 0.00 C ATOM 145 CG1 VAL A 10 4.506 -33.319 -55.230 1.00 0.00 C ATOM 146 CG2 VAL A 10 5.615 -34.603 -53.385 1.00 0.00 C ATOM 0 H VAL A 10 7.299 -35.996 -54.308 1.00 0.00 H new ATOM 0 HA VAL A 10 5.083 -35.741 -56.030 1.00 0.00 H new ATOM 0 HB VAL A 10 6.600 -33.410 -54.841 1.00 0.00 H new ATOM 0 HG11 VAL A 10 4.327 -32.507 -54.526 1.00 0.00 H new ATOM 0 HG12 VAL A 10 4.652 -32.908 -56.229 1.00 0.00 H new ATOM 0 HG13 VAL A 10 3.647 -33.990 -55.236 1.00 0.00 H new ATOM 0 HG21 VAL A 10 5.421 -33.766 -52.714 1.00 0.00 H new ATOM 0 HG22 VAL A 10 4.789 -35.312 -53.329 1.00 0.00 H new ATOM 0 HG23 VAL A 10 6.539 -35.099 -53.089 1.00 0.00 H new ATOM 156 N LYS A 11 7.882 -34.186 -56.930 1.00 0.00 N ATOM 157 CA LYS A 11 8.592 -33.603 -58.062 1.00 0.00 C ATOM 158 C LYS A 11 8.553 -34.539 -59.263 1.00 0.00 C ATOM 159 O LYS A 11 8.168 -34.143 -60.366 1.00 0.00 O ATOM 160 CB LYS A 11 10.043 -33.302 -57.681 1.00 0.00 C ATOM 161 CG LYS A 11 10.614 -32.080 -58.381 1.00 0.00 C ATOM 162 CD LYS A 11 12.034 -31.790 -57.926 1.00 0.00 C ATOM 163 CE LYS A 11 12.068 -30.722 -56.844 1.00 0.00 C ATOM 164 NZ LYS A 11 12.429 -29.387 -57.392 1.00 0.00 N ATOM 0 H LYS A 11 8.410 -34.190 -56.057 1.00 0.00 H new ATOM 0 HA LYS A 11 8.095 -32.671 -58.332 1.00 0.00 H new ATOM 0 HB2 LYS A 11 10.104 -33.154 -56.603 1.00 0.00 H new ATOM 0 HB3 LYS A 11 10.660 -34.168 -57.919 1.00 0.00 H new ATOM 0 HG2 LYS A 11 10.602 -32.238 -59.459 1.00 0.00 H new ATOM 0 HG3 LYS A 11 9.982 -31.215 -58.179 1.00 0.00 H new ATOM 0 HD2 LYS A 11 12.490 -32.705 -57.549 1.00 0.00 H new ATOM 0 HD3 LYS A 11 12.630 -31.464 -58.778 1.00 0.00 H new ATOM 0 HE2 LYS A 11 11.093 -30.664 -56.361 1.00 0.00 H new ATOM 0 HE3 LYS A 11 12.788 -31.006 -56.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 12.441 -28.688 -56.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 13.371 -29.435 -57.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 11.728 -29.104 -58.106 1.00 0.00 H new ATOM 178 N LEU A 12 8.946 -35.787 -59.040 1.00 0.00 N ATOM 179 CA LEU A 12 8.949 -36.782 -60.101 1.00 0.00 C ATOM 180 C LEU A 12 7.530 -37.069 -60.579 1.00 0.00 C ATOM 181 O LEU A 12 7.321 -37.449 -61.729 1.00 0.00 O ATOM 182 CB LEU A 12 9.621 -38.074 -59.628 1.00 0.00 C ATOM 183 CG LEU A 12 8.949 -38.759 -58.438 1.00 0.00 C ATOM 184 CD1 LEU A 12 7.737 -39.558 -58.896 1.00 0.00 C ATOM 185 CD2 LEU A 12 9.942 -39.660 -57.716 1.00 0.00 C ATOM 0 H LEU A 12 9.266 -36.132 -58.135 1.00 0.00 H new ATOM 0 HA LEU A 12 9.520 -36.380 -60.938 1.00 0.00 H new ATOM 0 HB2 LEU A 12 9.650 -38.776 -60.462 1.00 0.00 H new ATOM 0 HB3 LEU A 12 10.654 -37.851 -59.362 1.00 0.00 H new ATOM 0 HG LEU A 12 8.610 -37.991 -57.743 1.00 0.00 H new ATOM 0 HD11 LEU A 12 7.272 -40.039 -58.035 1.00 0.00 H new ATOM 0 HD12 LEU A 12 7.019 -38.890 -59.371 1.00 0.00 H new ATOM 0 HD13 LEU A 12 8.052 -40.319 -59.610 1.00 0.00 H new ATOM 0 HD21 LEU A 12 9.449 -40.141 -56.871 1.00 0.00 H new ATOM 0 HD22 LEU A 12 10.309 -40.422 -58.404 1.00 0.00 H new ATOM 0 HD23 LEU A 12 10.780 -39.063 -57.356 1.00 0.00 H new ATOM 197 N GLN A 13 6.555 -36.883 -59.692 1.00 0.00 N ATOM 198 CA GLN A 13 5.156 -37.125 -60.039 1.00 0.00 C ATOM 199 C GLN A 13 4.696 -36.195 -61.157 1.00 0.00 C ATOM 200 O GLN A 13 4.157 -36.643 -62.170 1.00 0.00 O ATOM 201 CB GLN A 13 4.263 -36.937 -58.812 1.00 0.00 C ATOM 202 CG GLN A 13 3.029 -37.822 -58.818 1.00 0.00 C ATOM 203 CD GLN A 13 3.363 -39.289 -58.623 1.00 0.00 C ATOM 204 OE1 GLN A 13 3.890 -39.942 -59.523 1.00 0.00 O ATOM 205 NE2 GLN A 13 3.054 -39.814 -57.444 1.00 0.00 N ATOM 0 H GLN A 13 6.706 -36.568 -58.734 1.00 0.00 H new ATOM 0 HA GLN A 13 5.074 -38.154 -60.390 1.00 0.00 H new ATOM 0 HB2 GLN A 13 4.845 -37.145 -57.914 1.00 0.00 H new ATOM 0 HB3 GLN A 13 3.952 -35.894 -58.756 1.00 0.00 H new ATOM 0 HG2 GLN A 13 2.351 -37.499 -58.028 1.00 0.00 H new ATOM 0 HG3 GLN A 13 2.500 -37.696 -59.763 1.00 0.00 H new ATOM 0 HE21 GLN A 13 2.618 -39.235 -56.726 1.00 0.00 H new ATOM 0 HE22 GLN A 13 3.253 -40.796 -57.255 1.00 0.00 H new ATOM 214 N GLY A 14 4.905 -34.898 -60.961 1.00 0.00 N ATOM 215 CA GLY A 14 4.498 -33.921 -61.954 1.00 0.00 C ATOM 216 C GLY A 14 5.285 -34.020 -63.247 1.00 0.00 C ATOM 217 O GLY A 14 4.725 -33.864 -64.333 1.00 0.00 O ATOM 0 H GLY A 14 5.350 -34.505 -60.131 1.00 0.00 H new ATOM 0 HA2 GLY A 14 3.438 -34.052 -62.170 1.00 0.00 H new ATOM 0 HA3 GLY A 14 4.617 -32.920 -61.539 1.00 0.00 H new ATOM 221 N GLU A 15 6.586 -34.267 -63.137 1.00 0.00 N ATOM 222 CA GLU A 15 7.439 -34.369 -64.318 1.00 0.00 C ATOM 223 C GLU A 15 7.097 -35.598 -65.156 1.00 0.00 C ATOM 224 O GLU A 15 7.068 -35.531 -66.385 1.00 0.00 O ATOM 225 CB GLU A 15 8.914 -34.410 -63.914 1.00 0.00 C ATOM 226 CG GLU A 15 9.364 -33.186 -63.134 1.00 0.00 C ATOM 227 CD GLU A 15 10.823 -33.260 -62.725 1.00 0.00 C ATOM 228 OE1 GLU A 15 11.683 -32.820 -63.515 1.00 0.00 O ATOM 229 OE2 GLU A 15 11.103 -33.761 -61.615 1.00 0.00 O ATOM 0 H GLU A 15 7.071 -34.400 -62.250 1.00 0.00 H new ATOM 0 HA GLU A 15 7.258 -33.483 -64.927 1.00 0.00 H new ATOM 0 HB2 GLU A 15 9.093 -35.301 -63.312 1.00 0.00 H new ATOM 0 HB3 GLU A 15 9.526 -34.504 -64.811 1.00 0.00 H new ATOM 0 HG2 GLU A 15 9.205 -32.294 -63.741 1.00 0.00 H new ATOM 0 HG3 GLU A 15 8.745 -33.080 -62.243 1.00 0.00 H new ATOM 236 N ARG A 16 6.848 -36.721 -64.491 1.00 0.00 N ATOM 237 CA ARG A 16 6.522 -37.957 -65.196 1.00 0.00 C ATOM 238 C ARG A 16 5.209 -37.826 -65.954 1.00 0.00 C ATOM 239 O ARG A 16 5.164 -38.040 -67.166 1.00 0.00 O ATOM 240 CB ARG A 16 6.441 -39.131 -64.216 1.00 0.00 C ATOM 241 CG ARG A 16 7.592 -40.117 -64.355 1.00 0.00 C ATOM 242 CD ARG A 16 8.594 -39.976 -63.221 1.00 0.00 C ATOM 243 NE ARG A 16 9.834 -39.342 -63.662 1.00 0.00 N ATOM 244 CZ ARG A 16 10.804 -39.982 -64.312 1.00 0.00 C ATOM 245 NH1 ARG A 16 10.680 -41.272 -64.599 1.00 0.00 N ATOM 246 NH2 ARG A 16 11.899 -39.331 -64.677 1.00 0.00 N ATOM 0 H ARG A 16 6.865 -36.802 -63.474 1.00 0.00 H new ATOM 0 HA ARG A 16 7.319 -38.148 -65.915 1.00 0.00 H new ATOM 0 HB2 ARG A 16 6.426 -38.743 -63.197 1.00 0.00 H new ATOM 0 HB3 ARG A 16 5.500 -39.659 -64.370 1.00 0.00 H new ATOM 0 HG2 ARG A 16 7.200 -41.134 -64.370 1.00 0.00 H new ATOM 0 HG3 ARG A 16 8.096 -39.956 -65.308 1.00 0.00 H new ATOM 0 HD2 ARG A 16 8.152 -39.387 -62.417 1.00 0.00 H new ATOM 0 HD3 ARG A 16 8.817 -40.960 -62.809 1.00 0.00 H new ATOM 0 HE ARG A 16 9.964 -38.351 -63.460 1.00 0.00 H new ATOM 0 HH11 ARG A 16 9.839 -41.778 -64.321 1.00 0.00 H new ATOM 0 HH12 ARG A 16 11.426 -41.758 -65.097 1.00 0.00 H new ATOM 0 HH21 ARG A 16 11.999 -38.339 -64.460 1.00 0.00 H new ATOM 0 HH22 ARG A 16 12.642 -39.822 -65.175 1.00 0.00 H new ATOM 260 N VAL A 17 4.150 -37.466 -65.232 1.00 0.00 N ATOM 261 CA VAL A 17 2.824 -37.305 -65.818 1.00 0.00 C ATOM 262 C VAL A 17 2.863 -36.371 -67.021 1.00 0.00 C ATOM 263 O VAL A 17 2.274 -36.664 -68.057 1.00 0.00 O ATOM 264 CB VAL A 17 1.815 -36.762 -64.788 1.00 0.00 C ATOM 265 CG1 VAL A 17 2.259 -35.410 -64.258 1.00 0.00 C ATOM 266 CG2 VAL A 17 0.422 -36.675 -65.392 1.00 0.00 C ATOM 0 H VAL A 17 4.188 -37.279 -64.230 1.00 0.00 H new ATOM 0 HA VAL A 17 2.500 -38.294 -66.143 1.00 0.00 H new ATOM 0 HB VAL A 17 1.778 -37.458 -63.950 1.00 0.00 H new ATOM 0 HG11 VAL A 17 1.531 -35.047 -63.533 1.00 0.00 H new ATOM 0 HG12 VAL A 17 3.232 -35.509 -63.777 1.00 0.00 H new ATOM 0 HG13 VAL A 17 2.333 -34.702 -65.083 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -0.274 -36.289 -64.647 1.00 0.00 H new ATOM 0 HG22 VAL A 17 0.440 -36.006 -66.253 1.00 0.00 H new ATOM 0 HG23 VAL A 17 0.101 -37.667 -65.710 1.00 0.00 H new ATOM 276 N ARG A 18 3.566 -35.252 -66.887 1.00 0.00 N ATOM 277 CA ARG A 18 3.677 -34.294 -67.979 1.00 0.00 C ATOM 278 C ARG A 18 4.318 -34.942 -69.204 1.00 0.00 C ATOM 279 O ARG A 18 3.885 -34.721 -70.337 1.00 0.00 O ATOM 280 CB ARG A 18 4.497 -33.079 -67.542 1.00 0.00 C ATOM 281 CG ARG A 18 4.224 -31.834 -68.370 1.00 0.00 C ATOM 282 CD ARG A 18 5.219 -30.726 -68.058 1.00 0.00 C ATOM 283 NE ARG A 18 6.125 -30.473 -69.176 1.00 0.00 N ATOM 284 CZ ARG A 18 6.836 -29.356 -69.316 1.00 0.00 C ATOM 285 NH1 ARG A 18 6.750 -28.387 -68.413 1.00 0.00 N ATOM 286 NH2 ARG A 18 7.635 -29.206 -70.364 1.00 0.00 N ATOM 0 H ARG A 18 4.065 -34.987 -66.038 1.00 0.00 H new ATOM 0 HA ARG A 18 2.672 -33.966 -68.245 1.00 0.00 H new ATOM 0 HB2 ARG A 18 4.283 -32.864 -66.495 1.00 0.00 H new ATOM 0 HB3 ARG A 18 5.557 -33.324 -67.607 1.00 0.00 H new ATOM 0 HG2 ARG A 18 4.276 -32.083 -69.430 1.00 0.00 H new ATOM 0 HG3 ARG A 18 3.212 -31.481 -68.174 1.00 0.00 H new ATOM 0 HD2 ARG A 18 4.678 -29.811 -67.815 1.00 0.00 H new ATOM 0 HD3 ARG A 18 5.799 -30.997 -67.176 1.00 0.00 H new ATOM 0 HE ARG A 18 6.218 -31.194 -69.891 1.00 0.00 H new ATOM 0 HH11 ARG A 18 6.136 -28.495 -67.605 1.00 0.00 H new ATOM 0 HH12 ARG A 18 7.298 -27.534 -68.527 1.00 0.00 H new ATOM 0 HH21 ARG A 18 7.705 -29.946 -71.062 1.00 0.00 H new ATOM 0 HH22 ARG A 18 8.180 -28.350 -70.472 1.00 0.00 H new ATOM 300 N GLY A 19 5.352 -35.742 -68.965 1.00 0.00 N ATOM 301 CA GLY A 19 6.047 -36.412 -70.051 1.00 0.00 C ATOM 302 C GLY A 19 5.129 -37.275 -70.899 1.00 0.00 C ATOM 303 O GLY A 19 5.043 -37.089 -72.114 1.00 0.00 O ATOM 0 H GLY A 19 5.723 -35.939 -68.035 1.00 0.00 H new ATOM 0 HA2 GLY A 19 6.523 -35.665 -70.686 1.00 0.00 H new ATOM 0 HA3 GLY A 19 6.842 -37.033 -69.638 1.00 0.00 H new ATOM 307 N LEU A 20 4.444 -38.220 -70.264 1.00 0.00 N ATOM 308 CA LEU A 20 3.534 -39.111 -70.977 1.00 0.00 C ATOM 309 C LEU A 20 2.254 -38.380 -71.357 1.00 0.00 C ATOM 310 O LEU A 20 1.629 -38.684 -72.369 1.00 0.00 O ATOM 311 CB LEU A 20 3.203 -40.339 -70.129 1.00 0.00 C ATOM 312 CG LEU A 20 2.374 -40.049 -68.885 1.00 0.00 C ATOM 313 CD1 LEU A 20 1.456 -41.205 -68.565 1.00 0.00 C ATOM 314 CD2 LEU A 20 3.275 -39.764 -67.712 1.00 0.00 C ATOM 0 H LEU A 20 4.501 -38.389 -69.260 1.00 0.00 H new ATOM 0 HA LEU A 20 4.032 -39.441 -71.888 1.00 0.00 H new ATOM 0 HB2 LEU A 20 2.665 -41.057 -70.748 1.00 0.00 H new ATOM 0 HB3 LEU A 20 4.135 -40.816 -69.825 1.00 0.00 H new ATOM 0 HG LEU A 20 1.761 -39.170 -69.084 1.00 0.00 H new ATOM 0 HD11 LEU A 20 0.875 -40.972 -67.672 1.00 0.00 H new ATOM 0 HD12 LEU A 20 0.780 -41.376 -69.403 1.00 0.00 H new ATOM 0 HD13 LEU A 20 2.049 -42.102 -68.388 1.00 0.00 H new ATOM 0 HD21 LEU A 20 2.669 -39.558 -66.829 1.00 0.00 H new ATOM 0 HD22 LEU A 20 3.910 -40.629 -67.523 1.00 0.00 H new ATOM 0 HD23 LEU A 20 3.898 -38.898 -67.934 1.00 0.00 H new ATOM 326 N LYS A 21 1.863 -37.413 -70.536 1.00 0.00 N ATOM 327 CA LYS A 21 0.655 -36.641 -70.796 1.00 0.00 C ATOM 328 C LYS A 21 0.656 -36.111 -72.217 1.00 0.00 C ATOM 329 O LYS A 21 -0.316 -36.270 -72.956 1.00 0.00 O ATOM 330 CB LYS A 21 0.537 -35.472 -69.814 1.00 0.00 C ATOM 331 CG LYS A 21 -0.693 -34.607 -70.039 1.00 0.00 C ATOM 332 CD LYS A 21 -0.813 -33.522 -68.981 1.00 0.00 C ATOM 333 CE LYS A 21 -1.479 -32.272 -69.534 1.00 0.00 C ATOM 334 NZ LYS A 21 -0.591 -31.081 -69.442 1.00 0.00 N ATOM 0 H LYS A 21 2.363 -37.146 -69.688 1.00 0.00 H new ATOM 0 HA LYS A 21 -0.200 -37.303 -70.663 1.00 0.00 H new ATOM 0 HB2 LYS A 21 0.514 -35.864 -68.797 1.00 0.00 H new ATOM 0 HB3 LYS A 21 1.428 -34.849 -69.895 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -0.641 -34.149 -71.027 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -1.586 -35.232 -70.024 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -1.390 -33.899 -68.136 1.00 0.00 H new ATOM 0 HD3 LYS A 21 0.178 -33.270 -68.603 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -1.755 -32.439 -70.575 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -2.401 -32.080 -68.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -1.083 -30.251 -69.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -0.347 -30.906 -68.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 0.278 -31.253 -69.986 1.00 0.00 H new ATOM 348 N GLN A 22 1.747 -35.460 -72.586 1.00 0.00 N ATOM 349 CA GLN A 22 1.867 -34.886 -73.911 1.00 0.00 C ATOM 350 C GLN A 22 2.263 -35.916 -74.967 1.00 0.00 C ATOM 351 O GLN A 22 1.639 -35.988 -76.026 1.00 0.00 O ATOM 352 CB GLN A 22 2.890 -33.747 -73.896 1.00 0.00 C ATOM 353 CG GLN A 22 2.684 -32.759 -72.759 1.00 0.00 C ATOM 354 CD GLN A 22 1.503 -31.837 -72.996 1.00 0.00 C ATOM 355 OE1 GLN A 22 0.350 -32.266 -72.969 1.00 0.00 O ATOM 356 NE2 GLN A 22 1.788 -30.561 -73.230 1.00 0.00 N ATOM 0 H GLN A 22 2.559 -35.317 -71.986 1.00 0.00 H new ATOM 0 HA GLN A 22 0.882 -34.505 -74.182 1.00 0.00 H new ATOM 0 HB2 GLN A 22 3.892 -34.170 -73.821 1.00 0.00 H new ATOM 0 HB3 GLN A 22 2.840 -33.212 -74.844 1.00 0.00 H new ATOM 0 HG2 GLN A 22 2.532 -33.307 -71.829 1.00 0.00 H new ATOM 0 HG3 GLN A 22 3.587 -32.162 -72.633 1.00 0.00 H new ATOM 0 HE21 GLN A 22 2.759 -30.249 -73.243 1.00 0.00 H new ATOM 0 HE22 GLN A 22 1.036 -29.893 -73.397 1.00 0.00 H new ATOM 365 N GLN A 23 3.332 -36.676 -74.715 1.00 0.00 N ATOM 366 CA GLN A 23 3.801 -37.635 -75.713 1.00 0.00 C ATOM 367 C GLN A 23 3.124 -39.012 -75.666 1.00 0.00 C ATOM 368 O GLN A 23 3.158 -39.731 -76.665 1.00 0.00 O ATOM 369 CB GLN A 23 5.308 -37.822 -75.532 1.00 0.00 C ATOM 370 CG GLN A 23 5.929 -38.813 -76.505 1.00 0.00 C ATOM 371 CD GLN A 23 7.120 -38.235 -77.245 1.00 0.00 C ATOM 372 OE1 GLN A 23 8.261 -38.366 -76.805 1.00 0.00 O ATOM 373 NE2 GLN A 23 6.857 -37.591 -78.376 1.00 0.00 N ATOM 0 H GLN A 23 3.875 -36.648 -73.852 1.00 0.00 H new ATOM 0 HA GLN A 23 3.540 -37.212 -76.683 1.00 0.00 H new ATOM 0 HB2 GLN A 23 5.800 -36.857 -75.649 1.00 0.00 H new ATOM 0 HB3 GLN A 23 5.502 -38.158 -74.513 1.00 0.00 H new ATOM 0 HG2 GLN A 23 6.242 -39.704 -75.960 1.00 0.00 H new ATOM 0 HG3 GLN A 23 5.176 -39.129 -77.227 1.00 0.00 H new ATOM 0 HE21 GLN A 23 5.895 -37.507 -78.703 1.00 0.00 H new ATOM 0 HE22 GLN A 23 7.617 -37.180 -78.918 1.00 0.00 H new ATOM 382 N LYS A 24 2.497 -39.395 -74.555 1.00 0.00 N ATOM 383 CA LYS A 24 1.835 -40.702 -74.521 1.00 0.00 C ATOM 384 C LYS A 24 0.374 -40.641 -74.077 1.00 0.00 C ATOM 385 O LYS A 24 -0.217 -41.678 -73.774 1.00 0.00 O ATOM 386 CB LYS A 24 2.610 -41.651 -73.609 1.00 0.00 C ATOM 387 CG LYS A 24 4.072 -41.801 -73.999 1.00 0.00 C ATOM 388 CD LYS A 24 4.988 -41.727 -72.788 1.00 0.00 C ATOM 389 CE LYS A 24 6.014 -40.615 -72.927 1.00 0.00 C ATOM 390 NZ LYS A 24 6.763 -40.388 -71.660 1.00 0.00 N ATOM 0 H LYS A 24 2.432 -38.846 -73.698 1.00 0.00 H new ATOM 0 HA LYS A 24 1.831 -41.070 -75.547 1.00 0.00 H new ATOM 0 HB2 LYS A 24 2.550 -41.287 -72.583 1.00 0.00 H new ATOM 0 HB3 LYS A 24 2.134 -42.631 -73.628 1.00 0.00 H new ATOM 0 HG2 LYS A 24 4.217 -42.754 -74.507 1.00 0.00 H new ATOM 0 HG3 LYS A 24 4.342 -41.018 -74.708 1.00 0.00 H new ATOM 0 HD2 LYS A 24 4.392 -41.562 -71.890 1.00 0.00 H new ATOM 0 HD3 LYS A 24 5.500 -42.681 -72.660 1.00 0.00 H new ATOM 0 HE2 LYS A 24 6.715 -40.866 -73.723 1.00 0.00 H new ATOM 0 HE3 LYS A 24 5.513 -39.693 -73.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 7.453 -39.622 -71.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 6.097 -40.124 -70.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 7.263 -41.260 -71.391 1.00 0.00 H new ATOM 404 N ALA A 25 -0.222 -39.454 -74.060 1.00 0.00 N ATOM 405 CA ALA A 25 -1.628 -39.322 -73.672 1.00 0.00 C ATOM 406 C ALA A 25 -1.937 -40.163 -72.428 1.00 0.00 C ATOM 407 O ALA A 25 -1.179 -40.153 -71.461 1.00 0.00 O ATOM 408 CB ALA A 25 -2.534 -39.691 -74.834 1.00 0.00 C ATOM 0 H ALA A 25 0.237 -38.577 -74.307 1.00 0.00 H new ATOM 0 HA ALA A 25 -1.819 -38.280 -73.414 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -3.576 -39.588 -74.530 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -2.334 -39.028 -75.676 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -2.343 -40.722 -75.131 1.00 0.00 H new ATOM 414 N SER A 26 -3.041 -40.918 -72.475 1.00 0.00 N ATOM 415 CA SER A 26 -3.432 -41.791 -71.375 1.00 0.00 C ATOM 416 C SER A 26 -4.012 -41.005 -70.206 1.00 0.00 C ATOM 417 O SER A 26 -3.386 -40.878 -69.154 1.00 0.00 O ATOM 418 CB SER A 26 -2.240 -42.631 -70.912 1.00 0.00 C ATOM 419 OG SER A 26 -2.566 -44.010 -70.894 1.00 0.00 O ATOM 0 H SER A 26 -3.679 -40.938 -73.270 1.00 0.00 H new ATOM 0 HA SER A 26 -4.214 -42.455 -71.745 1.00 0.00 H new ATOM 0 HB2 SER A 26 -1.392 -42.463 -71.576 1.00 0.00 H new ATOM 0 HB3 SER A 26 -1.932 -42.314 -69.916 1.00 0.00 H new ATOM 0 HG SER A 26 -2.084 -44.470 -71.613 1.00 0.00 H new ATOM 425 N ALA A 27 -5.224 -40.496 -70.387 1.00 0.00 N ATOM 426 CA ALA A 27 -5.896 -39.740 -69.336 1.00 0.00 C ATOM 427 C ALA A 27 -5.896 -40.519 -68.023 1.00 0.00 C ATOM 428 O ALA A 27 -5.966 -39.934 -66.942 1.00 0.00 O ATOM 429 CB ALA A 27 -7.319 -39.402 -69.756 1.00 0.00 C ATOM 0 H ALA A 27 -5.761 -40.592 -71.249 1.00 0.00 H new ATOM 0 HA ALA A 27 -5.349 -38.810 -69.179 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -7.808 -38.838 -68.962 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -7.297 -38.803 -70.666 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -7.872 -40.323 -69.941 1.00 0.00 H new ATOM 435 N GLU A 28 -5.813 -41.845 -68.126 1.00 0.00 N ATOM 436 CA GLU A 28 -5.800 -42.708 -66.949 1.00 0.00 C ATOM 437 C GLU A 28 -4.480 -42.584 -66.192 1.00 0.00 C ATOM 438 O GLU A 28 -4.467 -42.467 -64.967 1.00 0.00 O ATOM 439 CB GLU A 28 -6.028 -44.164 -67.358 1.00 0.00 C ATOM 440 CG GLU A 28 -7.433 -44.440 -67.867 1.00 0.00 C ATOM 441 CD GLU A 28 -7.784 -45.916 -67.837 1.00 0.00 C ATOM 442 OE1 GLU A 28 -7.143 -46.693 -68.574 1.00 0.00 O ATOM 443 OE2 GLU A 28 -8.701 -46.293 -67.078 1.00 0.00 O ATOM 0 H GLU A 28 -5.754 -42.344 -69.014 1.00 0.00 H new ATOM 0 HA GLU A 28 -6.607 -42.389 -66.289 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -5.310 -44.431 -68.134 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -5.827 -44.809 -66.502 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -8.150 -43.887 -67.261 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -7.525 -44.069 -68.888 1.00 0.00 H new ATOM 450 N LEU A 29 -3.371 -42.595 -66.929 1.00 0.00 N ATOM 451 CA LEU A 29 -2.054 -42.470 -66.323 1.00 0.00 C ATOM 452 C LEU A 29 -1.808 -41.023 -65.932 1.00 0.00 C ATOM 453 O LEU A 29 -1.209 -40.732 -64.897 1.00 0.00 O ATOM 454 CB LEU A 29 -0.960 -42.924 -67.295 1.00 0.00 C ATOM 455 CG LEU A 29 -1.339 -44.058 -68.246 1.00 0.00 C ATOM 456 CD1 LEU A 29 -0.298 -44.194 -69.348 1.00 0.00 C ATOM 457 CD2 LEU A 29 -1.485 -45.365 -67.484 1.00 0.00 C ATOM 0 H LEU A 29 -3.362 -42.689 -67.945 1.00 0.00 H new ATOM 0 HA LEU A 29 -2.022 -43.106 -65.438 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -0.651 -42.065 -67.890 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -0.093 -43.238 -66.714 1.00 0.00 H new ATOM 0 HG LEU A 29 -2.299 -43.820 -68.705 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -0.581 -45.006 -70.018 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -0.240 -43.262 -69.911 1.00 0.00 H new ATOM 0 HD13 LEU A 29 0.674 -44.411 -68.905 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -1.755 -46.162 -68.177 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -0.540 -45.611 -66.999 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -2.264 -45.261 -66.729 1.00 0.00 H new ATOM 469 N ILE A 30 -2.282 -40.126 -66.782 1.00 0.00 N ATOM 470 CA ILE A 30 -2.131 -38.700 -66.561 1.00 0.00 C ATOM 471 C ILE A 30 -2.961 -38.247 -65.361 1.00 0.00 C ATOM 472 O ILE A 30 -2.446 -37.606 -64.447 1.00 0.00 O ATOM 473 CB ILE A 30 -2.540 -37.907 -67.825 1.00 0.00 C ATOM 474 CG1 ILE A 30 -1.431 -37.946 -68.873 1.00 0.00 C ATOM 475 CG2 ILE A 30 -2.869 -36.464 -67.486 1.00 0.00 C ATOM 476 CD1 ILE A 30 -0.715 -39.274 -68.976 1.00 0.00 C ATOM 0 H ILE A 30 -2.779 -40.366 -67.640 1.00 0.00 H new ATOM 0 HA ILE A 30 -1.081 -38.500 -66.349 1.00 0.00 H new ATOM 0 HB ILE A 30 -3.432 -38.382 -68.233 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -1.858 -37.701 -69.845 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -0.701 -37.171 -68.641 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -3.153 -35.932 -68.394 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -3.696 -36.436 -66.776 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -1.995 -35.986 -67.044 1.00 0.00 H new ATOM 0 HD11 ILE A 30 0.056 -39.213 -69.744 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -0.255 -39.515 -68.018 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -1.430 -40.053 -69.241 1.00 0.00 H new ATOM 488 N GLU A 31 -4.246 -38.585 -65.375 1.00 0.00 N ATOM 489 CA GLU A 31 -5.150 -38.213 -64.290 1.00 0.00 C ATOM 490 C GLU A 31 -4.728 -38.864 -62.974 1.00 0.00 C ATOM 491 O GLU A 31 -4.848 -38.262 -61.906 1.00 0.00 O ATOM 492 CB GLU A 31 -6.585 -38.616 -64.633 1.00 0.00 C ATOM 493 CG GLU A 31 -7.603 -38.189 -63.588 1.00 0.00 C ATOM 494 CD GLU A 31 -7.987 -39.318 -62.650 1.00 0.00 C ATOM 495 OE1 GLU A 31 -7.081 -40.061 -62.215 1.00 0.00 O ATOM 496 OE2 GLU A 31 -9.190 -39.458 -62.351 1.00 0.00 O ATOM 0 H GLU A 31 -4.686 -39.116 -66.126 1.00 0.00 H new ATOM 0 HA GLU A 31 -5.101 -37.131 -64.169 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -6.857 -38.178 -65.593 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -6.631 -39.699 -64.752 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -7.196 -37.362 -63.007 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -8.497 -37.817 -64.088 1.00 0.00 H new ATOM 503 N GLU A 32 -4.240 -40.098 -63.057 1.00 0.00 N ATOM 504 CA GLU A 32 -3.811 -40.829 -61.871 1.00 0.00 C ATOM 505 C GLU A 32 -2.502 -40.268 -61.319 1.00 0.00 C ATOM 506 O GLU A 32 -2.336 -40.139 -60.105 1.00 0.00 O ATOM 507 CB GLU A 32 -3.645 -42.314 -62.194 1.00 0.00 C ATOM 508 CG GLU A 32 -3.504 -43.193 -60.962 1.00 0.00 C ATOM 509 CD GLU A 32 -4.103 -44.573 -61.159 1.00 0.00 C ATOM 510 OE1 GLU A 32 -5.275 -44.656 -61.583 1.00 0.00 O ATOM 511 OE2 GLU A 32 -3.398 -45.569 -60.893 1.00 0.00 O ATOM 0 H GLU A 32 -4.132 -40.611 -63.932 1.00 0.00 H new ATOM 0 HA GLU A 32 -4.582 -40.711 -61.109 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -4.505 -42.650 -62.773 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -2.766 -42.444 -62.825 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -2.448 -43.292 -60.709 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -3.990 -42.707 -60.116 1.00 0.00 H new ATOM 518 N GLU A 33 -1.575 -39.937 -62.213 1.00 0.00 N ATOM 519 CA GLU A 33 -0.286 -39.396 -61.806 1.00 0.00 C ATOM 520 C GLU A 33 -0.425 -37.968 -61.290 1.00 0.00 C ATOM 521 O GLU A 33 0.143 -37.616 -60.255 1.00 0.00 O ATOM 522 CB GLU A 33 0.704 -39.440 -62.971 1.00 0.00 C ATOM 523 CG GLU A 33 1.077 -40.849 -63.398 1.00 0.00 C ATOM 524 CD GLU A 33 2.198 -41.434 -62.561 1.00 0.00 C ATOM 525 OE1 GLU A 33 3.177 -40.708 -62.287 1.00 0.00 O ATOM 526 OE2 GLU A 33 2.097 -42.619 -62.179 1.00 0.00 O ATOM 0 H GLU A 33 -1.694 -40.034 -63.221 1.00 0.00 H new ATOM 0 HA GLU A 33 0.094 -40.016 -60.994 1.00 0.00 H new ATOM 0 HB2 GLU A 33 0.274 -38.913 -63.823 1.00 0.00 H new ATOM 0 HB3 GLU A 33 1.609 -38.903 -62.688 1.00 0.00 H new ATOM 0 HG2 GLU A 33 0.200 -41.492 -63.324 1.00 0.00 H new ATOM 0 HG3 GLU A 33 1.378 -40.840 -64.446 1.00 0.00 H new ATOM 533 N VAL A 34 -1.181 -37.145 -62.012 1.00 0.00 N ATOM 534 CA VAL A 34 -1.383 -35.760 -61.609 1.00 0.00 C ATOM 535 C VAL A 34 -2.018 -35.685 -60.226 1.00 0.00 C ATOM 536 O VAL A 34 -1.530 -34.974 -59.352 1.00 0.00 O ATOM 537 CB VAL A 34 -2.257 -34.985 -62.614 1.00 0.00 C ATOM 538 CG1 VAL A 34 -1.508 -34.772 -63.922 1.00 0.00 C ATOM 539 CG2 VAL A 34 -3.572 -35.707 -62.856 1.00 0.00 C ATOM 0 H VAL A 34 -1.660 -37.412 -62.872 1.00 0.00 H new ATOM 0 HA VAL A 34 -0.397 -35.295 -61.584 1.00 0.00 H new ATOM 0 HB VAL A 34 -2.483 -34.008 -62.187 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -2.141 -34.223 -64.619 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -0.599 -34.202 -63.732 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -1.247 -35.738 -64.353 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -4.172 -35.141 -63.569 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -3.373 -36.701 -63.258 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -4.116 -35.798 -61.916 1.00 0.00 H new ATOM 549 N ALA A 35 -3.101 -36.432 -60.027 1.00 0.00 N ATOM 550 CA ALA A 35 -3.789 -36.448 -58.742 1.00 0.00 C ATOM 551 C ALA A 35 -2.853 -36.915 -57.634 1.00 0.00 C ATOM 552 O ALA A 35 -2.843 -36.356 -56.534 1.00 0.00 O ATOM 553 CB ALA A 35 -5.017 -37.343 -58.810 1.00 0.00 C ATOM 0 H ALA A 35 -3.519 -37.032 -60.738 1.00 0.00 H new ATOM 0 HA ALA A 35 -4.110 -35.432 -58.513 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -5.520 -37.345 -57.843 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -5.699 -36.968 -59.573 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -4.713 -38.359 -59.063 1.00 0.00 H new ATOM 559 N LYS A 36 -2.062 -37.941 -57.933 1.00 0.00 N ATOM 560 CA LYS A 36 -1.116 -38.487 -56.967 1.00 0.00 C ATOM 561 C LYS A 36 -0.168 -37.401 -56.463 1.00 0.00 C ATOM 562 O LYS A 36 0.165 -37.358 -55.279 1.00 0.00 O ATOM 563 CB LYS A 36 -0.320 -39.633 -57.595 1.00 0.00 C ATOM 564 CG LYS A 36 -0.697 -41.002 -57.053 1.00 0.00 C ATOM 565 CD LYS A 36 -1.330 -41.874 -58.125 1.00 0.00 C ATOM 566 CE LYS A 36 -1.415 -43.327 -57.681 1.00 0.00 C ATOM 567 NZ LYS A 36 -1.147 -44.267 -58.803 1.00 0.00 N ATOM 0 H LYS A 36 -2.058 -38.411 -58.838 1.00 0.00 H new ATOM 0 HA LYS A 36 -1.679 -38.872 -56.117 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -0.474 -39.623 -58.674 1.00 0.00 H new ATOM 0 HB3 LYS A 36 0.743 -39.463 -57.423 1.00 0.00 H new ATOM 0 HG2 LYS A 36 0.192 -41.496 -56.660 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -1.391 -40.886 -56.221 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -2.329 -41.503 -58.355 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -0.746 -41.806 -59.043 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -0.698 -43.504 -56.880 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -2.406 -43.524 -57.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -0.528 -45.035 -58.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -2.045 -44.668 -59.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -0.681 -43.756 -59.580 1.00 0.00 H new ATOM 581 N LEU A 37 0.261 -36.525 -57.367 1.00 0.00 N ATOM 582 CA LEU A 37 1.169 -35.445 -57.003 1.00 0.00 C ATOM 583 C LEU A 37 0.442 -34.372 -56.192 1.00 0.00 C ATOM 584 O LEU A 37 1.026 -33.756 -55.303 1.00 0.00 O ATOM 585 CB LEU A 37 1.818 -34.835 -58.255 1.00 0.00 C ATOM 586 CG LEU A 37 1.066 -33.665 -58.893 1.00 0.00 C ATOM 587 CD1 LEU A 37 1.621 -32.339 -58.395 1.00 0.00 C ATOM 588 CD2 LEU A 37 1.142 -33.742 -60.409 1.00 0.00 C ATOM 0 H LEU A 37 -0.005 -36.542 -58.352 1.00 0.00 H new ATOM 0 HA LEU A 37 1.959 -35.863 -56.379 1.00 0.00 H new ATOM 0 HB2 LEU A 37 2.821 -34.498 -57.993 1.00 0.00 H new ATOM 0 HB3 LEU A 37 1.930 -35.621 -59.002 1.00 0.00 H new ATOM 0 HG LEU A 37 0.018 -33.730 -58.600 1.00 0.00 H new ATOM 0 HD11 LEU A 37 1.074 -31.518 -58.859 1.00 0.00 H new ATOM 0 HD12 LEU A 37 1.510 -32.282 -57.312 1.00 0.00 H new ATOM 0 HD13 LEU A 37 2.677 -32.265 -58.656 1.00 0.00 H new ATOM 0 HD21 LEU A 37 0.601 -32.901 -60.844 1.00 0.00 H new ATOM 0 HD22 LEU A 37 2.185 -33.704 -60.723 1.00 0.00 H new ATOM 0 HD23 LEU A 37 0.694 -34.676 -60.749 1.00 0.00 H new ATOM 600 N LEU A 38 -0.838 -34.160 -56.497 1.00 0.00 N ATOM 601 CA LEU A 38 -1.633 -33.166 -55.780 1.00 0.00 C ATOM 602 C LEU A 38 -1.637 -33.471 -54.287 1.00 0.00 C ATOM 603 O LEU A 38 -1.323 -32.612 -53.462 1.00 0.00 O ATOM 604 CB LEU A 38 -3.071 -33.135 -56.308 1.00 0.00 C ATOM 605 CG LEU A 38 -3.215 -32.895 -57.813 1.00 0.00 C ATOM 606 CD1 LEU A 38 -4.669 -32.636 -58.177 1.00 0.00 C ATOM 607 CD2 LEU A 38 -2.338 -31.734 -58.262 1.00 0.00 C ATOM 0 H LEU A 38 -1.342 -34.659 -57.230 1.00 0.00 H new ATOM 0 HA LEU A 38 -1.182 -32.188 -55.944 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -3.551 -34.082 -56.061 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -3.617 -32.354 -55.779 1.00 0.00 H new ATOM 0 HG LEU A 38 -2.884 -33.794 -58.333 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -4.751 -32.468 -59.251 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -5.273 -33.499 -57.898 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -5.026 -31.755 -57.643 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -2.457 -31.582 -59.335 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -2.634 -30.828 -57.732 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -1.295 -31.959 -58.041 1.00 0.00 H new ATOM 619 N LYS A 39 -1.984 -34.707 -53.946 1.00 0.00 N ATOM 620 CA LYS A 39 -2.016 -35.133 -52.552 1.00 0.00 C ATOM 621 C LYS A 39 -0.603 -35.169 -51.982 1.00 0.00 C ATOM 622 O LYS A 39 -0.379 -34.831 -50.819 1.00 0.00 O ATOM 623 CB LYS A 39 -2.669 -36.513 -52.431 1.00 0.00 C ATOM 624 CG LYS A 39 -3.987 -36.627 -53.178 1.00 0.00 C ATOM 625 CD LYS A 39 -4.995 -37.463 -52.404 1.00 0.00 C ATOM 626 CE LYS A 39 -5.983 -36.588 -51.650 1.00 0.00 C ATOM 627 NZ LYS A 39 -5.503 -36.263 -50.278 1.00 0.00 N ATOM 0 H LYS A 39 -2.247 -35.431 -54.615 1.00 0.00 H new ATOM 0 HA LYS A 39 -2.608 -34.417 -51.982 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -1.979 -37.267 -52.810 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -2.837 -36.736 -51.377 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -4.395 -35.631 -53.352 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -3.815 -37.076 -54.156 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -5.535 -38.113 -53.092 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -4.470 -38.109 -51.701 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -6.147 -35.665 -52.205 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -6.945 -37.097 -51.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -6.205 -35.665 -49.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -5.370 -37.143 -49.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -4.598 -35.754 -50.338 1.00 0.00 H new ATOM 641 N LEU A 40 0.347 -35.576 -52.818 1.00 0.00 N ATOM 642 CA LEU A 40 1.745 -35.655 -52.414 1.00 0.00 C ATOM 643 C LEU A 40 2.246 -34.292 -51.939 1.00 0.00 C ATOM 644 O LEU A 40 2.779 -34.163 -50.836 1.00 0.00 O ATOM 645 CB LEU A 40 2.599 -36.151 -53.587 1.00 0.00 C ATOM 646 CG LEU A 40 3.343 -37.469 -53.349 1.00 0.00 C ATOM 647 CD1 LEU A 40 2.398 -38.535 -52.814 1.00 0.00 C ATOM 648 CD2 LEU A 40 4.005 -37.938 -54.635 1.00 0.00 C ATOM 0 H LEU A 40 0.172 -35.857 -53.783 1.00 0.00 H new ATOM 0 HA LEU A 40 1.829 -36.360 -51.587 1.00 0.00 H new ATOM 0 HB2 LEU A 40 1.955 -36.270 -54.458 1.00 0.00 H new ATOM 0 HB3 LEU A 40 3.330 -35.381 -53.833 1.00 0.00 H new ATOM 0 HG LEU A 40 4.117 -37.298 -52.600 1.00 0.00 H new ATOM 0 HD11 LEU A 40 2.949 -39.462 -52.653 1.00 0.00 H new ATOM 0 HD12 LEU A 40 1.968 -38.200 -51.870 1.00 0.00 H new ATOM 0 HD13 LEU A 40 1.599 -38.708 -53.535 1.00 0.00 H new ATOM 0 HD21 LEU A 40 4.530 -38.875 -54.453 1.00 0.00 H new ATOM 0 HD22 LEU A 40 3.245 -38.091 -55.401 1.00 0.00 H new ATOM 0 HD23 LEU A 40 4.715 -37.184 -54.975 1.00 0.00 H new ATOM 660 N LYS A 41 2.064 -33.277 -52.780 1.00 0.00 N ATOM 661 CA LYS A 41 2.492 -31.926 -52.444 1.00 0.00 C ATOM 662 C LYS A 41 1.740 -31.412 -51.224 1.00 0.00 C ATOM 663 O LYS A 41 2.288 -30.670 -50.410 1.00 0.00 O ATOM 664 CB LYS A 41 2.281 -30.982 -53.632 1.00 0.00 C ATOM 665 CG LYS A 41 0.820 -30.769 -53.997 1.00 0.00 C ATOM 666 CD LYS A 41 0.629 -29.493 -54.806 1.00 0.00 C ATOM 667 CE LYS A 41 0.083 -29.784 -56.196 1.00 0.00 C ATOM 668 NZ LYS A 41 -1.360 -29.436 -56.311 1.00 0.00 N ATOM 0 H LYS A 41 1.624 -33.366 -53.696 1.00 0.00 H new ATOM 0 HA LYS A 41 3.556 -31.956 -52.209 1.00 0.00 H new ATOM 0 HB2 LYS A 41 2.732 -30.017 -53.401 1.00 0.00 H new ATOM 0 HB3 LYS A 41 2.808 -31.381 -54.499 1.00 0.00 H new ATOM 0 HG2 LYS A 41 0.459 -31.623 -54.571 1.00 0.00 H new ATOM 0 HG3 LYS A 41 0.220 -30.719 -53.088 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -0.054 -28.827 -54.279 1.00 0.00 H new ATOM 0 HD3 LYS A 41 1.582 -28.970 -54.891 1.00 0.00 H new ATOM 0 HE2 LYS A 41 0.652 -29.220 -56.935 1.00 0.00 H new ATOM 0 HE3 LYS A 41 0.221 -30.840 -56.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -1.595 -29.255 -57.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -1.937 -30.226 -55.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -1.557 -28.584 -55.749 1.00 0.00 H new ATOM 682 N ALA A 42 0.481 -31.820 -51.095 1.00 0.00 N ATOM 683 CA ALA A 42 -0.340 -31.407 -49.967 1.00 0.00 C ATOM 684 C ALA A 42 0.252 -31.916 -48.658 1.00 0.00 C ATOM 685 O ALA A 42 0.148 -31.262 -47.620 1.00 0.00 O ATOM 686 CB ALA A 42 -1.766 -31.908 -50.137 1.00 0.00 C ATOM 0 H ALA A 42 0.010 -32.435 -51.758 1.00 0.00 H new ATOM 0 HA ALA A 42 -0.357 -30.318 -49.935 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -2.367 -31.591 -49.285 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -2.189 -31.496 -51.053 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -1.765 -32.996 -50.195 1.00 0.00 H new ATOM 692 N GLN A 43 0.878 -33.088 -48.718 1.00 0.00 N ATOM 693 CA GLN A 43 1.494 -33.689 -47.542 1.00 0.00 C ATOM 694 C GLN A 43 2.770 -32.944 -47.157 1.00 0.00 C ATOM 695 O GLN A 43 2.977 -32.611 -45.989 1.00 0.00 O ATOM 696 CB GLN A 43 1.807 -35.164 -47.803 1.00 0.00 C ATOM 697 CG GLN A 43 0.596 -35.974 -48.238 1.00 0.00 C ATOM 698 CD GLN A 43 0.483 -37.294 -47.500 1.00 0.00 C ATOM 699 OE1 GLN A 43 0.593 -38.364 -48.098 1.00 0.00 O ATOM 700 NE2 GLN A 43 0.260 -37.224 -46.193 1.00 0.00 N ATOM 0 H GLN A 43 0.971 -33.640 -49.571 1.00 0.00 H new ATOM 0 HA GLN A 43 0.789 -33.616 -46.714 1.00 0.00 H new ATOM 0 HB2 GLN A 43 2.576 -35.233 -48.573 1.00 0.00 H new ATOM 0 HB3 GLN A 43 2.222 -35.605 -46.897 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -0.308 -35.389 -48.069 1.00 0.00 H new ATOM 0 HG3 GLN A 43 0.657 -36.165 -49.309 1.00 0.00 H new ATOM 0 HE21 GLN A 43 0.176 -36.315 -45.738 1.00 0.00 H new ATOM 0 HE22 GLN A 43 0.173 -38.079 -45.644 1.00 0.00 H new ATOM 709 N LEU A 44 3.622 -32.683 -48.149 1.00 0.00 N ATOM 710 CA LEU A 44 4.881 -31.974 -47.920 1.00 0.00 C ATOM 711 C LEU A 44 4.677 -30.752 -47.025 1.00 0.00 C ATOM 712 O LEU A 44 5.510 -30.453 -46.169 1.00 0.00 O ATOM 713 CB LEU A 44 5.492 -31.538 -49.253 1.00 0.00 C ATOM 714 CG LEU A 44 5.663 -32.653 -50.285 1.00 0.00 C ATOM 715 CD1 LEU A 44 6.166 -32.088 -51.607 1.00 0.00 C ATOM 716 CD2 LEU A 44 6.609 -33.721 -49.757 1.00 0.00 C ATOM 0 H LEU A 44 3.463 -32.952 -49.120 1.00 0.00 H new ATOM 0 HA LEU A 44 5.561 -32.660 -47.414 1.00 0.00 H new ATOM 0 HB2 LEU A 44 4.864 -30.758 -49.685 1.00 0.00 H new ATOM 0 HB3 LEU A 44 6.467 -31.091 -49.059 1.00 0.00 H new ATOM 0 HG LEU A 44 4.691 -33.114 -50.463 1.00 0.00 H new ATOM 0 HD11 LEU A 44 6.281 -32.897 -52.328 1.00 0.00 H new ATOM 0 HD12 LEU A 44 5.449 -31.361 -51.989 1.00 0.00 H new ATOM 0 HD13 LEU A 44 7.129 -31.601 -51.452 1.00 0.00 H new ATOM 0 HD21 LEU A 44 6.721 -34.508 -50.502 1.00 0.00 H new ATOM 0 HD22 LEU A 44 7.582 -33.275 -49.551 1.00 0.00 H new ATOM 0 HD23 LEU A 44 6.202 -34.146 -48.839 1.00 0.00 H new ATOM 1127 N GLU A 69 -1.935 -7.414 -9.649 1.00 0.00 N ATOM 1128 CA GLU A 69 -2.148 -6.117 -10.274 1.00 0.00 C ATOM 1129 C GLU A 69 -1.742 -4.990 -9.330 1.00 0.00 C ATOM 1130 O GLU A 69 -1.916 -3.813 -9.646 1.00 0.00 O ATOM 1131 CB GLU A 69 -3.613 -5.955 -10.681 1.00 0.00 C ATOM 1132 CG GLU A 69 -3.855 -4.792 -11.629 1.00 0.00 C ATOM 1133 CD GLU A 69 -5.019 -3.920 -11.199 1.00 0.00 C ATOM 1134 OE1 GLU A 69 -5.273 -3.828 -9.980 1.00 0.00 O ATOM 1135 OE2 GLU A 69 -5.674 -3.327 -12.081 1.00 0.00 O ATOM 0 HA GLU A 69 -1.525 -6.064 -11.167 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -3.954 -6.876 -11.154 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -4.217 -5.814 -9.785 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -2.953 -4.183 -11.689 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -4.046 -5.178 -12.630 1.00 0.00 H new ATOM 1142 N THR A 70 -1.200 -5.353 -8.166 1.00 0.00 N ATOM 1143 CA THR A 70 -0.776 -4.360 -7.193 1.00 0.00 C ATOM 1144 C THR A 70 0.060 -4.985 -6.081 1.00 0.00 C ATOM 1145 O THR A 70 -0.414 -5.846 -5.339 1.00 0.00 O ATOM 1146 CB THR A 70 -2.004 -3.682 -6.598 1.00 0.00 C ATOM 1147 OG1 THR A 70 -1.636 -2.771 -5.576 1.00 0.00 O ATOM 1148 CG2 THR A 70 -2.993 -4.664 -6.011 1.00 0.00 C ATOM 0 H THR A 70 -1.048 -6.320 -7.881 1.00 0.00 H new ATOM 0 HA THR A 70 -0.153 -3.625 -7.703 1.00 0.00 H new ATOM 0 HB THR A 70 -2.480 -3.160 -7.428 1.00 0.00 H new ATOM 0 HG1 THR A 70 -0.946 -2.162 -5.913 1.00 0.00 H new ATOM 0 HG21 THR A 70 -3.846 -4.122 -5.603 1.00 0.00 H new ATOM 0 HG22 THR A 70 -3.335 -5.345 -6.790 1.00 0.00 H new ATOM 0 HG23 THR A 70 -2.512 -5.234 -5.216 1.00 0.00 H new ATOM 1156 N GLN A 71 1.300 -4.531 -5.968 1.00 0.00 N ATOM 1157 CA GLN A 71 2.212 -5.022 -4.942 1.00 0.00 C ATOM 1158 C GLN A 71 2.224 -4.107 -3.716 1.00 0.00 C ATOM 1159 O GLN A 71 2.876 -4.412 -2.717 1.00 0.00 O ATOM 1160 CB GLN A 71 3.628 -5.148 -5.508 1.00 0.00 C ATOM 1161 CG GLN A 71 4.617 -5.771 -4.536 1.00 0.00 C ATOM 1162 CD GLN A 71 5.542 -6.768 -5.206 1.00 0.00 C ATOM 1163 OE1 GLN A 71 6.073 -6.510 -6.287 1.00 0.00 O ATOM 1164 NE2 GLN A 71 5.741 -7.914 -4.567 1.00 0.00 N ATOM 0 H GLN A 71 1.701 -3.819 -6.578 1.00 0.00 H new ATOM 0 HA GLN A 71 1.858 -6.004 -4.628 1.00 0.00 H new ATOM 0 HB2 GLN A 71 3.595 -5.750 -6.416 1.00 0.00 H new ATOM 0 HB3 GLN A 71 3.986 -4.159 -5.794 1.00 0.00 H new ATOM 0 HG2 GLN A 71 5.211 -4.983 -4.073 1.00 0.00 H new ATOM 0 HG3 GLN A 71 4.070 -6.269 -3.736 1.00 0.00 H new ATOM 0 HE21 GLN A 71 5.281 -8.086 -3.673 1.00 0.00 H new ATOM 0 HE22 GLN A 71 6.354 -8.623 -4.970 1.00 0.00 H new ATOM 1173 N VAL A 72 1.530 -2.971 -3.802 1.00 0.00 N ATOM 1174 CA VAL A 72 1.509 -2.021 -2.697 1.00 0.00 C ATOM 1175 C VAL A 72 0.200 -1.237 -2.633 1.00 0.00 C ATOM 1176 O VAL A 72 -0.528 -1.129 -3.620 1.00 0.00 O ATOM 1177 CB VAL A 72 2.708 -1.044 -2.815 1.00 0.00 C ATOM 1178 CG1 VAL A 72 2.337 0.384 -2.428 1.00 0.00 C ATOM 1179 CG2 VAL A 72 3.872 -1.543 -1.978 1.00 0.00 C ATOM 0 H VAL A 72 0.983 -2.692 -4.616 1.00 0.00 H new ATOM 0 HA VAL A 72 1.590 -2.594 -1.773 1.00 0.00 H new ATOM 0 HB VAL A 72 3.005 -1.017 -3.863 1.00 0.00 H new ATOM 0 HG11 VAL A 72 3.211 1.027 -2.528 1.00 0.00 H new ATOM 0 HG12 VAL A 72 1.545 0.744 -3.084 1.00 0.00 H new ATOM 0 HG13 VAL A 72 1.990 0.402 -1.395 1.00 0.00 H new ATOM 0 HG21 VAL A 72 4.708 -0.850 -2.068 1.00 0.00 H new ATOM 0 HG22 VAL A 72 3.567 -1.610 -0.934 1.00 0.00 H new ATOM 0 HG23 VAL A 72 4.178 -2.528 -2.330 1.00 0.00 H new ATOM 1189 N LEU A 73 -0.075 -0.679 -1.456 1.00 0.00 N ATOM 1190 CA LEU A 73 -1.275 0.117 -1.233 1.00 0.00 C ATOM 1191 C LEU A 73 -0.895 1.523 -0.769 1.00 0.00 C ATOM 1192 O LEU A 73 -0.127 1.686 0.180 1.00 0.00 O ATOM 1193 CB LEU A 73 -2.174 -0.556 -0.192 1.00 0.00 C ATOM 1194 CG LEU A 73 -3.372 0.276 0.273 1.00 0.00 C ATOM 1195 CD1 LEU A 73 -4.334 0.515 -0.882 1.00 0.00 C ATOM 1196 CD2 LEU A 73 -4.084 -0.412 1.431 1.00 0.00 C ATOM 0 H LEU A 73 0.525 -0.766 -0.636 1.00 0.00 H new ATOM 0 HA LEU A 73 -1.823 0.192 -2.172 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -2.543 -1.494 -0.607 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -1.568 -0.809 0.678 1.00 0.00 H new ATOM 0 HG LEU A 73 -3.007 1.242 0.622 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -5.180 1.108 -0.534 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -3.819 1.050 -1.680 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -4.693 -0.442 -1.261 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -4.933 0.194 1.748 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -4.438 -1.392 1.110 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -3.392 -0.531 2.265 1.00 0.00 H new ATOM 1208 N VAL A 74 -1.425 2.532 -1.449 1.00 0.00 N ATOM 1209 CA VAL A 74 -1.129 3.919 -1.110 1.00 0.00 C ATOM 1210 C VAL A 74 -1.899 4.367 0.129 1.00 0.00 C ATOM 1211 O VAL A 74 -3.118 4.222 0.199 1.00 0.00 O ATOM 1212 CB VAL A 74 -1.462 4.865 -2.277 1.00 0.00 C ATOM 1213 CG1 VAL A 74 -0.446 4.707 -3.400 1.00 0.00 C ATOM 1214 CG2 VAL A 74 -2.875 4.612 -2.781 1.00 0.00 C ATOM 0 H VAL A 74 -2.061 2.417 -2.238 1.00 0.00 H new ATOM 0 HA VAL A 74 -0.060 3.969 -0.903 1.00 0.00 H new ATOM 0 HB VAL A 74 -1.410 5.892 -1.917 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -0.698 5.384 -4.216 1.00 0.00 H new ATOM 0 HG12 VAL A 74 0.550 4.945 -3.026 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -0.462 3.679 -3.763 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -3.094 5.290 -3.606 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -2.959 3.581 -3.126 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -3.586 4.783 -1.973 1.00 0.00 H new ATOM 1224 N ALA A 75 -1.175 4.912 1.102 1.00 0.00 N ATOM 1225 CA ALA A 75 -1.787 5.384 2.339 1.00 0.00 C ATOM 1226 C ALA A 75 -1.368 6.819 2.647 1.00 0.00 C ATOM 1227 O ALA A 75 -0.181 7.148 2.637 1.00 0.00 O ATOM 1228 CB ALA A 75 -1.417 4.465 3.494 1.00 0.00 C ATOM 0 H ALA A 75 -0.164 5.038 1.057 1.00 0.00 H new ATOM 0 HA ALA A 75 -2.869 5.369 2.209 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -1.880 4.829 4.411 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -1.771 3.456 3.284 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -0.334 4.451 3.615 1.00 0.00 H new ATOM 1234 N SER A 76 -2.352 7.669 2.921 1.00 0.00 N ATOM 1235 CA SER A 76 -2.092 9.070 3.232 1.00 0.00 C ATOM 1236 C SER A 76 -3.011 9.556 4.349 1.00 0.00 C ATOM 1237 O SER A 76 -3.992 8.894 4.687 1.00 0.00 O ATOM 1238 CB SER A 76 -2.282 9.937 1.987 1.00 0.00 C ATOM 1239 OG SER A 76 -1.251 9.707 1.043 1.00 0.00 O ATOM 0 H SER A 76 -3.339 7.411 2.934 1.00 0.00 H new ATOM 0 HA SER A 76 -1.059 9.156 3.569 1.00 0.00 H new ATOM 0 HB2 SER A 76 -3.249 9.721 1.534 1.00 0.00 H new ATOM 0 HB3 SER A 76 -2.291 10.989 2.271 1.00 0.00 H new ATOM 0 HG SER A 76 -1.396 10.272 0.256 1.00 0.00 H new ATOM 1245 N ALA A 77 -2.688 10.712 4.918 1.00 0.00 N ATOM 1246 CA ALA A 77 -3.489 11.280 5.994 1.00 0.00 C ATOM 1247 C ALA A 77 -3.299 12.791 6.090 1.00 0.00 C ATOM 1248 O ALA A 77 -2.206 13.306 5.856 1.00 0.00 O ATOM 1249 CB ALA A 77 -3.134 10.619 7.317 1.00 0.00 C ATOM 0 H ALA A 77 -1.878 11.273 4.652 1.00 0.00 H new ATOM 0 HA ALA A 77 -4.538 11.088 5.770 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -3.739 11.052 8.114 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -3.330 9.549 7.253 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -2.078 10.782 7.534 1.00 0.00 H new ATOM 1255 N GLN A 78 -4.371 13.494 6.440 1.00 0.00 N ATOM 1256 CA GLN A 78 -4.329 14.946 6.575 1.00 0.00 C ATOM 1257 C GLN A 78 -3.999 15.613 5.242 1.00 0.00 C ATOM 1258 O GLN A 78 -3.237 15.076 4.438 1.00 0.00 O ATOM 1259 CB GLN A 78 -3.299 15.352 7.631 1.00 0.00 C ATOM 1260 CG GLN A 78 -3.881 15.478 9.030 1.00 0.00 C ATOM 1261 CD GLN A 78 -4.077 16.921 9.453 1.00 0.00 C ATOM 1262 OE1 GLN A 78 -3.174 17.544 10.013 1.00 0.00 O ATOM 1263 NE2 GLN A 78 -5.262 17.460 9.187 1.00 0.00 N ATOM 0 H GLN A 78 -5.282 13.080 6.636 1.00 0.00 H new ATOM 0 HA GLN A 78 -5.316 15.282 6.891 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -2.496 14.615 7.645 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -2.853 16.304 7.345 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -4.839 14.959 9.069 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -3.220 14.982 9.740 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -5.981 16.906 8.721 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -5.453 18.427 9.449 1.00 0.00 H new ATOM 1272 N LYS A 79 -4.576 16.790 5.020 1.00 0.00 N ATOM 1273 CA LYS A 79 -4.346 17.540 3.790 1.00 0.00 C ATOM 1274 C LYS A 79 -4.775 16.737 2.567 1.00 0.00 C ATOM 1275 O LYS A 79 -4.065 15.834 2.124 1.00 0.00 O ATOM 1276 CB LYS A 79 -2.869 17.923 3.671 1.00 0.00 C ATOM 1277 CG LYS A 79 -2.533 19.257 4.319 1.00 0.00 C ATOM 1278 CD LYS A 79 -3.218 20.410 3.604 1.00 0.00 C ATOM 1279 CE LYS A 79 -2.262 21.129 2.665 1.00 0.00 C ATOM 1280 NZ LYS A 79 -2.052 20.371 1.401 1.00 0.00 N ATOM 0 H LYS A 79 -5.208 17.246 5.678 1.00 0.00 H new ATOM 0 HA LYS A 79 -4.949 18.447 3.832 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -2.262 17.143 4.129 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -2.596 17.962 2.616 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -2.839 19.242 5.365 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -1.454 19.408 4.305 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -4.071 20.034 3.039 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -3.608 21.115 4.338 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -2.656 22.119 2.434 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -1.304 21.276 3.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -1.550 20.971 0.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -1.486 19.520 1.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -2.973 20.091 1.007 1.00 0.00 H new ATOM 1294 N LYS A 80 -5.939 17.077 2.020 1.00 0.00 N ATOM 1295 CA LYS A 80 -6.465 16.394 0.843 1.00 0.00 C ATOM 1296 C LYS A 80 -6.548 14.886 1.071 1.00 0.00 C ATOM 1297 O LYS A 80 -6.104 14.379 2.101 1.00 0.00 O ATOM 1298 CB LYS A 80 -5.587 16.691 -0.377 1.00 0.00 C ATOM 1299 CG LYS A 80 -6.318 17.433 -1.485 1.00 0.00 C ATOM 1300 CD LYS A 80 -5.431 18.484 -2.132 1.00 0.00 C ATOM 1301 CE LYS A 80 -6.087 19.084 -3.365 1.00 0.00 C ATOM 1302 NZ LYS A 80 -5.499 20.405 -3.722 1.00 0.00 N ATOM 0 H LYS A 80 -6.537 17.823 2.375 1.00 0.00 H new ATOM 0 HA LYS A 80 -7.473 16.767 0.660 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -4.727 17.282 -0.061 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -5.200 15.752 -0.773 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -6.652 16.722 -2.241 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -7.210 17.909 -1.078 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -5.216 19.274 -1.412 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -4.476 18.036 -2.408 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -5.975 18.398 -4.205 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -7.156 19.199 -3.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -6.246 21.030 -4.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -5.071 20.834 -2.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -4.769 20.274 -4.451 1.00 0.00 H new ATOM 1316 N LEU A 81 -7.119 14.179 0.102 1.00 0.00 N ATOM 1317 CA LEU A 81 -7.260 12.730 0.194 1.00 0.00 C ATOM 1318 C LEU A 81 -7.575 12.127 -1.173 1.00 0.00 C ATOM 1319 O LEU A 81 -8.259 11.109 -1.269 1.00 0.00 O ATOM 1320 CB LEU A 81 -8.362 12.367 1.192 1.00 0.00 C ATOM 1321 CG LEU A 81 -9.782 12.745 0.757 1.00 0.00 C ATOM 1322 CD1 LEU A 81 -10.568 11.505 0.355 1.00 0.00 C ATOM 1323 CD2 LEU A 81 -10.500 13.497 1.869 1.00 0.00 C ATOM 0 H LEU A 81 -7.492 14.585 -0.756 1.00 0.00 H new ATOM 0 HA LEU A 81 -6.313 12.318 0.543 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -8.328 11.293 1.373 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -8.147 12.857 2.142 1.00 0.00 H new ATOM 0 HG LEU A 81 -9.711 13.401 -0.111 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -11.573 11.795 0.049 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -10.065 11.009 -0.475 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -10.629 10.822 1.202 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -11.507 13.757 1.541 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -10.559 12.866 2.756 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -9.950 14.407 2.107 1.00 0.00 H new ATOM 1335 N LEU A 82 -7.069 12.763 -2.225 1.00 0.00 N ATOM 1336 CA LEU A 82 -7.295 12.287 -3.586 1.00 0.00 C ATOM 1337 C LEU A 82 -6.237 12.837 -4.537 1.00 0.00 C ATOM 1338 O LEU A 82 -5.511 12.077 -5.180 1.00 0.00 O ATOM 1339 CB LEU A 82 -8.691 12.695 -4.065 1.00 0.00 C ATOM 1340 CG LEU A 82 -9.210 11.921 -5.278 1.00 0.00 C ATOM 1341 CD1 LEU A 82 -9.379 10.449 -4.940 1.00 0.00 C ATOM 1342 CD2 LEU A 82 -10.527 12.513 -5.761 1.00 0.00 C ATOM 0 H LEU A 82 -6.501 13.608 -2.162 1.00 0.00 H new ATOM 0 HA LEU A 82 -7.223 11.199 -3.582 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -9.394 12.565 -3.242 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -8.679 13.757 -4.309 1.00 0.00 H new ATOM 0 HG LEU A 82 -8.478 12.006 -6.081 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -9.749 9.915 -5.815 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -8.418 10.032 -4.640 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -10.092 10.343 -4.122 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -10.883 11.951 -6.625 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -11.266 12.457 -4.962 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -10.376 13.555 -6.043 1.00 0.00 H new ATOM 1354 N GLU A 83 -6.151 14.161 -4.619 1.00 0.00 N ATOM 1355 CA GLU A 83 -5.178 14.811 -5.491 1.00 0.00 C ATOM 1356 C GLU A 83 -3.755 14.438 -5.088 1.00 0.00 C ATOM 1357 O GLU A 83 -3.036 13.785 -5.845 1.00 0.00 O ATOM 1358 CB GLU A 83 -5.353 16.330 -5.445 1.00 0.00 C ATOM 1359 CG GLU A 83 -5.131 17.010 -6.786 1.00 0.00 C ATOM 1360 CD GLU A 83 -3.912 17.913 -6.789 1.00 0.00 C ATOM 1361 OE1 GLU A 83 -3.729 18.665 -5.809 1.00 0.00 O ATOM 1362 OE2 GLU A 83 -3.144 17.869 -7.774 1.00 0.00 O ATOM 0 H GLU A 83 -6.742 14.804 -4.093 1.00 0.00 H new ATOM 0 HA GLU A 83 -5.351 14.465 -6.510 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -6.358 16.561 -5.092 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -4.656 16.746 -4.717 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -5.018 16.251 -7.560 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -6.013 17.597 -7.042 1.00 0.00 H new ATOM 1369 N GLU A 84 -3.357 14.856 -3.890 1.00 0.00 N ATOM 1370 CA GLU A 84 -2.020 14.565 -3.384 1.00 0.00 C ATOM 1371 C GLU A 84 -1.755 13.063 -3.386 1.00 0.00 C ATOM 1372 O GLU A 84 -0.646 12.618 -3.683 1.00 0.00 O ATOM 1373 CB GLU A 84 -1.857 15.122 -1.968 1.00 0.00 C ATOM 1374 CG GLU A 84 -1.460 16.589 -1.932 1.00 0.00 C ATOM 1375 CD GLU A 84 -0.611 16.934 -0.724 1.00 0.00 C ATOM 1376 OE1 GLU A 84 -0.629 16.160 0.255 1.00 0.00 O ATOM 1377 OE2 GLU A 84 0.072 17.979 -0.760 1.00 0.00 O ATOM 0 H GLU A 84 -3.941 15.397 -3.252 1.00 0.00 H new ATOM 0 HA GLU A 84 -1.295 15.045 -4.042 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -2.794 14.995 -1.427 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -1.103 14.537 -1.441 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -0.910 16.835 -2.840 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -2.359 17.205 -1.927 1.00 0.00 H new ATOM 1384 N ARG A 85 -2.781 12.287 -3.057 1.00 0.00 N ATOM 1385 CA ARG A 85 -2.661 10.834 -3.025 1.00 0.00 C ATOM 1386 C ARG A 85 -2.348 10.288 -4.415 1.00 0.00 C ATOM 1387 O ARG A 85 -1.398 9.524 -4.592 1.00 0.00 O ATOM 1388 CB ARG A 85 -3.954 10.205 -2.494 1.00 0.00 C ATOM 1389 CG ARG A 85 -3.744 9.320 -1.276 1.00 0.00 C ATOM 1390 CD ARG A 85 -4.982 8.488 -0.977 1.00 0.00 C ATOM 1391 NE ARG A 85 -5.043 8.081 0.426 1.00 0.00 N ATOM 1392 CZ ARG A 85 -6.162 7.703 1.040 1.00 0.00 C ATOM 1393 NH1 ARG A 85 -7.313 7.674 0.382 1.00 0.00 N ATOM 1394 NH2 ARG A 85 -6.128 7.350 2.318 1.00 0.00 N ATOM 0 H ARG A 85 -3.705 12.639 -2.809 1.00 0.00 H new ATOM 0 HA ARG A 85 -1.840 10.574 -2.357 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -4.656 10.999 -2.239 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -4.413 9.615 -3.287 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -2.892 8.661 -1.445 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -3.502 9.939 -0.412 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -5.874 9.063 -1.227 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -4.985 7.602 -1.612 1.00 0.00 H new ATOM 0 HE ARG A 85 -4.178 8.087 0.966 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -7.345 7.942 -0.602 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -8.166 7.383 0.859 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -5.245 7.368 2.829 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -6.985 7.060 2.790 1.00 0.00 H new ATOM 1408 N LEU A 86 -3.152 10.688 -5.397 1.00 0.00 N ATOM 1409 CA LEU A 86 -2.962 10.240 -6.775 1.00 0.00 C ATOM 1410 C LEU A 86 -1.522 10.455 -7.227 1.00 0.00 C ATOM 1411 O LEU A 86 -0.908 9.567 -7.820 1.00 0.00 O ATOM 1412 CB LEU A 86 -3.919 10.980 -7.710 1.00 0.00 C ATOM 1413 CG LEU A 86 -5.288 10.322 -7.889 1.00 0.00 C ATOM 1414 CD1 LEU A 86 -6.345 11.368 -8.209 1.00 0.00 C ATOM 1415 CD2 LEU A 86 -5.230 9.266 -8.983 1.00 0.00 C ATOM 0 H LEU A 86 -3.941 11.321 -5.265 1.00 0.00 H new ATOM 0 HA LEU A 86 -3.178 9.172 -6.815 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -4.066 11.991 -7.329 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -3.447 11.073 -8.688 1.00 0.00 H new ATOM 0 HG LEU A 86 -5.562 9.834 -6.954 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -7.312 10.882 -8.333 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -6.403 12.088 -7.393 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -6.078 11.885 -9.131 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -6.212 8.807 -9.098 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -4.935 9.732 -9.923 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -4.502 8.501 -8.712 1.00 0.00 H new ATOM 1427 N LYS A 87 -0.983 11.637 -6.940 1.00 0.00 N ATOM 1428 CA LYS A 87 0.389 11.961 -7.313 1.00 0.00 C ATOM 1429 C LYS A 87 1.358 10.946 -6.717 1.00 0.00 C ATOM 1430 O LYS A 87 2.156 10.335 -7.431 1.00 0.00 O ATOM 1431 CB LYS A 87 0.753 13.372 -6.844 1.00 0.00 C ATOM 1432 CG LYS A 87 0.193 14.472 -7.730 1.00 0.00 C ATOM 1433 CD LYS A 87 1.220 14.946 -8.747 1.00 0.00 C ATOM 1434 CE LYS A 87 0.816 16.270 -9.373 1.00 0.00 C ATOM 1435 NZ LYS A 87 1.458 17.427 -8.689 1.00 0.00 N ATOM 0 H LYS A 87 -1.475 12.385 -6.451 1.00 0.00 H new ATOM 0 HA LYS A 87 0.466 11.922 -8.400 1.00 0.00 H new ATOM 0 HB2 LYS A 87 0.386 13.514 -5.828 1.00 0.00 H new ATOM 0 HB3 LYS A 87 1.838 13.465 -6.807 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -0.693 14.107 -8.249 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -0.124 15.312 -7.112 1.00 0.00 H new ATOM 0 HD2 LYS A 87 2.190 15.053 -8.262 1.00 0.00 H new ATOM 0 HD3 LYS A 87 1.335 14.194 -9.527 1.00 0.00 H new ATOM 0 HE2 LYS A 87 1.093 16.272 -10.427 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -0.268 16.377 -9.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 1.157 18.311 -9.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 1.174 17.440 -7.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 2.492 17.339 -8.754 1.00 0.00 H new ATOM 1449 N LEU A 88 1.274 10.764 -5.402 1.00 0.00 N ATOM 1450 CA LEU A 88 2.134 9.813 -4.708 1.00 0.00 C ATOM 1451 C LEU A 88 1.958 8.416 -5.287 1.00 0.00 C ATOM 1452 O LEU A 88 2.931 7.686 -5.482 1.00 0.00 O ATOM 1453 CB LEU A 88 1.819 9.804 -3.210 1.00 0.00 C ATOM 1454 CG LEU A 88 3.030 9.611 -2.297 1.00 0.00 C ATOM 1455 CD1 LEU A 88 3.783 8.344 -2.669 1.00 0.00 C ATOM 1456 CD2 LEU A 88 3.949 10.821 -2.369 1.00 0.00 C ATOM 0 H LEU A 88 0.620 11.262 -4.798 1.00 0.00 H new ATOM 0 HA LEU A 88 3.170 10.121 -4.847 1.00 0.00 H new ATOM 0 HB2 LEU A 88 1.333 10.745 -2.950 1.00 0.00 H new ATOM 0 HB3 LEU A 88 1.101 9.009 -3.010 1.00 0.00 H new ATOM 0 HG LEU A 88 2.675 9.509 -1.271 1.00 0.00 H new ATOM 0 HD11 LEU A 88 4.642 8.224 -2.008 1.00 0.00 H new ATOM 0 HD12 LEU A 88 3.122 7.484 -2.565 1.00 0.00 H new ATOM 0 HD13 LEU A 88 4.127 8.415 -3.701 1.00 0.00 H new ATOM 0 HD21 LEU A 88 4.806 10.667 -1.713 1.00 0.00 H new ATOM 0 HD22 LEU A 88 4.296 10.954 -3.394 1.00 0.00 H new ATOM 0 HD23 LEU A 88 3.405 11.711 -2.052 1.00 0.00 H new ATOM 1468 N VAL A 89 0.711 8.054 -5.570 1.00 0.00 N ATOM 1469 CA VAL A 89 0.407 6.749 -6.138 1.00 0.00 C ATOM 1470 C VAL A 89 1.116 6.566 -7.474 1.00 0.00 C ATOM 1471 O VAL A 89 1.731 5.533 -7.724 1.00 0.00 O ATOM 1472 CB VAL A 89 -1.109 6.563 -6.347 1.00 0.00 C ATOM 1473 CG1 VAL A 89 -1.417 5.150 -6.826 1.00 0.00 C ATOM 1474 CG2 VAL A 89 -1.871 6.881 -5.068 1.00 0.00 C ATOM 0 H VAL A 89 -0.104 8.647 -5.415 1.00 0.00 H new ATOM 0 HA VAL A 89 0.760 6.001 -5.428 1.00 0.00 H new ATOM 0 HB VAL A 89 -1.436 7.260 -7.118 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -2.492 5.040 -6.967 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -0.906 4.967 -7.771 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -1.073 4.431 -6.083 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -2.939 6.744 -5.237 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -1.541 6.213 -4.272 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -1.680 7.914 -4.778 1.00 0.00 H new ATOM 1484 N SER A 90 1.024 7.579 -8.331 1.00 0.00 N ATOM 1485 CA SER A 90 1.654 7.534 -9.645 1.00 0.00 C ATOM 1486 C SER A 90 3.140 7.197 -9.538 1.00 0.00 C ATOM 1487 O SER A 90 3.622 6.272 -10.189 1.00 0.00 O ATOM 1488 CB SER A 90 1.477 8.872 -10.365 1.00 0.00 C ATOM 1489 OG SER A 90 1.876 8.779 -11.722 1.00 0.00 O ATOM 0 H SER A 90 0.518 8.443 -8.137 1.00 0.00 H new ATOM 0 HA SER A 90 1.166 6.747 -10.220 1.00 0.00 H new ATOM 0 HB2 SER A 90 0.434 9.183 -10.310 1.00 0.00 H new ATOM 0 HB3 SER A 90 2.065 9.640 -9.862 1.00 0.00 H new ATOM 0 HG SER A 90 1.751 9.647 -12.160 1.00 0.00 H new ATOM 1495 N GLU A 91 3.860 7.954 -8.716 1.00 0.00 N ATOM 1496 CA GLU A 91 5.291 7.731 -8.536 1.00 0.00 C ATOM 1497 C GLU A 91 5.563 6.352 -7.942 1.00 0.00 C ATOM 1498 O GLU A 91 6.365 5.581 -8.474 1.00 0.00 O ATOM 1499 CB GLU A 91 5.887 8.814 -7.633 1.00 0.00 C ATOM 1500 CG GLU A 91 6.176 10.117 -8.357 1.00 0.00 C ATOM 1501 CD GLU A 91 7.442 10.791 -7.863 1.00 0.00 C ATOM 1502 OE1 GLU A 91 8.441 10.079 -7.632 1.00 0.00 O ATOM 1503 OE2 GLU A 91 7.433 12.030 -7.706 1.00 0.00 O ATOM 0 H GLU A 91 3.479 8.724 -8.166 1.00 0.00 H new ATOM 0 HA GLU A 91 5.764 7.781 -9.517 1.00 0.00 H new ATOM 0 HB2 GLU A 91 5.198 9.010 -6.811 1.00 0.00 H new ATOM 0 HB3 GLU A 91 6.811 8.440 -7.192 1.00 0.00 H new ATOM 0 HG2 GLU A 91 6.266 9.922 -9.426 1.00 0.00 H new ATOM 0 HG3 GLU A 91 5.333 10.796 -8.226 1.00 0.00 H new ATOM 1510 N LEU A 92 4.886 6.044 -6.838 1.00 0.00 N ATOM 1511 CA LEU A 92 5.050 4.756 -6.169 1.00 0.00 C ATOM 1512 C LEU A 92 4.467 3.623 -6.999 1.00 0.00 C ATOM 1513 O LEU A 92 4.700 2.455 -6.698 1.00 0.00 O ATOM 1514 CB LEU A 92 4.375 4.775 -4.795 1.00 0.00 C ATOM 1515 CG LEU A 92 5.164 5.474 -3.686 1.00 0.00 C ATOM 1516 CD1 LEU A 92 4.486 5.272 -2.340 1.00 0.00 C ATOM 1517 CD2 LEU A 92 6.597 4.966 -3.641 1.00 0.00 C ATOM 0 H LEU A 92 4.218 6.670 -6.388 1.00 0.00 H new ATOM 0 HA LEU A 92 6.120 4.586 -6.048 1.00 0.00 H new ATOM 0 HB2 LEU A 92 3.406 5.264 -4.892 1.00 0.00 H new ATOM 0 HB3 LEU A 92 4.184 3.747 -4.489 1.00 0.00 H new ATOM 0 HG LEU A 92 5.186 6.541 -3.906 1.00 0.00 H new ATOM 0 HD11 LEU A 92 5.061 5.776 -1.563 1.00 0.00 H new ATOM 0 HD12 LEU A 92 3.479 5.688 -2.374 1.00 0.00 H new ATOM 0 HD13 LEU A 92 4.431 4.207 -2.117 1.00 0.00 H new ATOM 0 HD21 LEU A 92 7.139 5.477 -2.845 1.00 0.00 H new ATOM 0 HD22 LEU A 92 6.597 3.893 -3.449 1.00 0.00 H new ATOM 0 HD23 LEU A 92 7.083 5.164 -4.596 1.00 0.00 H new ATOM 1529 N GLN A 93 3.703 3.957 -8.032 1.00 0.00 N ATOM 1530 CA GLN A 93 3.098 2.930 -8.862 1.00 0.00 C ATOM 1531 C GLN A 93 4.000 2.535 -10.026 1.00 0.00 C ATOM 1532 O GLN A 93 4.228 1.351 -10.270 1.00 0.00 O ATOM 1533 CB GLN A 93 1.748 3.412 -9.400 1.00 0.00 C ATOM 1534 CG GLN A 93 1.056 2.406 -10.307 1.00 0.00 C ATOM 1535 CD GLN A 93 1.360 2.639 -11.774 1.00 0.00 C ATOM 1536 OE1 GLN A 93 2.151 1.917 -12.380 1.00 0.00 O ATOM 1537 NE2 GLN A 93 0.729 3.654 -12.354 1.00 0.00 N ATOM 0 H GLN A 93 3.492 4.915 -8.310 1.00 0.00 H new ATOM 0 HA GLN A 93 2.952 2.050 -8.235 1.00 0.00 H new ATOM 0 HB2 GLN A 93 1.093 3.641 -8.559 1.00 0.00 H new ATOM 0 HB3 GLN A 93 1.897 4.341 -9.950 1.00 0.00 H new ATOM 0 HG2 GLN A 93 1.367 1.399 -10.031 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -0.021 2.461 -10.150 1.00 0.00 H new ATOM 0 HE21 GLN A 93 0.081 4.227 -11.814 1.00 0.00 H new ATOM 0 HE22 GLN A 93 0.892 3.860 -13.340 1.00 0.00 H new ATOM 1546 N ASP A 94 4.487 3.527 -10.756 1.00 0.00 N ATOM 1547 CA ASP A 94 5.337 3.271 -11.911 1.00 0.00 C ATOM 1548 C ASP A 94 6.785 2.896 -11.566 1.00 0.00 C ATOM 1549 O ASP A 94 7.325 1.940 -12.123 1.00 0.00 O ATOM 1550 CB ASP A 94 5.338 4.492 -12.830 1.00 0.00 C ATOM 1551 CG ASP A 94 4.144 4.513 -13.763 1.00 0.00 C ATOM 1552 OD1 ASP A 94 3.008 4.682 -13.271 1.00 0.00 O ATOM 1553 OD2 ASP A 94 4.343 4.360 -14.987 1.00 0.00 O ATOM 0 H ASP A 94 4.309 4.514 -10.571 1.00 0.00 H new ATOM 0 HA ASP A 94 4.907 2.401 -12.407 1.00 0.00 H new ATOM 0 HB2 ASP A 94 5.339 5.399 -12.225 1.00 0.00 H new ATOM 0 HB3 ASP A 94 6.256 4.500 -13.418 1.00 0.00 H new ATOM 1558 N ALA A 95 7.433 3.679 -10.702 1.00 0.00 N ATOM 1559 CA ALA A 95 8.836 3.434 -10.373 1.00 0.00 C ATOM 1560 C ALA A 95 9.067 2.427 -9.255 1.00 0.00 C ATOM 1561 O ALA A 95 10.111 1.775 -9.213 1.00 0.00 O ATOM 1562 CB ALA A 95 9.507 4.748 -10.013 1.00 0.00 C ATOM 0 H ALA A 95 7.015 4.477 -10.224 1.00 0.00 H new ATOM 0 HA ALA A 95 9.274 2.990 -11.266 1.00 0.00 H new ATOM 0 HB1 ALA A 95 10.553 4.567 -9.767 1.00 0.00 H new ATOM 0 HB2 ALA A 95 9.446 5.432 -10.860 1.00 0.00 H new ATOM 0 HB3 ALA A 95 9.004 5.190 -9.153 1.00 0.00 H new ATOM 1568 N GLY A 96 8.139 2.343 -8.318 1.00 0.00 N ATOM 1569 CA GLY A 96 8.336 1.459 -7.189 1.00 0.00 C ATOM 1570 C GLY A 96 7.501 0.198 -7.172 1.00 0.00 C ATOM 1571 O GLY A 96 8.037 -0.908 -7.142 1.00 0.00 O ATOM 0 H GLY A 96 7.262 2.864 -8.316 1.00 0.00 H new ATOM 0 HA2 GLY A 96 9.387 1.174 -7.157 1.00 0.00 H new ATOM 0 HA3 GLY A 96 8.130 2.018 -6.276 1.00 0.00 H new ATOM 1575 N ILE A 97 6.190 0.369 -7.088 1.00 0.00 N ATOM 1576 CA ILE A 97 5.287 -0.763 -6.952 1.00 0.00 C ATOM 1577 C ILE A 97 3.933 -0.506 -7.588 1.00 0.00 C ATOM 1578 O ILE A 97 3.506 0.631 -7.690 1.00 0.00 O ATOM 1579 CB ILE A 97 5.050 -1.030 -5.456 1.00 0.00 C ATOM 1580 CG1 ILE A 97 4.963 0.304 -4.683 1.00 0.00 C ATOM 1581 CG2 ILE A 97 6.145 -1.914 -4.891 1.00 0.00 C ATOM 1582 CD1 ILE A 97 6.278 1.054 -4.583 1.00 0.00 C ATOM 0 H ILE A 97 5.729 1.279 -7.112 1.00 0.00 H new ATOM 0 HA ILE A 97 5.752 -1.610 -7.456 1.00 0.00 H new ATOM 0 HB ILE A 97 4.102 -1.556 -5.341 1.00 0.00 H new ATOM 0 HG12 ILE A 97 4.228 0.945 -5.170 1.00 0.00 H new ATOM 0 HG13 ILE A 97 4.595 0.104 -3.677 1.00 0.00 H new ATOM 0 HG21 ILE A 97 5.959 -2.091 -3.832 1.00 0.00 H new ATOM 0 HG22 ILE A 97 6.154 -2.866 -5.422 1.00 0.00 H new ATOM 0 HG23 ILE A 97 7.110 -1.421 -5.013 1.00 0.00 H new ATOM 0 HD11 ILE A 97 6.128 1.978 -4.025 1.00 0.00 H new ATOM 0 HD12 ILE A 97 7.012 0.434 -4.068 1.00 0.00 H new ATOM 0 HD13 ILE A 97 6.640 1.289 -5.584 1.00 0.00 H new ATOM 1594 N LYS A 98 3.234 -1.568 -7.974 1.00 0.00 N ATOM 1595 CA LYS A 98 1.913 -1.409 -8.550 1.00 0.00 C ATOM 1596 C LYS A 98 0.929 -1.012 -7.456 1.00 0.00 C ATOM 1597 O LYS A 98 0.522 -1.837 -6.638 1.00 0.00 O ATOM 1598 CB LYS A 98 1.465 -2.701 -9.221 1.00 0.00 C ATOM 1599 CG LYS A 98 1.882 -2.807 -10.676 1.00 0.00 C ATOM 1600 CD LYS A 98 0.742 -3.327 -11.524 1.00 0.00 C ATOM 1601 CE LYS A 98 0.801 -2.782 -12.940 1.00 0.00 C ATOM 1602 NZ LYS A 98 2.132 -3.011 -13.567 1.00 0.00 N ATOM 0 H LYS A 98 3.558 -2.532 -7.898 1.00 0.00 H new ATOM 0 HA LYS A 98 1.945 -0.626 -9.308 1.00 0.00 H new ATOM 0 HB2 LYS A 98 1.877 -3.548 -8.671 1.00 0.00 H new ATOM 0 HB3 LYS A 98 0.380 -2.776 -9.157 1.00 0.00 H new ATOM 0 HG2 LYS A 98 2.197 -1.829 -11.041 1.00 0.00 H new ATOM 0 HG3 LYS A 98 2.741 -3.472 -10.766 1.00 0.00 H new ATOM 0 HD2 LYS A 98 0.776 -4.416 -11.552 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -0.208 -3.050 -11.067 1.00 0.00 H new ATOM 0 HE2 LYS A 98 0.028 -3.257 -13.544 1.00 0.00 H new ATOM 0 HE3 LYS A 98 0.584 -1.714 -12.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 2.070 -2.830 -14.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 2.831 -2.367 -13.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 2.426 -3.996 -13.407 1.00 0.00 H new ATOM 1616 N ALA A 99 0.569 0.264 -7.433 1.00 0.00 N ATOM 1617 CA ALA A 99 -0.347 0.787 -6.424 1.00 0.00 C ATOM 1618 C ALA A 99 -1.807 0.641 -6.843 1.00 0.00 C ATOM 1619 O ALA A 99 -2.155 0.831 -8.008 1.00 0.00 O ATOM 1620 CB ALA A 99 -0.024 2.244 -6.128 1.00 0.00 C ATOM 0 H ALA A 99 0.898 0.959 -8.103 1.00 0.00 H new ATOM 0 HA ALA A 99 -0.210 0.196 -5.519 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -0.714 2.624 -5.374 1.00 0.00 H new ATOM 0 HB2 ALA A 99 0.998 2.322 -5.757 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -0.125 2.832 -7.040 1.00 0.00 H new ATOM 1626 N GLU A 100 -2.654 0.313 -5.872 1.00 0.00 N ATOM 1627 CA GLU A 100 -4.085 0.148 -6.110 1.00 0.00 C ATOM 1628 C GLU A 100 -4.869 0.389 -4.825 1.00 0.00 C ATOM 1629 O GLU A 100 -4.543 -0.172 -3.779 1.00 0.00 O ATOM 1630 CB GLU A 100 -4.380 -1.254 -6.643 1.00 0.00 C ATOM 1631 CG GLU A 100 -4.427 -1.332 -8.160 1.00 0.00 C ATOM 1632 CD GLU A 100 -5.842 -1.432 -8.694 1.00 0.00 C ATOM 1633 OE1 GLU A 100 -6.534 -2.418 -8.362 1.00 0.00 O ATOM 1634 OE2 GLU A 100 -6.259 -0.525 -9.446 1.00 0.00 O ATOM 0 H GLU A 100 -2.371 0.155 -4.905 1.00 0.00 H new ATOM 0 HA GLU A 100 -4.394 0.881 -6.855 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -3.617 -1.941 -6.276 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -5.335 -1.593 -6.241 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -3.945 -0.449 -8.581 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -3.854 -2.197 -8.494 1.00 0.00 H new ATOM 1641 N LEU A 101 -5.899 1.223 -4.904 1.00 0.00 N ATOM 1642 CA LEU A 101 -6.718 1.526 -3.736 1.00 0.00 C ATOM 1643 C LEU A 101 -8.029 0.747 -3.770 1.00 0.00 C ATOM 1644 O LEU A 101 -8.711 0.703 -4.794 1.00 0.00 O ATOM 1645 CB LEU A 101 -7.000 3.029 -3.664 1.00 0.00 C ATOM 1646 CG LEU A 101 -5.795 3.895 -3.280 1.00 0.00 C ATOM 1647 CD1 LEU A 101 -5.529 4.952 -4.341 1.00 0.00 C ATOM 1648 CD2 LEU A 101 -6.015 4.546 -1.921 1.00 0.00 C ATOM 0 H LEU A 101 -6.186 1.699 -5.759 1.00 0.00 H new ATOM 0 HA LEU A 101 -6.165 1.224 -2.846 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -7.373 3.361 -4.633 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -7.797 3.200 -2.940 1.00 0.00 H new ATOM 0 HG LEU A 101 -4.919 3.249 -3.216 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -4.670 5.554 -4.047 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -5.322 4.466 -5.295 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -6.404 5.594 -4.443 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -5.149 5.157 -1.666 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -6.904 5.175 -1.959 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -6.149 3.773 -1.165 1.00 0.00 H new ATOM 1660 N LEU A 102 -8.376 0.137 -2.640 1.00 0.00 N ATOM 1661 CA LEU A 102 -9.606 -0.640 -2.533 1.00 0.00 C ATOM 1662 C LEU A 102 -10.303 -0.373 -1.201 1.00 0.00 C ATOM 1663 O LEU A 102 -9.808 0.390 -0.372 1.00 0.00 O ATOM 1664 CB LEU A 102 -9.303 -2.135 -2.679 1.00 0.00 C ATOM 1665 CG LEU A 102 -9.845 -2.784 -3.954 1.00 0.00 C ATOM 1666 CD1 LEU A 102 -11.365 -2.723 -3.980 1.00 0.00 C ATOM 1667 CD2 LEU A 102 -9.261 -2.107 -5.185 1.00 0.00 C ATOM 0 H LEU A 102 -7.821 0.166 -1.785 1.00 0.00 H new ATOM 0 HA LEU A 102 -10.274 -0.333 -3.338 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -8.223 -2.276 -2.649 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -9.717 -2.660 -1.818 1.00 0.00 H new ATOM 0 HG LEU A 102 -9.544 -3.832 -3.962 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -11.732 -3.189 -4.894 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -11.765 -3.253 -3.116 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -11.688 -1.682 -3.949 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -9.657 -2.581 -6.083 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -9.532 -1.051 -5.182 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -8.175 -2.203 -5.173 1.00 0.00 H new ATOM 1679 N TYR A 103 -11.454 -1.012 -1.002 1.00 0.00 N ATOM 1680 CA TYR A 103 -12.219 -0.850 0.231 1.00 0.00 C ATOM 1681 C TYR A 103 -12.488 0.621 0.534 1.00 0.00 C ATOM 1682 O TYR A 103 -12.714 0.998 1.684 1.00 0.00 O ATOM 1683 CB TYR A 103 -11.482 -1.501 1.401 1.00 0.00 C ATOM 1684 CG TYR A 103 -11.851 -2.953 1.610 1.00 0.00 C ATOM 1685 CD1 TYR A 103 -12.921 -3.307 2.423 1.00 0.00 C ATOM 1686 CD2 TYR A 103 -11.132 -3.968 0.995 1.00 0.00 C ATOM 1687 CE1 TYR A 103 -13.263 -4.632 2.614 1.00 0.00 C ATOM 1688 CE2 TYR A 103 -11.467 -5.296 1.180 1.00 0.00 C ATOM 1689 CZ TYR A 103 -12.533 -5.623 1.991 1.00 0.00 C ATOM 1690 OH TYR A 103 -12.872 -6.942 2.179 1.00 0.00 O ATOM 0 H TYR A 103 -11.877 -1.647 -1.679 1.00 0.00 H new ATOM 0 HA TYR A 103 -13.180 -1.345 0.092 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -10.408 -1.428 1.230 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -11.699 -0.944 2.312 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -13.494 -2.534 2.913 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -10.295 -3.716 0.360 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -14.098 -4.891 3.248 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -10.897 -6.073 0.692 1.00 0.00 H new ATOM 0 HH TYR A 103 -12.260 -7.513 1.670 1.00 0.00 H new ATOM 1794 N LEU A 109 -8.248 6.665 5.854 1.00 0.00 N ATOM 1795 CA LEU A 109 -7.529 5.683 6.671 1.00 0.00 C ATOM 1796 C LEU A 109 -8.220 4.323 6.645 1.00 0.00 C ATOM 1797 O LEU A 109 -7.575 3.292 6.809 1.00 0.00 O ATOM 1798 CB LEU A 109 -7.379 6.167 8.119 1.00 0.00 C ATOM 1799 CG LEU A 109 -6.032 5.848 8.771 1.00 0.00 C ATOM 1800 CD1 LEU A 109 -5.050 6.988 8.551 1.00 0.00 C ATOM 1801 CD2 LEU A 109 -6.211 5.576 10.257 1.00 0.00 C ATOM 0 HA LEU A 109 -6.535 5.573 6.237 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -7.531 7.246 8.143 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -8.171 5.720 8.720 1.00 0.00 H new ATOM 0 HG LEU A 109 -5.627 4.951 8.304 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -4.098 6.744 9.022 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -4.899 7.137 7.482 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -5.449 7.902 8.992 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -5.243 5.351 10.705 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -6.638 6.455 10.739 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -6.880 4.727 10.393 1.00 0.00 H new ATOM 1813 N LEU A 110 -9.531 4.323 6.434 1.00 0.00 N ATOM 1814 CA LEU A 110 -10.297 3.082 6.386 1.00 0.00 C ATOM 1815 C LEU A 110 -10.064 2.349 5.071 1.00 0.00 C ATOM 1816 O LEU A 110 -10.021 1.122 5.037 1.00 0.00 O ATOM 1817 CB LEU A 110 -11.789 3.375 6.569 1.00 0.00 C ATOM 1818 CG LEU A 110 -12.437 2.700 7.782 1.00 0.00 C ATOM 1819 CD1 LEU A 110 -13.233 3.708 8.598 1.00 0.00 C ATOM 1820 CD2 LEU A 110 -13.329 1.548 7.340 1.00 0.00 C ATOM 0 H LEU A 110 -10.086 5.167 6.293 1.00 0.00 H new ATOM 0 HA LEU A 110 -9.958 2.440 7.199 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -11.924 4.453 6.657 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -12.319 3.059 5.670 1.00 0.00 H new ATOM 0 HG LEU A 110 -11.644 2.299 8.413 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -13.685 3.207 9.454 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -12.569 4.498 8.948 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -14.017 4.142 7.977 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -13.780 1.081 8.215 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -14.114 1.926 6.685 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -12.732 0.811 6.803 1.00 0.00 H new ATOM 1832 N ASN A 111 -9.918 3.107 3.992 1.00 0.00 N ATOM 1833 CA ASN A 111 -9.696 2.527 2.671 1.00 0.00 C ATOM 1834 C ASN A 111 -8.405 1.712 2.629 1.00 0.00 C ATOM 1835 O ASN A 111 -8.387 0.588 2.130 1.00 0.00 O ATOM 1836 CB ASN A 111 -9.647 3.629 1.609 1.00 0.00 C ATOM 1837 CG ASN A 111 -10.725 4.678 1.809 1.00 0.00 C ATOM 1838 OD1 ASN A 111 -11.770 4.407 2.397 1.00 0.00 O ATOM 1839 ND2 ASN A 111 -10.471 5.887 1.320 1.00 0.00 N ATOM 0 H ASN A 111 -9.949 4.126 4.004 1.00 0.00 H new ATOM 0 HA ASN A 111 -10.529 1.857 2.460 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -8.669 4.109 1.633 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -9.758 3.182 0.621 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -11.157 6.634 1.426 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -9.590 6.068 0.839 1.00 0.00 H new ATOM 1846 N GLN A 112 -7.323 2.289 3.144 1.00 0.00 N ATOM 1847 CA GLN A 112 -6.026 1.619 3.150 1.00 0.00 C ATOM 1848 C GLN A 112 -5.952 0.535 4.223 1.00 0.00 C ATOM 1849 O GLN A 112 -5.314 -0.498 4.025 1.00 0.00 O ATOM 1850 CB GLN A 112 -4.904 2.637 3.361 1.00 0.00 C ATOM 1851 CG GLN A 112 -4.973 3.351 4.702 1.00 0.00 C ATOM 1852 CD GLN A 112 -3.926 2.856 5.680 1.00 0.00 C ATOM 1853 OE1 GLN A 112 -3.441 1.729 5.571 1.00 0.00 O ATOM 1854 NE2 GLN A 112 -3.572 3.697 6.645 1.00 0.00 N ATOM 0 H GLN A 112 -7.319 3.219 3.563 1.00 0.00 H new ATOM 0 HA GLN A 112 -5.902 1.138 2.180 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -3.943 2.128 3.279 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -4.942 3.378 2.562 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -4.842 4.422 4.546 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -5.964 3.210 5.134 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -3.999 4.622 6.698 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -2.873 3.418 7.333 1.00 0.00 H new ATOM 1863 N LEU A 113 -6.597 0.772 5.360 1.00 0.00 N ATOM 1864 CA LEU A 113 -6.586 -0.194 6.453 1.00 0.00 C ATOM 1865 C LEU A 113 -7.532 -1.359 6.169 1.00 0.00 C ATOM 1866 O LEU A 113 -7.278 -2.490 6.583 1.00 0.00 O ATOM 1867 CB LEU A 113 -6.962 0.484 7.773 1.00 0.00 C ATOM 1868 CG LEU A 113 -6.093 0.097 8.973 1.00 0.00 C ATOM 1869 CD1 LEU A 113 -6.358 -1.345 9.380 1.00 0.00 C ATOM 1870 CD2 LEU A 113 -4.617 0.304 8.655 1.00 0.00 C ATOM 0 H LEU A 113 -7.131 1.620 5.549 1.00 0.00 H new ATOM 0 HA LEU A 113 -5.574 -0.591 6.538 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -6.907 1.564 7.637 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -8.000 0.245 8.004 1.00 0.00 H new ATOM 0 HG LEU A 113 -6.355 0.743 9.811 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -5.732 -1.603 10.234 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -7.407 -1.459 9.652 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -6.125 -2.007 8.546 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -4.016 0.024 9.520 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -4.338 -0.316 7.803 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -4.440 1.352 8.415 1.00 0.00 H new ATOM 1882 N GLN A 114 -8.619 -1.075 5.460 1.00 0.00 N ATOM 1883 CA GLN A 114 -9.598 -2.103 5.123 1.00 0.00 C ATOM 1884 C GLN A 114 -9.061 -3.028 4.037 1.00 0.00 C ATOM 1885 O GLN A 114 -9.151 -4.253 4.148 1.00 0.00 O ATOM 1886 CB GLN A 114 -10.907 -1.461 4.660 1.00 0.00 C ATOM 1887 CG GLN A 114 -11.841 -1.090 5.799 1.00 0.00 C ATOM 1888 CD GLN A 114 -13.203 -0.637 5.312 1.00 0.00 C ATOM 1889 OE1 GLN A 114 -13.319 0.006 4.267 1.00 0.00 O ATOM 1890 NE2 GLN A 114 -14.243 -0.968 6.068 1.00 0.00 N ATOM 0 H GLN A 114 -8.844 -0.145 5.108 1.00 0.00 H new ATOM 0 HA GLN A 114 -9.789 -2.694 6.019 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -10.678 -0.565 4.083 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -11.422 -2.149 3.989 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -11.962 -1.949 6.459 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -11.388 -0.295 6.391 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -14.101 -1.501 6.926 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -15.184 -0.689 5.791 1.00 0.00 H new ATOM 1899 N TYR A 115 -8.503 -2.436 2.985 1.00 0.00 N ATOM 1900 CA TYR A 115 -7.952 -3.207 1.876 1.00 0.00 C ATOM 1901 C TYR A 115 -6.722 -3.999 2.311 1.00 0.00 C ATOM 1902 O TYR A 115 -6.533 -5.143 1.898 1.00 0.00 O ATOM 1903 CB TYR A 115 -7.591 -2.279 0.716 1.00 0.00 C ATOM 1904 CG TYR A 115 -7.072 -3.008 -0.504 1.00 0.00 C ATOM 1905 CD1 TYR A 115 -7.758 -4.096 -1.030 1.00 0.00 C ATOM 1906 CD2 TYR A 115 -5.899 -2.607 -1.128 1.00 0.00 C ATOM 1907 CE1 TYR A 115 -7.287 -4.765 -2.144 1.00 0.00 C ATOM 1908 CE2 TYR A 115 -5.422 -3.270 -2.243 1.00 0.00 C ATOM 1909 CZ TYR A 115 -6.120 -4.348 -2.747 1.00 0.00 C ATOM 1910 OH TYR A 115 -5.648 -5.011 -3.857 1.00 0.00 O ATOM 0 H TYR A 115 -8.421 -1.425 2.878 1.00 0.00 H new ATOM 0 HA TYR A 115 -8.714 -3.914 1.548 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -8.472 -1.701 0.436 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -6.837 -1.568 1.052 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -8.674 -4.424 -0.561 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -5.350 -1.763 -0.736 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -7.831 -5.610 -2.540 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -4.507 -2.946 -2.717 1.00 0.00 H new ATOM 0 HH TYR A 115 -6.401 -5.386 -4.359 1.00 0.00 H new ATOM 1920 N CYS A 116 -5.886 -3.385 3.142 1.00 0.00 N ATOM 1921 CA CYS A 116 -4.675 -4.040 3.620 1.00 0.00 C ATOM 1922 C CYS A 116 -5.007 -5.126 4.641 1.00 0.00 C ATOM 1923 O CYS A 116 -4.289 -6.118 4.758 1.00 0.00 O ATOM 1924 CB CYS A 116 -3.710 -3.007 4.220 1.00 0.00 C ATOM 1925 SG CYS A 116 -4.015 -2.601 5.958 1.00 0.00 S ATOM 0 H CYS A 116 -6.024 -2.439 3.497 1.00 0.00 H new ATOM 0 HA CYS A 116 -4.187 -4.517 2.770 1.00 0.00 H new ATOM 0 HB2 CYS A 116 -2.692 -3.383 4.123 1.00 0.00 H new ATOM 0 HB3 CYS A 116 -3.769 -2.091 3.632 1.00 0.00 H new ATOM 0 HG CYS A 116 -5.288 -2.686 6.207 1.00 0.00 H new ATOM 1931 N GLU A 117 -6.097 -4.932 5.378 1.00 0.00 N ATOM 1932 CA GLU A 117 -6.509 -5.903 6.386 1.00 0.00 C ATOM 1933 C GLU A 117 -6.949 -7.207 5.730 1.00 0.00 C ATOM 1934 O GLU A 117 -6.388 -8.268 6.004 1.00 0.00 O ATOM 1935 CB GLU A 117 -7.648 -5.335 7.236 1.00 0.00 C ATOM 1936 CG GLU A 117 -7.187 -4.774 8.571 1.00 0.00 C ATOM 1937 CD GLU A 117 -8.342 -4.345 9.453 1.00 0.00 C ATOM 1938 OE1 GLU A 117 -8.800 -3.191 9.311 1.00 0.00 O ATOM 1939 OE2 GLU A 117 -8.792 -5.162 10.284 1.00 0.00 O ATOM 0 H GLU A 117 -6.706 -4.118 5.297 1.00 0.00 H new ATOM 0 HA GLU A 117 -5.654 -6.110 7.030 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -8.152 -4.548 6.675 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -8.383 -6.120 7.415 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -6.596 -5.527 9.093 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -6.532 -3.920 8.396 1.00 0.00 H new ATOM 1946 N GLU A 118 -7.946 -7.123 4.854 1.00 0.00 N ATOM 1947 CA GLU A 118 -8.439 -8.305 4.158 1.00 0.00 C ATOM 1948 C GLU A 118 -7.466 -8.718 3.060 1.00 0.00 C ATOM 1949 O GLU A 118 -7.008 -9.860 3.016 1.00 0.00 O ATOM 1950 CB GLU A 118 -9.823 -8.034 3.563 1.00 0.00 C ATOM 1951 CG GLU A 118 -10.857 -9.085 3.927 1.00 0.00 C ATOM 1952 CD GLU A 118 -11.240 -9.047 5.393 1.00 0.00 C ATOM 1953 OE1 GLU A 118 -11.601 -7.957 5.884 1.00 0.00 O ATOM 1954 OE2 GLU A 118 -11.176 -10.106 6.051 1.00 0.00 O ATOM 0 H GLU A 118 -8.425 -6.256 4.611 1.00 0.00 H new ATOM 0 HA GLU A 118 -8.521 -9.121 4.876 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -10.172 -7.059 3.905 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -9.739 -7.980 2.478 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -11.749 -8.937 3.319 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -10.466 -10.073 3.684 1.00 0.00 H new ATOM 1961 N ALA A 119 -7.147 -7.773 2.181 1.00 0.00 N ATOM 1962 CA ALA A 119 -6.217 -8.016 1.084 1.00 0.00 C ATOM 1963 C ALA A 119 -4.763 -7.894 1.537 1.00 0.00 C ATOM 1964 O ALA A 119 -3.921 -7.393 0.796 1.00 0.00 O ATOM 1965 CB ALA A 119 -6.496 -7.055 -0.063 1.00 0.00 C ATOM 0 H ALA A 119 -7.522 -6.825 2.208 1.00 0.00 H new ATOM 0 HA ALA A 119 -6.369 -9.039 0.740 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -5.796 -7.246 -0.876 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -7.515 -7.201 -0.420 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -6.377 -6.029 0.285 1.00 0.00 H new ATOM 1971 N GLY A 120 -4.468 -8.341 2.756 1.00 0.00 N ATOM 1972 CA GLY A 120 -3.112 -8.255 3.272 1.00 0.00 C ATOM 1973 C GLY A 120 -2.081 -8.851 2.332 1.00 0.00 C ATOM 1974 O GLY A 120 -2.079 -10.057 2.094 1.00 0.00 O ATOM 0 H GLY A 120 -5.143 -8.761 3.395 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -2.865 -7.210 3.457 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -3.061 -8.769 4.232 1.00 0.00 H new ATOM 1978 N ILE A 121 -1.195 -8.001 1.812 1.00 0.00 N ATOM 1979 CA ILE A 121 -0.140 -8.445 0.901 1.00 0.00 C ATOM 1980 C ILE A 121 0.637 -7.279 0.273 1.00 0.00 C ATOM 1981 O ILE A 121 1.844 -7.391 0.065 1.00 0.00 O ATOM 1982 CB ILE A 121 -0.674 -9.364 -0.225 1.00 0.00 C ATOM 1983 CG1 ILE A 121 0.490 -9.958 -1.019 1.00 0.00 C ATOM 1984 CG2 ILE A 121 -1.618 -8.614 -1.152 1.00 0.00 C ATOM 1985 CD1 ILE A 121 1.487 -10.710 -0.162 1.00 0.00 C ATOM 0 H ILE A 121 -1.187 -7.000 2.007 1.00 0.00 H new ATOM 0 HA ILE A 121 0.543 -9.018 1.528 1.00 0.00 H new ATOM 0 HB ILE A 121 -1.237 -10.173 0.240 1.00 0.00 H new ATOM 0 HG12 ILE A 121 0.094 -10.633 -1.778 1.00 0.00 H new ATOM 0 HG13 ILE A 121 1.008 -9.155 -1.544 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -1.975 -9.288 -1.931 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -2.467 -8.238 -0.581 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -1.090 -7.777 -1.610 1.00 0.00 H new ATOM 0 HD11 ILE A 121 2.285 -11.103 -0.792 1.00 0.00 H new ATOM 0 HD12 ILE A 121 1.911 -10.034 0.581 1.00 0.00 H new ATOM 0 HD13 ILE A 121 0.984 -11.534 0.343 1.00 0.00 H new ATOM 1997 N PRO A 122 -0.021 -6.142 -0.045 1.00 0.00 N ATOM 1998 CA PRO A 122 0.651 -4.997 -0.645 1.00 0.00 C ATOM 1999 C PRO A 122 1.268 -4.087 0.410 1.00 0.00 C ATOM 2000 O PRO A 122 0.592 -3.665 1.347 1.00 0.00 O ATOM 2001 CB PRO A 122 -0.475 -4.264 -1.394 1.00 0.00 C ATOM 2002 CG PRO A 122 -1.749 -4.973 -1.038 1.00 0.00 C ATOM 2003 CD PRO A 122 -1.444 -5.854 0.141 1.00 0.00 C ATOM 0 HA PRO A 122 1.476 -5.298 -1.291 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -0.519 -3.215 -1.100 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -0.305 -4.287 -2.470 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -2.534 -4.257 -0.792 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -2.110 -5.565 -1.879 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -1.636 -5.348 1.087 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -2.047 -6.762 0.137 1.00 0.00 H new ATOM 2011 N LEU A 123 2.551 -3.784 0.253 1.00 0.00 N ATOM 2012 CA LEU A 123 3.241 -2.921 1.204 1.00 0.00 C ATOM 2013 C LEU A 123 2.573 -1.548 1.249 1.00 0.00 C ATOM 2014 O LEU A 123 2.540 -0.832 0.251 1.00 0.00 O ATOM 2015 CB LEU A 123 4.722 -2.787 0.827 1.00 0.00 C ATOM 2016 CG LEU A 123 5.678 -3.680 1.620 1.00 0.00 C ATOM 2017 CD1 LEU A 123 5.182 -5.118 1.635 1.00 0.00 C ATOM 2018 CD2 LEU A 123 7.082 -3.604 1.035 1.00 0.00 C ATOM 0 H LEU A 123 3.130 -4.119 -0.517 1.00 0.00 H new ATOM 0 HA LEU A 123 3.179 -3.371 2.195 1.00 0.00 H new ATOM 0 HB2 LEU A 123 4.833 -3.014 -0.233 1.00 0.00 H new ATOM 0 HB3 LEU A 123 5.023 -1.748 0.963 1.00 0.00 H new ATOM 0 HG LEU A 123 5.711 -3.321 2.649 1.00 0.00 H new ATOM 0 HD11 LEU A 123 5.876 -5.736 2.204 1.00 0.00 H new ATOM 0 HD12 LEU A 123 4.196 -5.158 2.099 1.00 0.00 H new ATOM 0 HD13 LEU A 123 5.118 -5.491 0.613 1.00 0.00 H new ATOM 0 HD21 LEU A 123 7.751 -4.245 1.610 1.00 0.00 H new ATOM 0 HD22 LEU A 123 7.062 -3.938 -0.002 1.00 0.00 H new ATOM 0 HD23 LEU A 123 7.439 -2.575 1.078 1.00 0.00 H new ATOM 2030 N VAL A 124 2.032 -1.190 2.408 1.00 0.00 N ATOM 2031 CA VAL A 124 1.355 0.093 2.564 1.00 0.00 C ATOM 2032 C VAL A 124 2.344 1.206 2.888 1.00 0.00 C ATOM 2033 O VAL A 124 3.220 1.043 3.737 1.00 0.00 O ATOM 2034 CB VAL A 124 0.280 0.038 3.667 1.00 0.00 C ATOM 2035 CG1 VAL A 124 -0.610 1.270 3.607 1.00 0.00 C ATOM 2036 CG2 VAL A 124 -0.551 -1.231 3.545 1.00 0.00 C ATOM 0 H VAL A 124 2.048 -1.766 3.249 1.00 0.00 H new ATOM 0 HA VAL A 124 0.873 0.307 1.610 1.00 0.00 H new ATOM 0 HB VAL A 124 0.782 0.024 4.634 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -1.363 1.214 4.393 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -0.003 2.164 3.749 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -1.102 1.316 2.636 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -1.304 -1.250 4.333 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -1.043 -1.252 2.573 1.00 0.00 H new ATOM 0 HG23 VAL A 124 0.098 -2.101 3.642 1.00 0.00 H new ATOM 2046 N ALA A 125 2.197 2.335 2.204 1.00 0.00 N ATOM 2047 CA ALA A 125 3.082 3.476 2.418 1.00 0.00 C ATOM 2048 C ALA A 125 2.326 4.661 3.014 1.00 0.00 C ATOM 2049 O ALA A 125 1.394 5.187 2.404 1.00 0.00 O ATOM 2050 CB ALA A 125 3.746 3.877 1.110 1.00 0.00 C ATOM 0 H ALA A 125 1.476 2.485 1.498 1.00 0.00 H new ATOM 0 HA ALA A 125 3.851 3.177 3.131 1.00 0.00 H new ATOM 0 HB1 ALA A 125 4.404 4.729 1.282 1.00 0.00 H new ATOM 0 HB2 ALA A 125 4.329 3.040 0.726 1.00 0.00 H new ATOM 0 HB3 ALA A 125 2.982 4.150 0.383 1.00 0.00 H new ATOM 2056 N ILE A 126 2.740 5.077 4.205 1.00 0.00 N ATOM 2057 CA ILE A 126 2.108 6.204 4.886 1.00 0.00 C ATOM 2058 C ILE A 126 2.898 7.488 4.653 1.00 0.00 C ATOM 2059 O ILE A 126 3.762 7.847 5.449 1.00 0.00 O ATOM 2060 CB ILE A 126 1.993 5.955 6.402 1.00 0.00 C ATOM 2061 CG1 ILE A 126 1.451 4.548 6.673 1.00 0.00 C ATOM 2062 CG2 ILE A 126 1.099 7.006 7.044 1.00 0.00 C ATOM 2063 CD1 ILE A 126 0.029 4.347 6.197 1.00 0.00 C ATOM 0 H ILE A 126 3.511 4.652 4.720 1.00 0.00 H new ATOM 0 HA ILE A 126 1.107 6.309 4.469 1.00 0.00 H new ATOM 0 HB ILE A 126 2.987 6.031 6.844 1.00 0.00 H new ATOM 0 HG12 ILE A 126 2.096 3.818 6.184 1.00 0.00 H new ATOM 0 HG13 ILE A 126 1.499 4.349 7.744 1.00 0.00 H new ATOM 0 HG21 ILE A 126 1.027 6.817 8.115 1.00 0.00 H new ATOM 0 HG22 ILE A 126 1.524 7.996 6.878 1.00 0.00 H new ATOM 0 HG23 ILE A 126 0.105 6.959 6.600 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -0.289 3.329 6.421 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -0.628 5.053 6.705 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -0.022 4.514 5.121 1.00 0.00 H new ATOM 2075 N ILE A 127 2.595 8.172 3.554 1.00 0.00 N ATOM 2076 CA ILE A 127 3.279 9.415 3.212 1.00 0.00 C ATOM 2077 C ILE A 127 2.400 10.627 3.500 1.00 0.00 C ATOM 2078 O ILE A 127 2.694 11.422 4.393 1.00 0.00 O ATOM 2079 CB ILE A 127 3.674 9.444 1.720 1.00 0.00 C ATOM 2080 CG1 ILE A 127 4.315 8.117 1.308 1.00 0.00 C ATOM 2081 CG2 ILE A 127 4.608 10.611 1.438 1.00 0.00 C ATOM 2082 CD1 ILE A 127 3.396 7.232 0.494 1.00 0.00 C ATOM 0 H ILE A 127 1.880 7.887 2.885 1.00 0.00 H new ATOM 0 HA ILE A 127 4.176 9.458 3.830 1.00 0.00 H new ATOM 0 HB ILE A 127 2.771 9.582 1.125 1.00 0.00 H new ATOM 0 HG12 ILE A 127 5.216 8.321 0.730 1.00 0.00 H new ATOM 0 HG13 ILE A 127 4.626 7.579 2.203 1.00 0.00 H new ATOM 0 HG21 ILE A 127 4.876 10.616 0.381 1.00 0.00 H new ATOM 0 HG22 ILE A 127 4.108 11.546 1.690 1.00 0.00 H new ATOM 0 HG23 ILE A 127 5.510 10.509 2.041 1.00 0.00 H new ATOM 0 HD11 ILE A 127 3.914 6.309 0.236 1.00 0.00 H new ATOM 0 HD12 ILE A 127 2.506 6.998 1.078 1.00 0.00 H new ATOM 0 HD13 ILE A 127 3.105 7.752 -0.419 1.00 0.00 H new ATOM 2094 N GLY A 128 1.326 10.766 2.728 1.00 0.00 N ATOM 2095 CA GLY A 128 0.426 11.889 2.906 1.00 0.00 C ATOM 2096 C GLY A 128 1.080 13.204 2.537 1.00 0.00 C ATOM 2097 O GLY A 128 1.095 13.593 1.367 1.00 0.00 O ATOM 0 H GLY A 128 1.064 10.121 1.983 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -0.463 11.742 2.293 1.00 0.00 H new ATOM 0 HA3 GLY A 128 0.095 11.927 3.944 1.00 0.00 H new ATOM 2101 N GLU A 129 1.625 13.887 3.536 1.00 0.00 N ATOM 2102 CA GLU A 129 2.291 15.169 3.323 1.00 0.00 C ATOM 2103 C GLU A 129 2.781 15.737 4.648 1.00 0.00 C ATOM 2104 O GLU A 129 3.901 16.243 4.747 1.00 0.00 O ATOM 2105 CB GLU A 129 1.342 16.164 2.650 1.00 0.00 C ATOM 2106 CG GLU A 129 2.044 17.133 1.713 1.00 0.00 C ATOM 2107 CD GLU A 129 2.130 18.535 2.284 1.00 0.00 C ATOM 2108 OE1 GLU A 129 1.153 19.297 2.136 1.00 0.00 O ATOM 2109 OE2 GLU A 129 3.176 18.871 2.878 1.00 0.00 O ATOM 0 H GLU A 129 1.619 13.574 4.507 1.00 0.00 H new ATOM 0 HA GLU A 129 3.147 15.004 2.669 1.00 0.00 H new ATOM 0 HB2 GLU A 129 0.587 15.612 2.090 1.00 0.00 H new ATOM 0 HB3 GLU A 129 0.817 16.731 3.419 1.00 0.00 H new ATOM 0 HG2 GLU A 129 3.049 16.767 1.504 1.00 0.00 H new ATOM 0 HG3 GLU A 129 1.512 17.164 0.762 1.00 0.00 H new ATOM 2116 N GLN A 130 1.931 15.649 5.662 1.00 0.00 N ATOM 2117 CA GLN A 130 2.261 16.151 6.988 1.00 0.00 C ATOM 2118 C GLN A 130 3.375 15.326 7.624 1.00 0.00 C ATOM 2119 O GLN A 130 4.199 15.853 8.371 1.00 0.00 O ATOM 2120 CB GLN A 130 1.022 16.133 7.884 1.00 0.00 C ATOM 2121 CG GLN A 130 0.898 17.360 8.776 1.00 0.00 C ATOM 2122 CD GLN A 130 0.941 17.015 10.252 1.00 0.00 C ATOM 2123 OE1 GLN A 130 0.467 15.958 10.670 1.00 0.00 O ATOM 2124 NE2 GLN A 130 1.510 17.910 11.053 1.00 0.00 N ATOM 0 H GLN A 130 1.003 15.232 5.590 1.00 0.00 H new ATOM 0 HA GLN A 130 2.612 17.178 6.883 1.00 0.00 H new ATOM 0 HB2 GLN A 130 0.133 16.057 7.259 1.00 0.00 H new ATOM 0 HB3 GLN A 130 1.049 15.241 8.509 1.00 0.00 H new ATOM 0 HG2 GLN A 130 1.705 18.055 8.546 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -0.038 17.873 8.554 1.00 0.00 H new ATOM 0 HE21 GLN A 130 1.890 18.773 10.665 1.00 0.00 H new ATOM 0 HE22 GLN A 130 1.566 17.734 12.056 1.00 0.00 H new ATOM 2133 N GLU A 131 3.401 14.029 7.322 1.00 0.00 N ATOM 2134 CA GLU A 131 4.411 13.149 7.860 1.00 0.00 C ATOM 2135 C GLU A 131 5.722 13.355 7.126 1.00 0.00 C ATOM 2136 O GLU A 131 6.753 13.571 7.738 1.00 0.00 O ATOM 2137 CB GLU A 131 3.962 11.691 7.745 1.00 0.00 C ATOM 2138 CG GLU A 131 4.189 10.883 9.012 1.00 0.00 C ATOM 2139 CD GLU A 131 3.864 9.412 8.832 1.00 0.00 C ATOM 2140 OE1 GLU A 131 3.745 8.969 7.670 1.00 0.00 O ATOM 2141 OE2 GLU A 131 3.730 8.705 9.852 1.00 0.00 O ATOM 0 H GLU A 131 2.728 13.573 6.705 1.00 0.00 H new ATOM 0 HA GLU A 131 4.557 13.384 8.914 1.00 0.00 H new ATOM 0 HB2 GLU A 131 2.902 11.665 7.492 1.00 0.00 H new ATOM 0 HB3 GLU A 131 4.498 11.218 6.922 1.00 0.00 H new ATOM 0 HG2 GLU A 131 5.229 10.986 9.323 1.00 0.00 H new ATOM 0 HG3 GLU A 131 3.574 11.292 9.814 1.00 0.00 H new ATOM 2148 N LEU A 132 5.674 13.294 5.806 1.00 0.00 N ATOM 2149 CA LEU A 132 6.876 13.460 5.009 1.00 0.00 C ATOM 2150 C LEU A 132 7.627 14.727 5.398 1.00 0.00 C ATOM 2151 O LEU A 132 8.855 14.717 5.496 1.00 0.00 O ATOM 2152 CB LEU A 132 6.519 13.504 3.522 1.00 0.00 C ATOM 2153 CG LEU A 132 7.635 13.058 2.574 1.00 0.00 C ATOM 2154 CD1 LEU A 132 7.049 12.527 1.275 1.00 0.00 C ATOM 2155 CD2 LEU A 132 8.593 14.207 2.301 1.00 0.00 C ATOM 0 H LEU A 132 4.823 13.132 5.268 1.00 0.00 H new ATOM 0 HA LEU A 132 7.526 12.606 5.201 1.00 0.00 H new ATOM 0 HB2 LEU A 132 5.647 12.872 3.355 1.00 0.00 H new ATOM 0 HB3 LEU A 132 6.229 14.522 3.264 1.00 0.00 H new ATOM 0 HG LEU A 132 8.194 12.253 3.052 1.00 0.00 H new ATOM 0 HD11 LEU A 132 7.856 12.214 0.613 1.00 0.00 H new ATOM 0 HD12 LEU A 132 6.404 11.675 1.488 1.00 0.00 H new ATOM 0 HD13 LEU A 132 6.466 13.311 0.792 1.00 0.00 H new ATOM 0 HD21 LEU A 132 9.380 13.872 1.625 1.00 0.00 H new ATOM 0 HD22 LEU A 132 8.049 15.033 1.843 1.00 0.00 H new ATOM 0 HD23 LEU A 132 9.038 14.541 3.239 1.00 0.00 H new ATOM 2208 N VAL A 136 7.817 11.889 8.461 1.00 0.00 N ATOM 2209 CA VAL A 136 8.351 11.049 7.395 1.00 0.00 C ATOM 2210 C VAL A 136 7.344 9.985 6.961 1.00 0.00 C ATOM 2211 O VAL A 136 6.229 9.922 7.477 1.00 0.00 O ATOM 2212 CB VAL A 136 9.679 10.365 7.762 1.00 0.00 C ATOM 2213 CG1 VAL A 136 9.454 8.967 8.327 1.00 0.00 C ATOM 2214 CG2 VAL A 136 10.555 10.324 6.526 1.00 0.00 C ATOM 0 HA VAL A 136 8.546 11.731 6.568 1.00 0.00 H new ATOM 0 HB VAL A 136 10.175 10.937 8.546 1.00 0.00 H new ATOM 0 HG11 VAL A 136 10.415 8.516 8.574 1.00 0.00 H new ATOM 0 HG12 VAL A 136 8.841 9.032 9.226 1.00 0.00 H new ATOM 0 HG13 VAL A 136 8.945 8.352 7.585 1.00 0.00 H new ATOM 0 HG21 VAL A 136 11.502 9.842 6.767 1.00 0.00 H new ATOM 0 HG22 VAL A 136 10.051 9.761 5.741 1.00 0.00 H new ATOM 0 HG23 VAL A 136 10.743 11.340 6.179 1.00 0.00 H new ATOM 2224 N ILE A 137 7.750 9.151 6.003 1.00 0.00 N ATOM 2225 CA ILE A 137 6.890 8.097 5.493 1.00 0.00 C ATOM 2226 C ILE A 137 7.089 6.811 6.289 1.00 0.00 C ATOM 2227 O ILE A 137 8.157 6.573 6.846 1.00 0.00 O ATOM 2228 CB ILE A 137 7.183 7.805 4.008 1.00 0.00 C ATOM 2229 CG1 ILE A 137 6.861 9.027 3.152 1.00 0.00 C ATOM 2230 CG2 ILE A 137 6.389 6.595 3.528 1.00 0.00 C ATOM 2231 CD1 ILE A 137 7.500 8.983 1.785 1.00 0.00 C ATOM 0 H ILE A 137 8.672 9.190 5.568 1.00 0.00 H new ATOM 0 HA ILE A 137 5.861 8.443 5.595 1.00 0.00 H new ATOM 0 HB ILE A 137 8.244 7.579 3.907 1.00 0.00 H new ATOM 0 HG12 ILE A 137 5.780 9.107 3.038 1.00 0.00 H new ATOM 0 HG13 ILE A 137 7.194 9.925 3.673 1.00 0.00 H new ATOM 0 HG21 ILE A 137 6.611 6.407 2.478 1.00 0.00 H new ATOM 0 HG22 ILE A 137 6.664 5.721 4.119 1.00 0.00 H new ATOM 0 HG23 ILE A 137 5.323 6.790 3.644 1.00 0.00 H new ATOM 0 HD11 ILE A 137 7.231 9.881 1.229 1.00 0.00 H new ATOM 0 HD12 ILE A 137 8.584 8.933 1.891 1.00 0.00 H new ATOM 0 HD13 ILE A 137 7.147 8.103 1.247 1.00 0.00 H new ATOM 2243 N LYS A 138 6.045 5.995 6.344 1.00 0.00 N ATOM 2244 CA LYS A 138 6.096 4.738 7.076 1.00 0.00 C ATOM 2245 C LYS A 138 5.552 3.598 6.224 1.00 0.00 C ATOM 2246 O LYS A 138 4.355 3.536 5.945 1.00 0.00 O ATOM 2247 CB LYS A 138 5.301 4.849 8.378 1.00 0.00 C ATOM 2248 CG LYS A 138 6.016 4.258 9.582 1.00 0.00 C ATOM 2249 CD LYS A 138 5.743 5.061 10.843 1.00 0.00 C ATOM 2250 CE LYS A 138 4.323 4.849 11.342 1.00 0.00 C ATOM 2251 NZ LYS A 138 4.058 3.422 11.675 1.00 0.00 N ATOM 0 H LYS A 138 5.151 6.182 5.889 1.00 0.00 H new ATOM 0 HA LYS A 138 7.137 4.523 7.317 1.00 0.00 H new ATOM 0 HB2 LYS A 138 5.086 5.899 8.574 1.00 0.00 H new ATOM 0 HB3 LYS A 138 4.343 4.345 8.252 1.00 0.00 H new ATOM 0 HG2 LYS A 138 5.692 3.228 9.729 1.00 0.00 H new ATOM 0 HG3 LYS A 138 7.089 4.231 9.392 1.00 0.00 H new ATOM 0 HD2 LYS A 138 6.450 4.771 11.620 1.00 0.00 H new ATOM 0 HD3 LYS A 138 5.905 6.120 10.643 1.00 0.00 H new ATOM 0 HE2 LYS A 138 4.153 5.465 12.225 1.00 0.00 H new ATOM 0 HE3 LYS A 138 3.617 5.181 10.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 3.247 3.362 12.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 3.844 2.896 10.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 4.897 3.010 12.130 1.00 0.00 H new ATOM 2265 N LEU A 139 6.438 2.699 5.814 1.00 0.00 N ATOM 2266 CA LEU A 139 6.042 1.562 4.993 1.00 0.00 C ATOM 2267 C LEU A 139 5.594 0.400 5.869 1.00 0.00 C ATOM 2268 O LEU A 139 6.092 0.220 6.979 1.00 0.00 O ATOM 2269 CB LEU A 139 7.197 1.127 4.088 1.00 0.00 C ATOM 2270 CG LEU A 139 6.816 0.135 2.986 1.00 0.00 C ATOM 2271 CD1 LEU A 139 7.816 0.200 1.840 1.00 0.00 C ATOM 2272 CD2 LEU A 139 6.732 -1.276 3.548 1.00 0.00 C ATOM 0 H LEU A 139 7.433 2.735 6.036 1.00 0.00 H new ATOM 0 HA LEU A 139 5.204 1.868 4.367 1.00 0.00 H new ATOM 0 HB2 LEU A 139 7.630 2.014 3.624 1.00 0.00 H new ATOM 0 HB3 LEU A 139 7.975 0.679 4.707 1.00 0.00 H new ATOM 0 HG LEU A 139 5.835 0.408 2.598 1.00 0.00 H new ATOM 0 HD11 LEU A 139 7.529 -0.512 1.066 1.00 0.00 H new ATOM 0 HD12 LEU A 139 7.825 1.207 1.422 1.00 0.00 H new ATOM 0 HD13 LEU A 139 8.811 -0.048 2.211 1.00 0.00 H new ATOM 0 HD21 LEU A 139 6.460 -1.969 2.752 1.00 0.00 H new ATOM 0 HD22 LEU A 139 7.699 -1.561 3.963 1.00 0.00 H new ATOM 0 HD23 LEU A 139 5.976 -1.311 4.333 1.00 0.00 H new ATOM 2284 N ARG A 140 4.646 -0.384 5.368 1.00 0.00 N ATOM 2285 CA ARG A 140 4.128 -1.524 6.111 1.00 0.00 C ATOM 2286 C ARG A 140 4.221 -2.803 5.292 1.00 0.00 C ATOM 2287 O ARG A 140 3.754 -2.859 4.155 1.00 0.00 O ATOM 2288 CB ARG A 140 2.674 -1.276 6.519 1.00 0.00 C ATOM 2289 CG ARG A 140 2.524 -0.501 7.818 1.00 0.00 C ATOM 2290 CD ARG A 140 1.128 -0.655 8.398 1.00 0.00 C ATOM 2291 NE ARG A 140 0.817 -2.047 8.715 1.00 0.00 N ATOM 2292 CZ ARG A 140 -0.262 -2.430 9.391 1.00 0.00 C ATOM 2293 NH1 ARG A 140 -1.136 -1.531 9.825 1.00 0.00 N ATOM 2294 NH2 ARG A 140 -0.470 -3.717 9.634 1.00 0.00 N ATOM 0 H ARG A 140 4.221 -0.250 4.450 1.00 0.00 H new ATOM 0 HA ARG A 140 4.738 -1.644 7.006 1.00 0.00 H new ATOM 0 HB2 ARG A 140 2.171 -0.730 5.721 1.00 0.00 H new ATOM 0 HB3 ARG A 140 2.166 -2.235 6.618 1.00 0.00 H new ATOM 0 HG2 ARG A 140 3.261 -0.853 8.540 1.00 0.00 H new ATOM 0 HG3 ARG A 140 2.731 0.554 7.640 1.00 0.00 H new ATOM 0 HD2 ARG A 140 1.042 -0.050 9.300 1.00 0.00 H new ATOM 0 HD3 ARG A 140 0.396 -0.273 7.687 1.00 0.00 H new ATOM 0 HE ARG A 140 1.466 -2.768 8.399 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -0.982 -0.540 9.641 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -1.962 -1.831 10.343 1.00 0.00 H new ATOM 0 HH21 ARG A 140 0.198 -4.413 9.302 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -1.298 -4.011 10.153 1.00 0.00 H new ATOM 2308 N SER A 141 4.816 -3.835 5.880 1.00 0.00 N ATOM 2309 CA SER A 141 4.959 -5.122 5.208 1.00 0.00 C ATOM 2310 C SER A 141 4.036 -6.153 5.847 1.00 0.00 C ATOM 2311 O SER A 141 4.483 -7.058 6.556 1.00 0.00 O ATOM 2312 CB SER A 141 6.411 -5.597 5.267 1.00 0.00 C ATOM 2313 OG SER A 141 7.024 -5.212 6.484 1.00 0.00 O ATOM 0 H SER A 141 5.207 -3.806 6.821 1.00 0.00 H new ATOM 0 HA SER A 141 4.679 -5.002 4.162 1.00 0.00 H new ATOM 0 HB2 SER A 141 6.446 -6.682 5.166 1.00 0.00 H new ATOM 0 HB3 SER A 141 6.968 -5.180 4.428 1.00 0.00 H new ATOM 0 HG SER A 141 7.984 -5.079 6.339 1.00 0.00 H new ATOM 2319 N VAL A 142 2.738 -5.992 5.593 1.00 0.00 N ATOM 2320 CA VAL A 142 1.708 -6.880 6.138 1.00 0.00 C ATOM 2321 C VAL A 142 2.106 -8.351 6.041 1.00 0.00 C ATOM 2322 O VAL A 142 1.852 -9.133 6.958 1.00 0.00 O ATOM 2323 CB VAL A 142 0.350 -6.705 5.413 1.00 0.00 C ATOM 2324 CG1 VAL A 142 -0.803 -7.063 6.337 1.00 0.00 C ATOM 2325 CG2 VAL A 142 0.181 -5.291 4.876 1.00 0.00 C ATOM 0 H VAL A 142 2.370 -5.244 5.005 1.00 0.00 H new ATOM 0 HA VAL A 142 1.607 -6.597 7.186 1.00 0.00 H new ATOM 0 HB VAL A 142 0.342 -7.388 4.563 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -1.747 -6.933 5.808 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -0.705 -8.101 6.655 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -0.784 -6.412 7.211 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -0.783 -5.205 4.374 1.00 0.00 H new ATOM 0 HG22 VAL A 142 0.224 -4.581 5.702 1.00 0.00 H new ATOM 0 HG23 VAL A 142 0.980 -5.073 4.167 1.00 0.00 H new ATOM 2335 N THR A 143 2.697 -8.728 4.914 1.00 0.00 N ATOM 2336 CA THR A 143 3.091 -10.114 4.686 1.00 0.00 C ATOM 2337 C THR A 143 4.382 -10.496 5.411 1.00 0.00 C ATOM 2338 O THR A 143 4.420 -11.496 6.130 1.00 0.00 O ATOM 2339 CB THR A 143 3.234 -10.385 3.187 1.00 0.00 C ATOM 2340 OG1 THR A 143 3.575 -11.740 2.953 1.00 0.00 O ATOM 2341 CG2 THR A 143 4.285 -9.528 2.513 1.00 0.00 C ATOM 0 H THR A 143 2.914 -8.095 4.144 1.00 0.00 H new ATOM 0 HA THR A 143 2.298 -10.736 5.101 1.00 0.00 H new ATOM 0 HB THR A 143 2.262 -10.138 2.760 1.00 0.00 H new ATOM 0 HG1 THR A 143 3.660 -11.894 1.989 1.00 0.00 H new ATOM 0 HG21 THR A 143 4.330 -9.775 1.452 1.00 0.00 H new ATOM 0 HG22 THR A 143 4.026 -8.476 2.630 1.00 0.00 H new ATOM 0 HG23 THR A 143 5.256 -9.716 2.971 1.00 0.00 H new ATOM 2349 N SER A 144 5.451 -9.732 5.200 1.00 0.00 N ATOM 2350 CA SER A 144 6.736 -10.051 5.819 1.00 0.00 C ATOM 2351 C SER A 144 6.813 -9.619 7.284 1.00 0.00 C ATOM 2352 O SER A 144 6.961 -10.457 8.174 1.00 0.00 O ATOM 2353 CB SER A 144 7.875 -9.401 5.028 1.00 0.00 C ATOM 2354 OG SER A 144 7.385 -8.402 4.150 1.00 0.00 O ATOM 0 H SER A 144 5.455 -8.898 4.613 1.00 0.00 H new ATOM 0 HA SER A 144 6.836 -11.136 5.798 1.00 0.00 H new ATOM 0 HB2 SER A 144 8.595 -8.961 5.718 1.00 0.00 H new ATOM 0 HB3 SER A 144 8.405 -10.163 4.456 1.00 0.00 H new ATOM 0 HG SER A 144 8.133 -8.002 3.659 1.00 0.00 H new ATOM 2360 N ARG A 145 6.727 -8.316 7.536 1.00 0.00 N ATOM 2361 CA ARG A 145 6.803 -7.804 8.901 1.00 0.00 C ATOM 2362 C ARG A 145 5.493 -7.144 9.333 1.00 0.00 C ATOM 2363 O ARG A 145 4.573 -7.818 9.795 1.00 0.00 O ATOM 2364 CB ARG A 145 7.976 -6.826 9.040 1.00 0.00 C ATOM 2365 CG ARG A 145 9.337 -7.498 9.001 1.00 0.00 C ATOM 2366 CD ARG A 145 10.460 -6.478 8.925 1.00 0.00 C ATOM 2367 NE ARG A 145 11.597 -6.970 8.152 1.00 0.00 N ATOM 2368 CZ ARG A 145 12.763 -6.334 8.060 1.00 0.00 C ATOM 2369 NH1 ARG A 145 12.950 -5.180 8.692 1.00 0.00 N ATOM 2370 NH2 ARG A 145 13.743 -6.851 7.334 1.00 0.00 N ATOM 0 H ARG A 145 6.606 -7.600 6.819 1.00 0.00 H new ATOM 0 HA ARG A 145 6.973 -8.652 9.564 1.00 0.00 H new ATOM 0 HB2 ARG A 145 7.921 -6.090 8.238 1.00 0.00 H new ATOM 0 HB3 ARG A 145 7.875 -6.283 9.979 1.00 0.00 H new ATOM 0 HG2 ARG A 145 9.465 -8.115 9.890 1.00 0.00 H new ATOM 0 HG3 ARG A 145 9.390 -8.164 8.140 1.00 0.00 H new ATOM 0 HD2 ARG A 145 10.085 -5.560 8.473 1.00 0.00 H new ATOM 0 HD3 ARG A 145 10.789 -6.226 9.933 1.00 0.00 H new ATOM 0 HE ARG A 145 11.492 -7.853 7.653 1.00 0.00 H new ATOM 0 HH11 ARG A 145 12.198 -4.777 9.251 1.00 0.00 H new ATOM 0 HH12 ARG A 145 13.845 -4.697 8.618 1.00 0.00 H new ATOM 0 HH21 ARG A 145 13.604 -7.736 6.846 1.00 0.00 H new ATOM 0 HH22 ARG A 145 14.637 -6.364 7.263 1.00 0.00 H new ATOM 2384 N GLU A 146 5.420 -5.821 9.187 1.00 0.00 N ATOM 2385 CA GLU A 146 4.229 -5.074 9.570 1.00 0.00 C ATOM 2386 C GLU A 146 4.394 -3.589 9.253 1.00 0.00 C ATOM 2387 O GLU A 146 3.736 -3.063 8.358 1.00 0.00 O ATOM 2388 CB GLU A 146 3.943 -5.263 11.063 1.00 0.00 C ATOM 2389 CG GLU A 146 2.660 -6.030 11.343 1.00 0.00 C ATOM 2390 CD GLU A 146 2.102 -5.746 12.725 1.00 0.00 C ATOM 2391 OE1 GLU A 146 1.822 -4.565 13.021 1.00 0.00 O ATOM 2392 OE2 GLU A 146 1.948 -6.705 13.511 1.00 0.00 O ATOM 0 H GLU A 146 6.173 -5.248 8.806 1.00 0.00 H new ATOM 0 HA GLU A 146 3.386 -5.458 8.995 1.00 0.00 H new ATOM 0 HB2 GLU A 146 4.780 -5.791 11.521 1.00 0.00 H new ATOM 0 HB3 GLU A 146 3.884 -4.285 11.540 1.00 0.00 H new ATOM 0 HG2 GLU A 146 1.914 -5.769 10.593 1.00 0.00 H new ATOM 0 HG3 GLU A 146 2.851 -7.099 11.244 1.00 0.00 H new ATOM 2399 N GLU A 147 5.273 -2.918 9.998 1.00 0.00 N ATOM 2400 CA GLU A 147 5.512 -1.490 9.794 1.00 0.00 C ATOM 2401 C GLU A 147 7.003 -1.160 9.788 1.00 0.00 C ATOM 2402 O GLU A 147 7.826 -1.928 10.286 1.00 0.00 O ATOM 2403 CB GLU A 147 4.808 -0.677 10.882 1.00 0.00 C ATOM 2404 CG GLU A 147 3.332 -1.004 11.032 1.00 0.00 C ATOM 2405 CD GLU A 147 2.834 -0.818 12.452 1.00 0.00 C ATOM 2406 OE1 GLU A 147 3.441 -1.403 13.374 1.00 0.00 O ATOM 2407 OE2 GLU A 147 1.839 -0.088 12.642 1.00 0.00 O ATOM 0 H GLU A 147 5.828 -3.338 10.744 1.00 0.00 H new ATOM 0 HA GLU A 147 5.105 -1.226 8.818 1.00 0.00 H new ATOM 0 HB2 GLU A 147 5.308 -0.852 11.835 1.00 0.00 H new ATOM 0 HB3 GLU A 147 4.915 0.384 10.656 1.00 0.00 H new ATOM 0 HG2 GLU A 147 2.753 -0.368 10.362 1.00 0.00 H new ATOM 0 HG3 GLU A 147 3.159 -2.035 10.722 1.00 0.00 H new ATOM 2414 N VAL A 148 7.334 -0.003 9.221 1.00 0.00 N ATOM 2415 CA VAL A 148 8.715 0.460 9.141 1.00 0.00 C ATOM 2416 C VAL A 148 8.761 1.939 8.764 1.00 0.00 C ATOM 2417 O VAL A 148 7.791 2.482 8.233 1.00 0.00 O ATOM 2418 CB VAL A 148 9.529 -0.360 8.120 1.00 0.00 C ATOM 2419 CG1 VAL A 148 8.933 -0.228 6.730 1.00 0.00 C ATOM 2420 CG2 VAL A 148 10.989 0.070 8.126 1.00 0.00 C ATOM 0 H VAL A 148 6.656 0.636 8.806 1.00 0.00 H new ATOM 0 HA VAL A 148 9.163 0.322 10.125 1.00 0.00 H new ATOM 0 HB VAL A 148 9.484 -1.410 8.411 1.00 0.00 H new ATOM 0 HG11 VAL A 148 9.522 -0.814 6.024 1.00 0.00 H new ATOM 0 HG12 VAL A 148 7.906 -0.594 6.738 1.00 0.00 H new ATOM 0 HG13 VAL A 148 8.942 0.819 6.428 1.00 0.00 H new ATOM 0 HG21 VAL A 148 11.545 -0.521 7.399 1.00 0.00 H new ATOM 0 HG22 VAL A 148 11.058 1.126 7.865 1.00 0.00 H new ATOM 0 HG23 VAL A 148 11.410 -0.086 9.119 1.00 0.00 H new ATOM 2430 N ASP A 149 9.883 2.595 9.048 1.00 0.00 N ATOM 2431 CA ASP A 149 10.031 4.018 8.750 1.00 0.00 C ATOM 2432 C ASP A 149 10.897 4.256 7.514 1.00 0.00 C ATOM 2433 O ASP A 149 12.026 3.772 7.427 1.00 0.00 O ATOM 2434 CB ASP A 149 10.636 4.747 9.951 1.00 0.00 C ATOM 2435 CG ASP A 149 9.872 4.484 11.234 1.00 0.00 C ATOM 2436 OD1 ASP A 149 8.702 4.911 11.326 1.00 0.00 O ATOM 2437 OD2 ASP A 149 10.447 3.852 12.146 1.00 0.00 O ATOM 0 H ASP A 149 10.700 2.167 9.482 1.00 0.00 H new ATOM 0 HA ASP A 149 9.036 4.412 8.542 1.00 0.00 H new ATOM 0 HB2 ASP A 149 11.672 4.434 10.078 1.00 0.00 H new ATOM 0 HB3 ASP A 149 10.649 5.819 9.753 1.00 0.00 H new ATOM 2442 N VAL A 150 10.355 5.017 6.566 1.00 0.00 N ATOM 2443 CA VAL A 150 11.064 5.344 5.333 1.00 0.00 C ATOM 2444 C VAL A 150 10.871 6.815 4.968 1.00 0.00 C ATOM 2445 O VAL A 150 9.974 7.480 5.488 1.00 0.00 O ATOM 2446 CB VAL A 150 10.587 4.467 4.162 1.00 0.00 C ATOM 2447 CG1 VAL A 150 11.098 3.044 4.317 1.00 0.00 C ATOM 2448 CG2 VAL A 150 9.070 4.489 4.066 1.00 0.00 C ATOM 0 H VAL A 150 9.421 5.421 6.630 1.00 0.00 H new ATOM 0 HA VAL A 150 12.122 5.150 5.511 1.00 0.00 H new ATOM 0 HB VAL A 150 10.994 4.874 3.236 1.00 0.00 H new ATOM 0 HG11 VAL A 150 10.750 2.439 3.479 1.00 0.00 H new ATOM 0 HG12 VAL A 150 12.188 3.049 4.333 1.00 0.00 H new ATOM 0 HG13 VAL A 150 10.723 2.622 5.249 1.00 0.00 H new ATOM 0 HG21 VAL A 150 8.749 3.864 3.233 1.00 0.00 H new ATOM 0 HG22 VAL A 150 8.641 4.107 4.992 1.00 0.00 H new ATOM 0 HG23 VAL A 150 8.730 5.512 3.904 1.00 0.00 H new ATOM 2458 N ARG A 151 11.716 7.321 4.074 1.00 0.00 N ATOM 2459 CA ARG A 151 11.630 8.717 3.648 1.00 0.00 C ATOM 2460 C ARG A 151 11.400 8.817 2.141 1.00 0.00 C ATOM 2461 O ARG A 151 12.184 9.439 1.424 1.00 0.00 O ATOM 2462 CB ARG A 151 12.910 9.469 4.030 1.00 0.00 C ATOM 2463 CG ARG A 151 13.484 9.058 5.377 1.00 0.00 C ATOM 2464 CD ARG A 151 14.059 10.251 6.126 1.00 0.00 C ATOM 2465 NE ARG A 151 15.295 9.915 6.828 1.00 0.00 N ATOM 2466 CZ ARG A 151 16.485 9.834 6.236 1.00 0.00 C ATOM 2467 NH1 ARG A 151 16.603 10.057 4.934 1.00 0.00 N ATOM 2468 NH2 ARG A 151 17.560 9.526 6.950 1.00 0.00 N ATOM 0 H ARG A 151 12.465 6.789 3.631 1.00 0.00 H new ATOM 0 HA ARG A 151 10.781 9.173 4.157 1.00 0.00 H new ATOM 0 HB2 ARG A 151 13.662 9.302 3.259 1.00 0.00 H new ATOM 0 HB3 ARG A 151 12.701 10.539 4.046 1.00 0.00 H new ATOM 0 HG2 ARG A 151 12.704 8.591 5.979 1.00 0.00 H new ATOM 0 HG3 ARG A 151 14.263 8.310 5.229 1.00 0.00 H new ATOM 0 HD2 ARG A 151 14.251 11.062 5.423 1.00 0.00 H new ATOM 0 HD3 ARG A 151 13.324 10.617 6.842 1.00 0.00 H new ATOM 0 HE ARG A 151 15.244 9.732 7.830 1.00 0.00 H new ATOM 0 HH11 ARG A 151 15.779 10.292 4.380 1.00 0.00 H new ATOM 0 HH12 ARG A 151 17.517 9.993 4.487 1.00 0.00 H new ATOM 0 HH21 ARG A 151 17.474 9.352 7.951 1.00 0.00 H new ATOM 0 HH22 ARG A 151 18.472 9.464 6.498 1.00 0.00 H new ATOM 2482 N ARG A 152 10.318 8.203 1.669 1.00 0.00 N ATOM 2483 CA ARG A 152 9.966 8.216 0.243 1.00 0.00 C ATOM 2484 C ARG A 152 10.986 7.453 -0.611 1.00 0.00 C ATOM 2485 O ARG A 152 10.621 6.552 -1.367 1.00 0.00 O ATOM 2486 CB ARG A 152 9.860 9.656 -0.267 1.00 0.00 C ATOM 2487 CG ARG A 152 9.191 9.767 -1.630 1.00 0.00 C ATOM 2488 CD ARG A 152 8.031 10.752 -1.613 1.00 0.00 C ATOM 2489 NE ARG A 152 8.210 11.825 -2.589 1.00 0.00 N ATOM 2490 CZ ARG A 152 9.066 12.831 -2.435 1.00 0.00 C ATOM 2491 NH1 ARG A 152 9.818 12.912 -1.344 1.00 0.00 N ATOM 2492 NH2 ARG A 152 9.168 13.762 -3.373 1.00 0.00 N ATOM 0 H ARG A 152 9.663 7.685 2.255 1.00 0.00 H new ATOM 0 HA ARG A 152 9.002 7.715 0.150 1.00 0.00 H new ATOM 0 HB2 ARG A 152 9.298 10.249 0.455 1.00 0.00 H new ATOM 0 HB3 ARG A 152 10.859 10.088 -0.325 1.00 0.00 H new ATOM 0 HG2 ARG A 152 9.926 10.084 -2.370 1.00 0.00 H new ATOM 0 HG3 ARG A 152 8.830 8.786 -1.938 1.00 0.00 H new ATOM 0 HD2 ARG A 152 7.102 10.222 -1.823 1.00 0.00 H new ATOM 0 HD3 ARG A 152 7.934 11.181 -0.616 1.00 0.00 H new ATOM 0 HE ARG A 152 7.645 11.801 -3.438 1.00 0.00 H new ATOM 0 HH11 ARG A 152 9.741 12.200 -0.618 1.00 0.00 H new ATOM 0 HH12 ARG A 152 10.473 13.686 -1.232 1.00 0.00 H new ATOM 0 HH21 ARG A 152 8.590 13.706 -4.212 1.00 0.00 H new ATOM 0 HH22 ARG A 152 9.824 14.534 -3.256 1.00 0.00 H new ATOM 2506 N GLU A 153 12.261 7.817 -0.490 1.00 0.00 N ATOM 2507 CA GLU A 153 13.318 7.165 -1.254 1.00 0.00 C ATOM 2508 C GLU A 153 13.601 5.775 -0.705 1.00 0.00 C ATOM 2509 O GLU A 153 13.638 4.796 -1.452 1.00 0.00 O ATOM 2510 CB GLU A 153 14.591 8.010 -1.225 1.00 0.00 C ATOM 2511 CG GLU A 153 14.390 9.432 -1.725 1.00 0.00 C ATOM 2512 CD GLU A 153 14.583 9.555 -3.224 1.00 0.00 C ATOM 2513 OE1 GLU A 153 15.571 8.994 -3.743 1.00 0.00 O ATOM 2514 OE2 GLU A 153 13.747 10.214 -3.877 1.00 0.00 O ATOM 0 H GLU A 153 12.585 8.559 0.130 1.00 0.00 H new ATOM 0 HA GLU A 153 12.982 7.066 -2.286 1.00 0.00 H new ATOM 0 HB2 GLU A 153 14.972 8.043 -0.204 1.00 0.00 H new ATOM 0 HB3 GLU A 153 15.353 7.524 -1.834 1.00 0.00 H new ATOM 0 HG2 GLU A 153 13.386 9.767 -1.463 1.00 0.00 H new ATOM 0 HG3 GLU A 153 15.090 10.095 -1.216 1.00 0.00 H new ATOM 2521 N ASP A 154 13.794 5.693 0.605 1.00 0.00 N ATOM 2522 CA ASP A 154 14.066 4.419 1.257 1.00 0.00 C ATOM 2523 C ASP A 154 12.943 3.422 0.981 1.00 0.00 C ATOM 2524 O ASP A 154 13.142 2.210 1.069 1.00 0.00 O ATOM 2525 CB ASP A 154 14.230 4.617 2.765 1.00 0.00 C ATOM 2526 CG ASP A 154 15.309 3.729 3.352 1.00 0.00 C ATOM 2527 OD1 ASP A 154 15.515 2.616 2.823 1.00 0.00 O ATOM 2528 OD2 ASP A 154 15.947 4.146 4.342 1.00 0.00 O ATOM 0 H ASP A 154 13.767 6.493 1.237 1.00 0.00 H new ATOM 0 HA ASP A 154 14.995 4.019 0.850 1.00 0.00 H new ATOM 0 HB2 ASP A 154 14.473 5.660 2.967 1.00 0.00 H new ATOM 0 HB3 ASP A 154 13.282 4.408 3.261 1.00 0.00 H new ATOM 2533 N LEU A 155 11.762 3.941 0.648 1.00 0.00 N ATOM 2534 CA LEU A 155 10.609 3.097 0.363 1.00 0.00 C ATOM 2535 C LEU A 155 10.668 2.550 -1.061 1.00 0.00 C ATOM 2536 O LEU A 155 10.551 1.344 -1.277 1.00 0.00 O ATOM 2537 CB LEU A 155 9.316 3.892 0.565 1.00 0.00 C ATOM 2538 CG LEU A 155 8.030 3.143 0.208 1.00 0.00 C ATOM 2539 CD1 LEU A 155 6.923 3.479 1.195 1.00 0.00 C ATOM 2540 CD2 LEU A 155 7.596 3.478 -1.211 1.00 0.00 C ATOM 0 H LEU A 155 11.581 4.942 0.570 1.00 0.00 H new ATOM 0 HA LEU A 155 10.625 2.253 1.053 1.00 0.00 H new ATOM 0 HB2 LEU A 155 9.259 4.204 1.608 1.00 0.00 H new ATOM 0 HB3 LEU A 155 9.368 4.800 -0.036 1.00 0.00 H new ATOM 0 HG LEU A 155 8.229 2.073 0.266 1.00 0.00 H new ATOM 0 HD11 LEU A 155 6.017 2.937 0.924 1.00 0.00 H new ATOM 0 HD12 LEU A 155 7.232 3.191 2.200 1.00 0.00 H new ATOM 0 HD13 LEU A 155 6.726 4.551 1.169 1.00 0.00 H new ATOM 0 HD21 LEU A 155 6.680 2.937 -1.449 1.00 0.00 H new ATOM 0 HD22 LEU A 155 7.416 4.550 -1.293 1.00 0.00 H new ATOM 0 HD23 LEU A 155 8.381 3.187 -1.910 1.00 0.00 H new ATOM 2552 N VAL A 156 10.859 3.440 -2.032 1.00 0.00 N ATOM 2553 CA VAL A 156 10.936 3.030 -3.432 1.00 0.00 C ATOM 2554 C VAL A 156 12.117 2.089 -3.656 1.00 0.00 C ATOM 2555 O VAL A 156 12.038 1.159 -4.457 1.00 0.00 O ATOM 2556 CB VAL A 156 11.058 4.248 -4.374 1.00 0.00 C ATOM 2557 CG1 VAL A 156 11.363 3.811 -5.802 1.00 0.00 C ATOM 2558 CG2 VAL A 156 9.785 5.079 -4.337 1.00 0.00 C ATOM 0 H VAL A 156 10.963 4.443 -1.877 1.00 0.00 H new ATOM 0 HA VAL A 156 10.009 2.506 -3.666 1.00 0.00 H new ATOM 0 HB VAL A 156 11.888 4.861 -4.023 1.00 0.00 H new ATOM 0 HG11 VAL A 156 11.443 4.690 -6.442 1.00 0.00 H new ATOM 0 HG12 VAL A 156 12.304 3.261 -5.821 1.00 0.00 H new ATOM 0 HG13 VAL A 156 10.560 3.169 -6.165 1.00 0.00 H new ATOM 0 HG21 VAL A 156 9.888 5.933 -5.006 1.00 0.00 H new ATOM 0 HG22 VAL A 156 8.942 4.467 -4.657 1.00 0.00 H new ATOM 0 HG23 VAL A 156 9.611 5.433 -3.321 1.00 0.00 H new ATOM 2568 N GLU A 157 13.210 2.340 -2.945 1.00 0.00 N ATOM 2569 CA GLU A 157 14.406 1.516 -3.068 1.00 0.00 C ATOM 2570 C GLU A 157 14.240 0.192 -2.327 1.00 0.00 C ATOM 2571 O GLU A 157 14.690 -0.853 -2.797 1.00 0.00 O ATOM 2572 CB GLU A 157 15.625 2.269 -2.529 1.00 0.00 C ATOM 2573 CG GLU A 157 16.470 2.915 -3.616 1.00 0.00 C ATOM 2574 CD GLU A 157 17.921 2.476 -3.566 1.00 0.00 C ATOM 2575 OE1 GLU A 157 18.685 3.045 -2.758 1.00 0.00 O ATOM 2576 OE2 GLU A 157 18.293 1.564 -4.334 1.00 0.00 O ATOM 0 H GLU A 157 13.293 3.107 -2.278 1.00 0.00 H new ATOM 0 HA GLU A 157 14.559 1.298 -4.125 1.00 0.00 H new ATOM 0 HB2 GLU A 157 15.288 3.040 -1.836 1.00 0.00 H new ATOM 0 HB3 GLU A 157 16.246 1.578 -1.960 1.00 0.00 H new ATOM 0 HG2 GLU A 157 16.052 2.666 -4.592 1.00 0.00 H new ATOM 0 HG3 GLU A 157 16.419 3.999 -3.515 1.00 0.00 H new ATOM 2583 N GLU A 158 13.599 0.244 -1.164 1.00 0.00 N ATOM 2584 CA GLU A 158 13.381 -0.953 -0.357 1.00 0.00 C ATOM 2585 C GLU A 158 12.615 -2.018 -1.136 1.00 0.00 C ATOM 2586 O GLU A 158 12.956 -3.201 -1.086 1.00 0.00 O ATOM 2587 CB GLU A 158 12.624 -0.601 0.925 1.00 0.00 C ATOM 2588 CG GLU A 158 13.529 -0.394 2.128 1.00 0.00 C ATOM 2589 CD GLU A 158 12.755 -0.068 3.390 1.00 0.00 C ATOM 2590 OE1 GLU A 158 11.714 -0.714 3.632 1.00 0.00 O ATOM 2591 OE2 GLU A 158 13.191 0.832 4.137 1.00 0.00 O ATOM 0 H GLU A 158 13.222 1.101 -0.759 1.00 0.00 H new ATOM 0 HA GLU A 158 14.359 -1.359 -0.097 1.00 0.00 H new ATOM 0 HB2 GLU A 158 12.044 0.306 0.757 1.00 0.00 H new ATOM 0 HB3 GLU A 158 11.914 -1.397 1.148 1.00 0.00 H new ATOM 0 HG2 GLU A 158 14.121 -1.294 2.292 1.00 0.00 H new ATOM 0 HG3 GLU A 158 14.229 0.414 1.917 1.00 0.00 H new ATOM 2598 N ILE A 159 11.577 -1.598 -1.852 1.00 0.00 N ATOM 2599 CA ILE A 159 10.768 -2.529 -2.632 1.00 0.00 C ATOM 2600 C ILE A 159 11.484 -2.929 -3.915 1.00 0.00 C ATOM 2601 O ILE A 159 11.598 -4.113 -4.235 1.00 0.00 O ATOM 2602 CB ILE A 159 9.387 -1.947 -3.012 1.00 0.00 C ATOM 2603 CG1 ILE A 159 8.864 -0.974 -1.947 1.00 0.00 C ATOM 2604 CG2 ILE A 159 8.387 -3.073 -3.232 1.00 0.00 C ATOM 2605 CD1 ILE A 159 8.240 0.272 -2.539 1.00 0.00 C ATOM 0 H ILE A 159 11.277 -0.625 -1.909 1.00 0.00 H new ATOM 0 HA ILE A 159 10.616 -3.398 -1.992 1.00 0.00 H new ATOM 0 HB ILE A 159 9.509 -1.385 -3.938 1.00 0.00 H new ATOM 0 HG12 ILE A 159 8.126 -1.484 -1.328 1.00 0.00 H new ATOM 0 HG13 ILE A 159 9.686 -0.686 -1.291 1.00 0.00 H new ATOM 0 HG21 ILE A 159 7.418 -2.652 -3.499 1.00 0.00 H new ATOM 0 HG22 ILE A 159 8.737 -3.718 -4.038 1.00 0.00 H new ATOM 0 HG23 ILE A 159 8.289 -3.657 -2.317 1.00 0.00 H new ATOM 0 HD11 ILE A 159 7.889 0.920 -1.736 1.00 0.00 H new ATOM 0 HD12 ILE A 159 8.982 0.802 -3.136 1.00 0.00 H new ATOM 0 HD13 ILE A 159 7.398 -0.008 -3.172 1.00 0.00 H new ATOM 2617 N LYS A 160 11.955 -1.930 -4.652 1.00 0.00 N ATOM 2618 CA LYS A 160 12.654 -2.163 -5.911 1.00 0.00 C ATOM 2619 C LYS A 160 13.854 -3.087 -5.721 1.00 0.00 C ATOM 2620 O LYS A 160 14.053 -4.023 -6.494 1.00 0.00 O ATOM 2621 CB LYS A 160 13.105 -0.831 -6.511 1.00 0.00 C ATOM 2622 CG LYS A 160 12.058 -0.175 -7.394 1.00 0.00 C ATOM 2623 CD LYS A 160 12.298 1.320 -7.526 1.00 0.00 C ATOM 2624 CE LYS A 160 12.835 1.680 -8.901 1.00 0.00 C ATOM 2625 NZ LYS A 160 12.822 3.151 -9.135 1.00 0.00 N ATOM 0 H LYS A 160 11.865 -0.946 -4.398 1.00 0.00 H new ATOM 0 HA LYS A 160 11.961 -2.653 -6.596 1.00 0.00 H new ATOM 0 HB2 LYS A 160 13.366 -0.148 -5.703 1.00 0.00 H new ATOM 0 HB3 LYS A 160 14.011 -0.994 -7.095 1.00 0.00 H new ATOM 0 HG2 LYS A 160 12.073 -0.636 -8.382 1.00 0.00 H new ATOM 0 HG3 LYS A 160 11.067 -0.350 -6.976 1.00 0.00 H new ATOM 0 HD2 LYS A 160 11.366 1.856 -7.347 1.00 0.00 H new ATOM 0 HD3 LYS A 160 13.005 1.645 -6.762 1.00 0.00 H new ATOM 0 HE2 LYS A 160 13.854 1.305 -9.002 1.00 0.00 H new ATOM 0 HE3 LYS A 160 12.236 1.186 -9.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 12.659 3.341 -10.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 12.061 3.585 -8.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 13.737 3.556 -8.850 1.00 0.00 H new ATOM 2639 N ARG A 161 14.652 -2.817 -4.694 1.00 0.00 N ATOM 2640 CA ARG A 161 15.834 -3.627 -4.416 1.00 0.00 C ATOM 2641 C ARG A 161 15.440 -5.016 -3.921 1.00 0.00 C ATOM 2642 O ARG A 161 16.009 -6.021 -4.350 1.00 0.00 O ATOM 2643 CB ARG A 161 16.726 -2.938 -3.381 1.00 0.00 C ATOM 2644 CG ARG A 161 18.209 -3.171 -3.609 1.00 0.00 C ATOM 2645 CD ARG A 161 18.964 -3.287 -2.294 1.00 0.00 C ATOM 2646 NE ARG A 161 18.821 -4.612 -1.697 1.00 0.00 N ATOM 2647 CZ ARG A 161 19.652 -5.107 -0.782 1.00 0.00 C ATOM 2648 NH1 ARG A 161 20.688 -4.392 -0.359 1.00 0.00 N ATOM 2649 NH2 ARG A 161 19.448 -6.322 -0.290 1.00 0.00 N ATOM 0 H ARG A 161 14.504 -2.047 -4.042 1.00 0.00 H new ATOM 0 HA ARG A 161 16.391 -3.736 -5.347 1.00 0.00 H new ATOM 0 HB2 ARG A 161 16.528 -1.866 -3.398 1.00 0.00 H new ATOM 0 HB3 ARG A 161 16.459 -3.296 -2.387 1.00 0.00 H new ATOM 0 HG2 ARG A 161 18.350 -4.081 -4.192 1.00 0.00 H new ATOM 0 HG3 ARG A 161 18.621 -2.350 -4.195 1.00 0.00 H new ATOM 0 HD2 ARG A 161 20.020 -3.077 -2.463 1.00 0.00 H new ATOM 0 HD3 ARG A 161 18.597 -2.534 -1.597 1.00 0.00 H new ATOM 0 HE ARG A 161 18.038 -5.192 -1.999 1.00 0.00 H new ATOM 0 HH11 ARG A 161 20.851 -3.458 -0.735 1.00 0.00 H new ATOM 0 HH12 ARG A 161 21.321 -4.777 0.342 1.00 0.00 H new ATOM 0 HH21 ARG A 161 18.655 -6.876 -0.613 1.00 0.00 H new ATOM 0 HH22 ARG A 161 20.084 -6.702 0.411 1.00 0.00 H new ATOM 2663 N ARG A 162 14.468 -5.069 -3.017 1.00 0.00 N ATOM 2664 CA ARG A 162 14.006 -6.340 -2.468 1.00 0.00 C ATOM 2665 C ARG A 162 13.488 -7.257 -3.572 1.00 0.00 C ATOM 2666 O ARG A 162 13.981 -8.371 -3.749 1.00 0.00 O ATOM 2667 CB ARG A 162 12.910 -6.103 -1.428 1.00 0.00 C ATOM 2668 CG ARG A 162 13.444 -5.855 -0.027 1.00 0.00 C ATOM 2669 CD ARG A 162 12.332 -5.877 1.008 1.00 0.00 C ATOM 2670 NE ARG A 162 12.323 -7.119 1.777 1.00 0.00 N ATOM 2671 CZ ARG A 162 11.675 -7.273 2.930 1.00 0.00 C ATOM 2672 NH1 ARG A 162 10.983 -6.267 3.448 1.00 0.00 N ATOM 2673 NH2 ARG A 162 11.718 -8.436 3.565 1.00 0.00 N ATOM 0 H ARG A 162 13.985 -4.249 -2.649 1.00 0.00 H new ATOM 0 HA ARG A 162 14.854 -6.827 -1.987 1.00 0.00 H new ATOM 0 HB2 ARG A 162 12.308 -5.248 -1.735 1.00 0.00 H new ATOM 0 HB3 ARG A 162 12.247 -6.968 -1.407 1.00 0.00 H new ATOM 0 HG2 ARG A 162 14.186 -6.614 0.220 1.00 0.00 H new ATOM 0 HG3 ARG A 162 13.952 -4.891 0.004 1.00 0.00 H new ATOM 0 HD2 ARG A 162 12.451 -5.032 1.686 1.00 0.00 H new ATOM 0 HD3 ARG A 162 11.371 -5.752 0.510 1.00 0.00 H new ATOM 0 HE ARG A 162 12.844 -7.915 1.409 1.00 0.00 H new ATOM 0 HH11 ARG A 162 10.946 -5.371 2.963 1.00 0.00 H new ATOM 0 HH12 ARG A 162 10.488 -6.390 4.331 1.00 0.00 H new ATOM 0 HH21 ARG A 162 12.248 -9.213 3.170 1.00 0.00 H new ATOM 0 HH22 ARG A 162 11.221 -8.553 4.448 1.00 0.00 H new ATOM 2687 N THR A 163 12.492 -6.781 -4.312 1.00 0.00 N ATOM 2688 CA THR A 163 11.909 -7.560 -5.399 1.00 0.00 C ATOM 2689 C THR A 163 12.907 -7.739 -6.540 1.00 0.00 C ATOM 2690 O THR A 163 12.838 -8.715 -7.289 1.00 0.00 O ATOM 2691 CB THR A 163 10.641 -6.880 -5.918 1.00 0.00 C ATOM 2692 OG1 THR A 163 10.016 -7.674 -6.911 1.00 0.00 O ATOM 2693 CG2 THR A 163 10.898 -5.514 -6.517 1.00 0.00 C ATOM 0 H THR A 163 12.072 -5.861 -4.179 1.00 0.00 H new ATOM 0 HA THR A 163 11.652 -8.545 -5.008 1.00 0.00 H new ATOM 0 HB THR A 163 9.999 -6.762 -5.045 1.00 0.00 H new ATOM 0 HG1 THR A 163 9.206 -7.223 -7.229 1.00 0.00 H new ATOM 0 HG21 THR A 163 9.958 -5.087 -6.866 1.00 0.00 H new ATOM 0 HG22 THR A 163 11.335 -4.861 -5.761 1.00 0.00 H new ATOM 0 HG23 THR A 163 11.587 -5.609 -7.356 1.00 0.00 H new