USER MOD reduce.3.24.130724 H: found=0, std=0, add=1092, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 1090 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 47 CYS SG : rot -103:sc= 0.397 USER MOD Set 1.2: A 49 THR OG1 : rot 140:sc= 0.401 USER MOD Single : A 5 LYS NZ :NH3+ -143:sc= -0.0654 (180deg=-0.473) USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 GLN : amide:sc= -0.0975 X(o=-0.098,f=-0.36) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 SER OG : rot -96:sc= 0.501 USER MOD Single : A 23 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 28 TYR OH : rot -84:sc= 0.216 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 HIS : no HD1:sc= -0.0467 X(o=-0.047,f=-0.22) USER MOD Single : A 48 GLN : amide:sc= 0 X(o=0,f=-0.056) USER MOD Single : A 54 HIS : no HD1:sc= -0.21 K(o=-0.21,f=-5.9!) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 TYR OH : rot 180:sc= 0 USER MOD Single : A 67 HIS : no HD1:sc= -1.65 K(o=-1.6,f=-4.6!) USER MOD Single : A 74 THR OG1 : rot 180:sc= 0.0769 USER MOD Single : A 76 LYS NZ :NH3+ 165:sc= 1.24 (180deg=0.829) USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 102 TYR OH : rot 121:sc= 1.14 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot 180:sc= -0.686 USER MOD Single : A 127 GLN : amide:sc= -0.932! K(o=-0.93!,f=-2.8) USER MOD Single : A 129 GLN : amide:sc= -1.16! C(o=-1.2!,f=-12!) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 THR OG1 : rot -39:sc= 0.983 USER MOD Single : A 136 SER OG : rot 31:sc= 0.441 USER MOD ----------------------------------------------------------------- ATOM 18 N VAL A 2 11.335 -3.544 6.364 1.00 0.00 N ATOM 19 CA VAL A 2 10.552 -3.042 5.248 1.00 0.00 C ATOM 20 C VAL A 2 11.018 -3.720 3.958 1.00 0.00 C ATOM 21 O VAL A 2 12.211 -3.951 3.770 1.00 0.00 O ATOM 22 CB VAL A 2 10.643 -1.516 5.189 1.00 0.00 C ATOM 23 CG1 VAL A 2 9.752 -0.956 4.078 1.00 0.00 C ATOM 24 CG2 VAL A 2 10.290 -0.893 6.541 1.00 0.00 C ATOM 0 HA VAL A 2 9.498 -3.286 5.381 1.00 0.00 H new ATOM 0 HB VAL A 2 11.674 -1.251 4.957 1.00 0.00 H new ATOM 0 HG11 VAL A 2 9.835 0.131 4.058 1.00 0.00 H new ATOM 0 HG12 VAL A 2 10.069 -1.362 3.118 1.00 0.00 H new ATOM 0 HG13 VAL A 2 8.716 -1.237 4.266 1.00 0.00 H new ATOM 0 HG21 VAL A 2 10.363 0.192 6.472 1.00 0.00 H new ATOM 0 HG22 VAL A 2 9.273 -1.172 6.816 1.00 0.00 H new ATOM 0 HG23 VAL A 2 10.983 -1.255 7.300 1.00 0.00 H new ATOM 34 N PRO A 3 10.026 -4.026 3.079 1.00 0.00 N ATOM 35 CA PRO A 3 10.322 -4.672 1.812 1.00 0.00 C ATOM 36 C PRO A 3 10.940 -3.682 0.823 1.00 0.00 C ATOM 37 O PRO A 3 11.009 -2.485 1.098 1.00 0.00 O ATOM 38 CB PRO A 3 8.993 -5.235 1.337 1.00 0.00 C ATOM 39 CG PRO A 3 7.922 -4.489 2.116 1.00 0.00 C ATOM 40 CD PRO A 3 8.602 -3.767 3.268 1.00 0.00 C ATOM 0 HA PRO A 3 11.064 -5.465 1.908 1.00 0.00 H new ATOM 0 HB2 PRO A 3 8.868 -5.089 0.264 1.00 0.00 H new ATOM 0 HB3 PRO A 3 8.935 -6.308 1.522 1.00 0.00 H new ATOM 0 HG2 PRO A 3 7.406 -3.778 1.471 1.00 0.00 H new ATOM 0 HG3 PRO A 3 7.170 -5.183 2.491 1.00 0.00 H new ATOM 0 HD2 PRO A 3 8.388 -2.698 3.247 1.00 0.00 H new ATOM 0 HD3 PRO A 3 8.256 -4.143 4.231 1.00 0.00 H new ATOM 48 N PRO A 4 11.384 -4.232 -0.339 1.00 0.00 N ATOM 49 CA PRO A 4 11.993 -3.410 -1.371 1.00 0.00 C ATOM 50 C PRO A 4 10.936 -2.596 -2.120 1.00 0.00 C ATOM 51 O PRO A 4 11.031 -1.373 -2.202 1.00 0.00 O ATOM 52 CB PRO A 4 12.734 -4.389 -2.267 1.00 0.00 C ATOM 53 CG PRO A 4 12.134 -5.755 -1.978 1.00 0.00 C ATOM 54 CD PRO A 4 11.318 -5.645 -0.700 1.00 0.00 C ATOM 0 HA PRO A 4 12.677 -2.665 -0.965 1.00 0.00 H new ATOM 0 HB2 PRO A 4 12.614 -4.124 -3.318 1.00 0.00 H new ATOM 0 HB3 PRO A 4 13.803 -4.379 -2.056 1.00 0.00 H new ATOM 0 HG2 PRO A 4 11.504 -6.078 -2.807 1.00 0.00 H new ATOM 0 HG3 PRO A 4 12.920 -6.501 -1.866 1.00 0.00 H new ATOM 0 HD2 PRO A 4 10.288 -5.966 -0.859 1.00 0.00 H new ATOM 0 HD3 PRO A 4 11.730 -6.275 0.088 1.00 0.00 H new ATOM 62 N LYS A 5 9.951 -3.309 -2.648 1.00 0.00 N ATOM 63 CA LYS A 5 8.877 -2.669 -3.387 1.00 0.00 C ATOM 64 C LYS A 5 8.510 -1.349 -2.705 1.00 0.00 C ATOM 65 O LYS A 5 8.198 -0.366 -3.375 1.00 0.00 O ATOM 66 CB LYS A 5 7.694 -3.626 -3.551 1.00 0.00 C ATOM 67 CG LYS A 5 8.048 -4.777 -4.495 1.00 0.00 C ATOM 68 CD LYS A 5 8.674 -4.253 -5.788 1.00 0.00 C ATOM 69 CE LYS A 5 10.201 -4.251 -5.696 1.00 0.00 C ATOM 70 NZ LYS A 5 10.759 -3.048 -6.354 1.00 0.00 N ATOM 0 H LYS A 5 9.875 -4.324 -2.578 1.00 0.00 H new ATOM 0 HA LYS A 5 9.203 -2.426 -4.398 1.00 0.00 H new ATOM 0 HB2 LYS A 5 7.406 -4.024 -2.578 1.00 0.00 H new ATOM 0 HB3 LYS A 5 6.833 -3.083 -3.941 1.00 0.00 H new ATOM 0 HG2 LYS A 5 8.742 -5.457 -4.001 1.00 0.00 H new ATOM 0 HG3 LYS A 5 7.151 -5.350 -4.728 1.00 0.00 H new ATOM 0 HD2 LYS A 5 8.357 -4.873 -6.627 1.00 0.00 H new ATOM 0 HD3 LYS A 5 8.317 -3.242 -5.986 1.00 0.00 H new ATOM 0 HE2 LYS A 5 10.508 -4.276 -4.650 1.00 0.00 H new ATOM 0 HE3 LYS A 5 10.601 -5.149 -6.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 11.645 -3.297 -6.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 10.076 -2.683 -7.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 10.949 -2.318 -5.638 1.00 0.00 H new ATOM 84 N LEU A 6 8.558 -1.371 -1.381 1.00 0.00 N ATOM 85 CA LEU A 6 8.235 -0.189 -0.601 1.00 0.00 C ATOM 86 C LEU A 6 9.489 0.673 -0.444 1.00 0.00 C ATOM 87 O LEU A 6 9.519 1.819 -0.889 1.00 0.00 O ATOM 88 CB LEU A 6 7.591 -0.584 0.729 1.00 0.00 C ATOM 89 CG LEU A 6 6.972 0.556 1.540 1.00 0.00 C ATOM 90 CD1 LEU A 6 5.562 0.881 1.042 1.00 0.00 C ATOM 91 CD2 LEU A 6 6.991 0.238 3.037 1.00 0.00 C ATOM 0 H LEU A 6 8.816 -2.189 -0.829 1.00 0.00 H new ATOM 0 HA LEU A 6 7.494 0.418 -1.120 1.00 0.00 H new ATOM 0 HB2 LEU A 6 6.816 -1.323 0.529 1.00 0.00 H new ATOM 0 HB3 LEU A 6 8.346 -1.073 1.345 1.00 0.00 H new ATOM 0 HG LEU A 6 7.580 1.449 1.392 1.00 0.00 H new ATOM 0 HD11 LEU A 6 5.145 1.695 1.636 1.00 0.00 H new ATOM 0 HD12 LEU A 6 5.606 1.181 -0.005 1.00 0.00 H new ATOM 0 HD13 LEU A 6 4.929 -0.001 1.140 1.00 0.00 H new ATOM 0 HD21 LEU A 6 6.545 1.065 3.590 1.00 0.00 H new ATOM 0 HD22 LEU A 6 6.421 -0.672 3.223 1.00 0.00 H new ATOM 0 HD23 LEU A 6 8.020 0.095 3.366 1.00 0.00 H new ATOM 103 N LYS A 7 10.495 0.087 0.189 1.00 0.00 N ATOM 104 CA LYS A 7 11.749 0.787 0.410 1.00 0.00 C ATOM 105 C LYS A 7 12.121 1.569 -0.852 1.00 0.00 C ATOM 106 O LYS A 7 12.719 2.641 -0.768 1.00 0.00 O ATOM 107 CB LYS A 7 12.834 -0.189 0.870 1.00 0.00 C ATOM 108 CG LYS A 7 14.051 0.561 1.414 1.00 0.00 C ATOM 109 CD LYS A 7 14.315 0.192 2.875 1.00 0.00 C ATOM 110 CE LYS A 7 15.517 0.961 3.427 1.00 0.00 C ATOM 111 NZ LYS A 7 16.555 0.023 3.912 1.00 0.00 N ATOM 0 H LYS A 7 10.467 -0.864 0.556 1.00 0.00 H new ATOM 0 HA LYS A 7 11.643 1.513 1.216 1.00 0.00 H new ATOM 0 HB2 LYS A 7 12.433 -0.847 1.641 1.00 0.00 H new ATOM 0 HB3 LYS A 7 13.136 -0.822 0.036 1.00 0.00 H new ATOM 0 HG2 LYS A 7 14.928 0.324 0.811 1.00 0.00 H new ATOM 0 HG3 LYS A 7 13.888 1.635 1.330 1.00 0.00 H new ATOM 0 HD2 LYS A 7 13.432 0.412 3.475 1.00 0.00 H new ATOM 0 HD3 LYS A 7 14.496 -0.880 2.956 1.00 0.00 H new ATOM 0 HE2 LYS A 7 15.933 1.603 2.651 1.00 0.00 H new ATOM 0 HE3 LYS A 7 15.197 1.611 4.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 17.364 0.562 4.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 16.159 -0.572 4.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 16.872 -0.580 3.126 1.00 0.00 H new ATOM 125 N GLN A 8 11.751 1.002 -1.991 1.00 0.00 N ATOM 126 CA GLN A 8 12.038 1.633 -3.268 1.00 0.00 C ATOM 127 C GLN A 8 11.294 2.965 -3.382 1.00 0.00 C ATOM 128 O GLN A 8 11.889 3.986 -3.722 1.00 0.00 O ATOM 129 CB GLN A 8 11.682 0.704 -4.430 1.00 0.00 C ATOM 130 CG GLN A 8 12.833 0.614 -5.433 1.00 0.00 C ATOM 131 CD GLN A 8 12.393 1.093 -6.818 1.00 0.00 C ATOM 132 OE1 GLN A 8 11.648 2.047 -6.966 1.00 0.00 O ATOM 133 NE2 GLN A 8 12.894 0.378 -7.822 1.00 0.00 N ATOM 0 H GLN A 8 11.255 0.113 -2.056 1.00 0.00 H new ATOM 0 HA GLN A 8 13.108 1.833 -3.320 1.00 0.00 H new ATOM 0 HB2 GLN A 8 11.450 -0.290 -4.047 1.00 0.00 H new ATOM 0 HB3 GLN A 8 10.786 1.070 -4.931 1.00 0.00 H new ATOM 0 HG2 GLN A 8 13.671 1.218 -5.085 1.00 0.00 H new ATOM 0 HG3 GLN A 8 13.186 -0.415 -5.496 1.00 0.00 H new ATOM 0 HE21 GLN A 8 13.513 -0.409 -7.628 1.00 0.00 H new ATOM 0 HE22 GLN A 8 12.659 0.617 -8.785 1.00 0.00 H new ATOM 142 N ALA A 9 10.003 2.911 -3.090 1.00 0.00 N ATOM 143 CA ALA A 9 9.170 4.100 -3.155 1.00 0.00 C ATOM 144 C ALA A 9 9.660 5.117 -2.122 1.00 0.00 C ATOM 145 O ALA A 9 10.134 6.194 -2.483 1.00 0.00 O ATOM 146 CB ALA A 9 7.706 3.711 -2.941 1.00 0.00 C ATOM 0 H ALA A 9 9.513 2.062 -2.808 1.00 0.00 H new ATOM 0 HA ALA A 9 9.243 4.566 -4.138 1.00 0.00 H new ATOM 0 HB1 ALA A 9 7.082 4.603 -2.990 1.00 0.00 H new ATOM 0 HB2 ALA A 9 7.399 3.010 -3.717 1.00 0.00 H new ATOM 0 HB3 ALA A 9 7.593 3.242 -1.963 1.00 0.00 H new ATOM 152 N LEU A 10 9.530 4.740 -0.859 1.00 0.00 N ATOM 153 CA LEU A 10 9.953 5.606 0.228 1.00 0.00 C ATOM 154 C LEU A 10 11.275 6.279 -0.147 1.00 0.00 C ATOM 155 O LEU A 10 11.388 7.503 -0.098 1.00 0.00 O ATOM 156 CB LEU A 10 10.011 4.826 1.543 1.00 0.00 C ATOM 157 CG LEU A 10 8.664 4.419 2.142 1.00 0.00 C ATOM 158 CD1 LEU A 10 8.855 3.649 3.450 1.00 0.00 C ATOM 159 CD2 LEU A 10 7.753 5.635 2.320 1.00 0.00 C ATOM 0 H LEU A 10 9.138 3.846 -0.564 1.00 0.00 H new ATOM 0 HA LEU A 10 9.224 6.401 0.388 1.00 0.00 H new ATOM 0 HB2 LEU A 10 10.602 3.924 1.382 1.00 0.00 H new ATOM 0 HB3 LEU A 10 10.545 5.430 2.277 1.00 0.00 H new ATOM 0 HG LEU A 10 8.169 3.746 1.442 1.00 0.00 H new ATOM 0 HD11 LEU A 10 7.882 3.372 3.854 1.00 0.00 H new ATOM 0 HD12 LEU A 10 9.439 2.748 3.260 1.00 0.00 H new ATOM 0 HD13 LEU A 10 9.381 4.277 4.169 1.00 0.00 H new ATOM 0 HD21 LEU A 10 6.802 5.318 2.747 1.00 0.00 H new ATOM 0 HD22 LEU A 10 8.230 6.352 2.988 1.00 0.00 H new ATOM 0 HD23 LEU A 10 7.577 6.103 1.351 1.00 0.00 H new ATOM 171 N GLU A 11 12.241 5.450 -0.512 1.00 0.00 N ATOM 172 CA GLU A 11 13.551 5.949 -0.895 1.00 0.00 C ATOM 173 C GLU A 11 13.435 6.858 -2.121 1.00 0.00 C ATOM 174 O GLU A 11 13.698 8.057 -2.036 1.00 0.00 O ATOM 175 CB GLU A 11 14.522 4.797 -1.158 1.00 0.00 C ATOM 176 CG GLU A 11 14.969 4.147 0.153 1.00 0.00 C ATOM 177 CD GLU A 11 16.133 3.182 -0.082 1.00 0.00 C ATOM 178 OE1 GLU A 11 16.008 2.359 -1.014 1.00 0.00 O ATOM 179 OE2 GLU A 11 17.122 3.290 0.676 1.00 0.00 O ATOM 0 H GLU A 11 12.143 4.435 -0.551 1.00 0.00 H new ATOM 0 HA GLU A 11 13.950 6.535 -0.068 1.00 0.00 H new ATOM 0 HB2 GLU A 11 14.044 4.051 -1.793 1.00 0.00 H new ATOM 0 HB3 GLU A 11 15.392 5.167 -1.700 1.00 0.00 H new ATOM 0 HG2 GLU A 11 15.269 4.919 0.862 1.00 0.00 H new ATOM 0 HG3 GLU A 11 14.132 3.611 0.601 1.00 0.00 H new ATOM 186 N LEU A 12 13.040 6.253 -3.231 1.00 0.00 N ATOM 187 CA LEU A 12 12.886 6.993 -4.472 1.00 0.00 C ATOM 188 C LEU A 12 12.224 8.341 -4.179 1.00 0.00 C ATOM 189 O LEU A 12 12.694 9.381 -4.638 1.00 0.00 O ATOM 190 CB LEU A 12 12.137 6.152 -5.508 1.00 0.00 C ATOM 191 CG LEU A 12 11.604 6.908 -6.727 1.00 0.00 C ATOM 192 CD1 LEU A 12 12.739 7.272 -7.685 1.00 0.00 C ATOM 193 CD2 LEU A 12 10.497 6.114 -7.424 1.00 0.00 C ATOM 0 H LEU A 12 12.822 5.259 -3.297 1.00 0.00 H new ATOM 0 HA LEU A 12 13.860 7.205 -4.912 1.00 0.00 H new ATOM 0 HB2 LEU A 12 12.804 5.363 -5.857 1.00 0.00 H new ATOM 0 HB3 LEU A 12 11.298 5.664 -5.012 1.00 0.00 H new ATOM 0 HG LEU A 12 11.161 7.843 -6.383 1.00 0.00 H new ATOM 0 HD11 LEU A 12 12.333 7.808 -8.543 1.00 0.00 H new ATOM 0 HD12 LEU A 12 13.461 7.905 -7.170 1.00 0.00 H new ATOM 0 HD13 LEU A 12 13.233 6.362 -8.027 1.00 0.00 H new ATOM 0 HD21 LEU A 12 10.136 6.674 -8.287 1.00 0.00 H new ATOM 0 HD22 LEU A 12 10.891 5.153 -7.754 1.00 0.00 H new ATOM 0 HD23 LEU A 12 9.674 5.949 -6.728 1.00 0.00 H new ATOM 205 N PHE A 13 11.143 8.279 -3.415 1.00 0.00 N ATOM 206 CA PHE A 13 10.411 9.481 -3.055 1.00 0.00 C ATOM 207 C PHE A 13 11.334 10.507 -2.393 1.00 0.00 C ATOM 208 O PHE A 13 11.511 11.610 -2.907 1.00 0.00 O ATOM 209 CB PHE A 13 9.330 9.065 -2.055 1.00 0.00 C ATOM 210 CG PHE A 13 8.244 10.120 -1.837 1.00 0.00 C ATOM 211 CD1 PHE A 13 7.363 10.404 -2.833 1.00 0.00 C ATOM 212 CD2 PHE A 13 8.159 10.773 -0.648 1.00 0.00 C ATOM 213 CE1 PHE A 13 6.354 11.383 -2.632 1.00 0.00 C ATOM 214 CE2 PHE A 13 7.151 11.752 -0.446 1.00 0.00 C ATOM 215 CZ PHE A 13 6.270 12.037 -1.442 1.00 0.00 C ATOM 0 H PHE A 13 10.757 7.415 -3.035 1.00 0.00 H new ATOM 0 HA PHE A 13 9.984 9.938 -3.948 1.00 0.00 H new ATOM 0 HB2 PHE A 13 8.863 8.144 -2.403 1.00 0.00 H new ATOM 0 HB3 PHE A 13 9.802 8.841 -1.098 1.00 0.00 H new ATOM 0 HD1 PHE A 13 7.431 9.885 -3.778 1.00 0.00 H new ATOM 0 HD2 PHE A 13 8.858 10.547 0.143 1.00 0.00 H new ATOM 0 HE1 PHE A 13 5.654 11.608 -3.423 1.00 0.00 H new ATOM 0 HE2 PHE A 13 7.084 12.271 0.499 1.00 0.00 H new ATOM 0 HZ PHE A 13 5.504 12.782 -1.288 1.00 0.00 H new ATOM 225 N LYS A 14 11.897 10.106 -1.263 1.00 0.00 N ATOM 226 CA LYS A 14 12.797 10.976 -0.525 1.00 0.00 C ATOM 227 C LYS A 14 13.874 11.508 -1.472 1.00 0.00 C ATOM 228 O LYS A 14 14.375 12.617 -1.288 1.00 0.00 O ATOM 229 CB LYS A 14 13.358 10.252 0.700 1.00 0.00 C ATOM 230 CG LYS A 14 14.416 11.104 1.403 1.00 0.00 C ATOM 231 CD LYS A 14 15.239 10.261 2.379 1.00 0.00 C ATOM 232 CE LYS A 14 16.627 9.960 1.809 1.00 0.00 C ATOM 233 NZ LYS A 14 17.596 9.723 2.902 1.00 0.00 N ATOM 0 H LYS A 14 11.747 9.190 -0.840 1.00 0.00 H new ATOM 0 HA LYS A 14 12.258 11.840 -0.136 1.00 0.00 H new ATOM 0 HB2 LYS A 14 12.549 10.024 1.394 1.00 0.00 H new ATOM 0 HB3 LYS A 14 13.795 9.301 0.396 1.00 0.00 H new ATOM 0 HG2 LYS A 14 15.075 11.556 0.662 1.00 0.00 H new ATOM 0 HG3 LYS A 14 13.933 11.920 1.940 1.00 0.00 H new ATOM 0 HD2 LYS A 14 15.338 10.789 3.327 1.00 0.00 H new ATOM 0 HD3 LYS A 14 14.717 9.327 2.588 1.00 0.00 H new ATOM 0 HE2 LYS A 14 16.579 9.084 1.162 1.00 0.00 H new ATOM 0 HE3 LYS A 14 16.962 10.794 1.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 18.533 9.520 2.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 17.654 10.569 3.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 17.283 8.913 3.474 1.00 0.00 H new ATOM 247 N SER A 15 14.200 10.693 -2.464 1.00 0.00 N ATOM 248 CA SER A 15 15.209 11.068 -3.440 1.00 0.00 C ATOM 249 C SER A 15 14.610 12.028 -4.470 1.00 0.00 C ATOM 250 O SER A 15 15.280 12.955 -4.923 1.00 0.00 O ATOM 251 CB SER A 15 15.786 9.835 -4.138 1.00 0.00 C ATOM 252 OG SER A 15 16.826 10.175 -5.050 1.00 0.00 O ATOM 0 H SER A 15 13.783 9.774 -2.613 1.00 0.00 H new ATOM 0 HA SER A 15 16.022 11.569 -2.915 1.00 0.00 H new ATOM 0 HB2 SER A 15 16.172 9.143 -3.390 1.00 0.00 H new ATOM 0 HB3 SER A 15 14.991 9.316 -4.673 1.00 0.00 H new ATOM 0 HG SER A 15 17.169 9.361 -5.474 1.00 0.00 H new ATOM 258 N LEU A 16 13.355 11.774 -4.809 1.00 0.00 N ATOM 259 CA LEU A 16 12.659 12.604 -5.777 1.00 0.00 C ATOM 260 C LEU A 16 12.596 14.042 -5.257 1.00 0.00 C ATOM 261 O LEU A 16 12.651 14.272 -4.051 1.00 0.00 O ATOM 262 CB LEU A 16 11.288 12.009 -6.106 1.00 0.00 C ATOM 263 CG LEU A 16 11.286 10.828 -7.080 1.00 0.00 C ATOM 264 CD1 LEU A 16 9.858 10.371 -7.384 1.00 0.00 C ATOM 265 CD2 LEU A 16 12.063 11.168 -8.354 1.00 0.00 C ATOM 0 H LEU A 16 12.802 11.005 -4.431 1.00 0.00 H new ATOM 0 HA LEU A 16 13.205 12.628 -6.720 1.00 0.00 H new ATOM 0 HB2 LEU A 16 10.820 11.688 -5.175 1.00 0.00 H new ATOM 0 HB3 LEU A 16 10.662 12.798 -6.522 1.00 0.00 H new ATOM 0 HG LEU A 16 11.797 9.991 -6.604 1.00 0.00 H new ATOM 0 HD11 LEU A 16 9.885 9.531 -8.078 1.00 0.00 H new ATOM 0 HD12 LEU A 16 9.370 10.062 -6.459 1.00 0.00 H new ATOM 0 HD13 LEU A 16 9.300 11.194 -7.831 1.00 0.00 H new ATOM 0 HD21 LEU A 16 12.047 10.313 -9.029 1.00 0.00 H new ATOM 0 HD22 LEU A 16 11.602 12.026 -8.843 1.00 0.00 H new ATOM 0 HD23 LEU A 16 13.095 11.408 -8.098 1.00 0.00 H new ATOM 277 N PRO A 17 12.477 14.996 -6.219 1.00 0.00 N ATOM 278 CA PRO A 17 12.406 16.405 -5.871 1.00 0.00 C ATOM 279 C PRO A 17 11.032 16.760 -5.301 1.00 0.00 C ATOM 280 O PRO A 17 10.008 16.315 -5.818 1.00 0.00 O ATOM 281 CB PRO A 17 12.724 17.145 -7.160 1.00 0.00 C ATOM 282 CG PRO A 17 12.504 16.143 -8.281 1.00 0.00 C ATOM 283 CD PRO A 17 12.409 14.760 -7.658 1.00 0.00 C ATOM 0 HA PRO A 17 13.110 16.680 -5.085 1.00 0.00 H new ATOM 0 HB2 PRO A 17 12.078 18.014 -7.281 1.00 0.00 H new ATOM 0 HB3 PRO A 17 13.751 17.509 -7.158 1.00 0.00 H new ATOM 0 HG2 PRO A 17 11.592 16.378 -8.829 1.00 0.00 H new ATOM 0 HG3 PRO A 17 13.326 16.184 -8.996 1.00 0.00 H new ATOM 0 HD2 PRO A 17 11.478 14.264 -7.934 1.00 0.00 H new ATOM 0 HD3 PRO A 17 13.224 14.118 -7.993 1.00 0.00 H new ATOM 291 N LYS A 18 11.053 17.558 -4.244 1.00 0.00 N ATOM 292 CA LYS A 18 9.821 17.978 -3.598 1.00 0.00 C ATOM 293 C LYS A 18 8.727 18.144 -4.655 1.00 0.00 C ATOM 294 O LYS A 18 7.778 17.363 -4.699 1.00 0.00 O ATOM 295 CB LYS A 18 10.058 19.233 -2.756 1.00 0.00 C ATOM 296 CG LYS A 18 8.899 19.469 -1.785 1.00 0.00 C ATOM 297 CD LYS A 18 9.332 20.365 -0.623 1.00 0.00 C ATOM 298 CE LYS A 18 9.819 19.529 0.562 1.00 0.00 C ATOM 299 NZ LYS A 18 8.703 19.244 1.490 1.00 0.00 N ATOM 0 H LYS A 18 11.904 17.925 -3.818 1.00 0.00 H new ATOM 0 HA LYS A 18 9.478 17.214 -2.900 1.00 0.00 H new ATOM 0 HB2 LYS A 18 10.989 19.131 -2.199 1.00 0.00 H new ATOM 0 HB3 LYS A 18 10.171 20.098 -3.410 1.00 0.00 H new ATOM 0 HG2 LYS A 18 8.065 19.931 -2.314 1.00 0.00 H new ATOM 0 HG3 LYS A 18 8.543 18.514 -1.399 1.00 0.00 H new ATOM 0 HD2 LYS A 18 10.127 21.034 -0.952 1.00 0.00 H new ATOM 0 HD3 LYS A 18 8.496 20.992 -0.311 1.00 0.00 H new ATOM 0 HE2 LYS A 18 10.248 18.594 0.203 1.00 0.00 H new ATOM 0 HE3 LYS A 18 10.611 20.061 1.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 9.052 18.676 2.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 8.311 20.139 1.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 7.960 18.717 0.988 1.00 0.00 H new ATOM 313 N GLU A 19 8.897 19.167 -5.480 1.00 0.00 N ATOM 314 CA GLU A 19 7.936 19.446 -6.534 1.00 0.00 C ATOM 315 C GLU A 19 7.349 18.141 -7.075 1.00 0.00 C ATOM 316 O GLU A 19 6.132 17.960 -7.084 1.00 0.00 O ATOM 317 CB GLU A 19 8.576 20.266 -7.656 1.00 0.00 C ATOM 318 CG GLU A 19 10.064 19.940 -7.794 1.00 0.00 C ATOM 319 CD GLU A 19 10.927 21.067 -7.222 1.00 0.00 C ATOM 320 OE1 GLU A 19 11.114 21.066 -5.986 1.00 0.00 O ATOM 321 OE2 GLU A 19 11.380 21.903 -8.033 1.00 0.00 O ATOM 0 H GLU A 19 9.686 19.813 -5.440 1.00 0.00 H new ATOM 0 HA GLU A 19 7.125 20.039 -6.112 1.00 0.00 H new ATOM 0 HB2 GLU A 19 8.066 20.061 -8.597 1.00 0.00 H new ATOM 0 HB3 GLU A 19 8.451 21.329 -7.451 1.00 0.00 H new ATOM 0 HG2 GLU A 19 10.286 19.008 -7.274 1.00 0.00 H new ATOM 0 HG3 GLU A 19 10.310 19.786 -8.845 1.00 0.00 H new ATOM 328 N LEU A 20 8.241 17.265 -7.515 1.00 0.00 N ATOM 329 CA LEU A 20 7.826 15.982 -8.057 1.00 0.00 C ATOM 330 C LEU A 20 7.136 15.169 -6.959 1.00 0.00 C ATOM 331 O LEU A 20 6.006 14.717 -7.134 1.00 0.00 O ATOM 332 CB LEU A 20 9.013 15.263 -8.701 1.00 0.00 C ATOM 333 CG LEU A 20 9.406 15.739 -10.101 1.00 0.00 C ATOM 334 CD1 LEU A 20 10.445 14.806 -10.726 1.00 0.00 C ATOM 335 CD2 LEU A 20 8.172 15.902 -10.991 1.00 0.00 C ATOM 0 H LEU A 20 9.249 17.419 -7.507 1.00 0.00 H new ATOM 0 HA LEU A 20 7.098 16.123 -8.856 1.00 0.00 H new ATOM 0 HB2 LEU A 20 9.877 15.372 -8.046 1.00 0.00 H new ATOM 0 HB3 LEU A 20 8.784 14.199 -8.752 1.00 0.00 H new ATOM 0 HG LEU A 20 9.869 16.721 -10.010 1.00 0.00 H new ATOM 0 HD11 LEU A 20 10.707 15.167 -11.721 1.00 0.00 H new ATOM 0 HD12 LEU A 20 11.338 14.785 -10.101 1.00 0.00 H new ATOM 0 HD13 LEU A 20 10.032 13.800 -10.802 1.00 0.00 H new ATOM 0 HD21 LEU A 20 8.479 16.241 -11.980 1.00 0.00 H new ATOM 0 HD22 LEU A 20 7.658 14.945 -11.079 1.00 0.00 H new ATOM 0 HD23 LEU A 20 7.499 16.636 -10.549 1.00 0.00 H new ATOM 347 N ARG A 21 7.846 15.007 -5.852 1.00 0.00 N ATOM 348 CA ARG A 21 7.316 14.256 -4.727 1.00 0.00 C ATOM 349 C ARG A 21 5.807 14.477 -4.605 1.00 0.00 C ATOM 350 O ARG A 21 5.064 13.547 -4.295 1.00 0.00 O ATOM 351 CB ARG A 21 7.993 14.673 -3.419 1.00 0.00 C ATOM 352 CG ARG A 21 9.475 14.292 -3.423 1.00 0.00 C ATOM 353 CD ARG A 21 10.023 14.207 -1.997 1.00 0.00 C ATOM 354 NE ARG A 21 11.241 15.038 -1.873 1.00 0.00 N ATOM 355 CZ ARG A 21 11.890 15.253 -0.720 1.00 0.00 C ATOM 356 NH1 ARG A 21 11.440 14.699 0.415 1.00 0.00 N ATOM 357 NH2 ARG A 21 12.987 16.021 -0.702 1.00 0.00 N ATOM 0 H ARG A 21 8.784 15.383 -5.710 1.00 0.00 H new ATOM 0 HA ARG A 21 7.519 13.200 -4.908 1.00 0.00 H new ATOM 0 HB2 ARG A 21 7.891 15.749 -3.279 1.00 0.00 H new ATOM 0 HB3 ARG A 21 7.493 14.194 -2.578 1.00 0.00 H new ATOM 0 HG2 ARG A 21 9.606 13.333 -3.925 1.00 0.00 H new ATOM 0 HG3 ARG A 21 10.042 15.029 -3.991 1.00 0.00 H new ATOM 0 HD2 ARG A 21 9.268 14.546 -1.288 1.00 0.00 H new ATOM 0 HD3 ARG A 21 10.253 13.171 -1.748 1.00 0.00 H new ATOM 0 HE ARG A 21 11.610 15.475 -2.718 1.00 0.00 H new ATOM 0 HH11 ARG A 21 10.604 14.114 0.401 1.00 0.00 H new ATOM 0 HH12 ARG A 21 11.933 14.862 1.293 1.00 0.00 H new ATOM 0 HH21 ARG A 21 13.329 16.442 -1.566 1.00 0.00 H new ATOM 0 HH22 ARG A 21 13.481 16.185 0.175 1.00 0.00 H new ATOM 371 N SER A 22 5.400 15.712 -4.854 1.00 0.00 N ATOM 372 CA SER A 22 3.993 16.066 -4.776 1.00 0.00 C ATOM 373 C SER A 22 3.206 15.326 -5.859 1.00 0.00 C ATOM 374 O SER A 22 2.345 14.502 -5.553 1.00 0.00 O ATOM 375 CB SER A 22 3.796 17.577 -4.917 1.00 0.00 C ATOM 376 OG SER A 22 3.890 18.004 -6.273 1.00 0.00 O ATOM 0 H SER A 22 6.020 16.481 -5.110 1.00 0.00 H new ATOM 0 HA SER A 22 3.620 15.768 -3.796 1.00 0.00 H new ATOM 0 HB2 SER A 22 2.821 17.854 -4.517 1.00 0.00 H new ATOM 0 HB3 SER A 22 4.545 18.097 -4.320 1.00 0.00 H new ATOM 0 HG SER A 22 4.799 18.322 -6.454 1.00 0.00 H new ATOM 382 N GLN A 23 3.529 15.645 -7.104 1.00 0.00 N ATOM 383 CA GLN A 23 2.863 15.021 -8.234 1.00 0.00 C ATOM 384 C GLN A 23 2.800 13.504 -8.041 1.00 0.00 C ATOM 385 O GLN A 23 1.853 12.857 -8.485 1.00 0.00 O ATOM 386 CB GLN A 23 3.561 15.378 -9.548 1.00 0.00 C ATOM 387 CG GLN A 23 3.631 16.895 -9.736 1.00 0.00 C ATOM 388 CD GLN A 23 2.710 17.349 -10.871 1.00 0.00 C ATOM 389 OE1 GLN A 23 1.534 17.611 -10.682 1.00 0.00 O ATOM 390 NE2 GLN A 23 3.310 17.428 -12.055 1.00 0.00 N ATOM 0 H GLN A 23 4.244 16.328 -7.355 1.00 0.00 H new ATOM 0 HA GLN A 23 1.844 15.404 -8.287 1.00 0.00 H new ATOM 0 HB2 GLN A 23 4.568 14.960 -9.555 1.00 0.00 H new ATOM 0 HB3 GLN A 23 3.024 14.929 -10.383 1.00 0.00 H new ATOM 0 HG2 GLN A 23 3.346 17.394 -8.810 1.00 0.00 H new ATOM 0 HG3 GLN A 23 4.657 17.191 -9.955 1.00 0.00 H new ATOM 0 HE21 GLN A 23 4.299 17.194 -12.142 1.00 0.00 H new ATOM 0 HE22 GLN A 23 2.781 17.723 -12.876 1.00 0.00 H new ATOM 399 N VAL A 24 3.822 12.981 -7.379 1.00 0.00 N ATOM 400 CA VAL A 24 3.895 11.553 -7.122 1.00 0.00 C ATOM 401 C VAL A 24 2.709 11.135 -6.251 1.00 0.00 C ATOM 402 O VAL A 24 1.837 10.392 -6.699 1.00 0.00 O ATOM 403 CB VAL A 24 5.247 11.202 -6.499 1.00 0.00 C ATOM 404 CG1 VAL A 24 5.309 9.721 -6.121 1.00 0.00 C ATOM 405 CG2 VAL A 24 6.397 11.577 -7.436 1.00 0.00 C ATOM 0 H VAL A 24 4.606 13.521 -7.013 1.00 0.00 H new ATOM 0 HA VAL A 24 3.827 10.993 -8.055 1.00 0.00 H new ATOM 0 HB VAL A 24 5.356 11.786 -5.585 1.00 0.00 H new ATOM 0 HG11 VAL A 24 6.281 9.498 -5.680 1.00 0.00 H new ATOM 0 HG12 VAL A 24 4.523 9.496 -5.400 1.00 0.00 H new ATOM 0 HG13 VAL A 24 5.167 9.111 -7.013 1.00 0.00 H new ATOM 0 HG21 VAL A 24 7.347 11.317 -6.969 1.00 0.00 H new ATOM 0 HG22 VAL A 24 6.294 11.033 -8.375 1.00 0.00 H new ATOM 0 HG23 VAL A 24 6.371 12.649 -7.633 1.00 0.00 H new ATOM 415 N LEU A 25 2.714 11.630 -5.022 1.00 0.00 N ATOM 416 CA LEU A 25 1.649 11.316 -4.084 1.00 0.00 C ATOM 417 C LEU A 25 0.308 11.328 -4.820 1.00 0.00 C ATOM 418 O LEU A 25 -0.571 10.519 -4.529 1.00 0.00 O ATOM 419 CB LEU A 25 1.700 12.261 -2.882 1.00 0.00 C ATOM 420 CG LEU A 25 2.845 12.029 -1.894 1.00 0.00 C ATOM 421 CD1 LEU A 25 2.821 13.070 -0.773 1.00 0.00 C ATOM 422 CD2 LEU A 25 2.820 10.599 -1.350 1.00 0.00 C ATOM 0 H LEU A 25 3.439 12.246 -4.654 1.00 0.00 H new ATOM 0 HA LEU A 25 1.781 10.313 -3.678 1.00 0.00 H new ATOM 0 HB2 LEU A 25 1.768 13.284 -3.252 1.00 0.00 H new ATOM 0 HB3 LEU A 25 0.757 12.179 -2.341 1.00 0.00 H new ATOM 0 HG LEU A 25 3.787 12.153 -2.428 1.00 0.00 H new ATOM 0 HD11 LEU A 25 3.645 12.882 -0.085 1.00 0.00 H new ATOM 0 HD12 LEU A 25 2.925 14.067 -1.200 1.00 0.00 H new ATOM 0 HD13 LEU A 25 1.876 13.003 -0.234 1.00 0.00 H new ATOM 0 HD21 LEU A 25 3.644 10.461 -0.650 1.00 0.00 H new ATOM 0 HD22 LEU A 25 1.875 10.421 -0.837 1.00 0.00 H new ATOM 0 HD23 LEU A 25 2.923 9.894 -2.175 1.00 0.00 H new ATOM 434 N LEU A 26 0.193 12.255 -5.760 1.00 0.00 N ATOM 435 CA LEU A 26 -1.027 12.383 -6.539 1.00 0.00 C ATOM 436 C LEU A 26 -1.153 11.184 -7.481 1.00 0.00 C ATOM 437 O LEU A 26 -2.176 10.502 -7.489 1.00 0.00 O ATOM 438 CB LEU A 26 -1.065 13.735 -7.256 1.00 0.00 C ATOM 439 CG LEU A 26 -1.408 14.946 -6.386 1.00 0.00 C ATOM 440 CD1 LEU A 26 -0.939 16.244 -7.044 1.00 0.00 C ATOM 441 CD2 LEU A 26 -2.902 14.978 -6.056 1.00 0.00 C ATOM 0 H LEU A 26 0.924 12.924 -6.000 1.00 0.00 H new ATOM 0 HA LEU A 26 -1.900 12.369 -5.886 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -0.092 13.907 -7.716 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -1.794 13.675 -8.064 1.00 0.00 H new ATOM 0 HG LEU A 26 -0.871 14.852 -5.442 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -1.195 17.089 -6.405 1.00 0.00 H new ATOM 0 HD12 LEU A 26 0.141 16.210 -7.186 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -1.428 16.359 -8.011 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -3.119 15.848 -5.437 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -3.477 15.037 -6.980 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -3.175 14.071 -5.516 1.00 0.00 H new ATOM 453 N GLU A 27 -0.098 10.964 -8.252 1.00 0.00 N ATOM 454 CA GLU A 27 -0.078 9.859 -9.195 1.00 0.00 C ATOM 455 C GLU A 27 -0.482 8.559 -8.498 1.00 0.00 C ATOM 456 O GLU A 27 -1.276 7.785 -9.032 1.00 0.00 O ATOM 457 CB GLU A 27 1.297 9.724 -9.853 1.00 0.00 C ATOM 458 CG GLU A 27 1.717 11.036 -10.519 1.00 0.00 C ATOM 459 CD GLU A 27 1.948 10.840 -12.018 1.00 0.00 C ATOM 460 OE1 GLU A 27 3.022 10.300 -12.361 1.00 0.00 O ATOM 461 OE2 GLU A 27 1.046 11.235 -12.788 1.00 0.00 O ATOM 0 H GLU A 27 0.749 11.532 -8.243 1.00 0.00 H new ATOM 0 HA GLU A 27 -0.802 10.066 -9.983 1.00 0.00 H new ATOM 0 HB2 GLU A 27 2.036 9.439 -9.104 1.00 0.00 H new ATOM 0 HB3 GLU A 27 1.272 8.927 -10.596 1.00 0.00 H new ATOM 0 HG2 GLU A 27 0.946 11.791 -10.362 1.00 0.00 H new ATOM 0 HG3 GLU A 27 2.629 11.409 -10.053 1.00 0.00 H new ATOM 468 N TYR A 28 0.082 8.358 -7.316 1.00 0.00 N ATOM 469 CA TYR A 28 -0.210 7.165 -6.540 1.00 0.00 C ATOM 470 C TYR A 28 -1.719 6.981 -6.363 1.00 0.00 C ATOM 471 O TYR A 28 -2.284 5.987 -6.816 1.00 0.00 O ATOM 472 CB TYR A 28 0.429 7.387 -5.168 1.00 0.00 C ATOM 473 CG TYR A 28 1.926 7.074 -5.121 1.00 0.00 C ATOM 474 CD1 TYR A 28 2.690 7.185 -6.265 1.00 0.00 C ATOM 475 CD2 TYR A 28 2.512 6.680 -3.935 1.00 0.00 C ATOM 476 CE1 TYR A 28 4.099 6.891 -6.220 1.00 0.00 C ATOM 477 CE2 TYR A 28 3.921 6.386 -3.891 1.00 0.00 C ATOM 478 CZ TYR A 28 4.645 6.506 -5.036 1.00 0.00 C ATOM 479 OH TYR A 28 5.975 6.228 -4.994 1.00 0.00 O ATOM 0 H TYR A 28 0.740 9.002 -6.877 1.00 0.00 H new ATOM 0 HA TYR A 28 0.175 6.277 -7.042 1.00 0.00 H new ATOM 0 HB2 TYR A 28 0.276 8.424 -4.871 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -0.085 6.766 -4.434 1.00 0.00 H new ATOM 0 HD1 TYR A 28 2.231 7.492 -7.193 1.00 0.00 H new ATOM 0 HD2 TYR A 28 1.914 6.592 -3.040 1.00 0.00 H new ATOM 0 HE1 TYR A 28 4.709 6.975 -7.108 1.00 0.00 H new ATOM 0 HE2 TYR A 28 4.392 6.077 -2.970 1.00 0.00 H new ATOM 0 HH TYR A 28 6.125 5.304 -5.283 1.00 0.00 H new ATOM 489 N ALA A 29 -2.328 7.956 -5.703 1.00 0.00 N ATOM 490 CA ALA A 29 -3.760 7.914 -5.461 1.00 0.00 C ATOM 491 C ALA A 29 -4.494 7.756 -6.793 1.00 0.00 C ATOM 492 O ALA A 29 -5.553 7.132 -6.853 1.00 0.00 O ATOM 493 CB ALA A 29 -4.187 9.175 -4.706 1.00 0.00 C ATOM 0 H ALA A 29 -1.856 8.779 -5.329 1.00 0.00 H new ATOM 0 HA ALA A 29 -4.019 7.057 -4.839 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -5.261 9.144 -4.524 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -3.659 9.225 -3.754 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -3.945 10.055 -5.302 1.00 0.00 H new ATOM 499 N ALA A 30 -3.903 8.332 -7.830 1.00 0.00 N ATOM 500 CA ALA A 30 -4.488 8.263 -9.158 1.00 0.00 C ATOM 501 C ALA A 30 -4.486 6.809 -9.637 1.00 0.00 C ATOM 502 O ALA A 30 -5.383 6.391 -10.368 1.00 0.00 O ATOM 503 CB ALA A 30 -3.720 9.189 -10.104 1.00 0.00 C ATOM 0 H ALA A 30 -3.025 8.848 -7.777 1.00 0.00 H new ATOM 0 HA ALA A 30 -5.524 8.603 -9.139 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -4.159 9.137 -11.100 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -3.776 10.213 -9.736 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -2.677 8.877 -10.151 1.00 0.00 H new ATOM 509 N LYS A 31 -3.469 6.079 -9.205 1.00 0.00 N ATOM 510 CA LYS A 31 -3.338 4.681 -9.580 1.00 0.00 C ATOM 511 C LYS A 31 -4.229 3.829 -8.674 1.00 0.00 C ATOM 512 O LYS A 31 -4.758 2.805 -9.103 1.00 0.00 O ATOM 513 CB LYS A 31 -1.868 4.259 -9.569 1.00 0.00 C ATOM 514 CG LYS A 31 -1.102 4.911 -10.722 1.00 0.00 C ATOM 515 CD LYS A 31 0.390 5.020 -10.397 1.00 0.00 C ATOM 516 CE LYS A 31 0.973 6.330 -10.932 1.00 0.00 C ATOM 517 NZ LYS A 31 2.108 6.058 -11.842 1.00 0.00 N ATOM 0 H LYS A 31 -2.727 6.429 -8.599 1.00 0.00 H new ATOM 0 HA LYS A 31 -3.682 4.527 -10.603 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -1.412 4.540 -8.620 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -1.797 3.174 -9.648 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -1.238 4.325 -11.631 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -1.509 5.903 -10.918 1.00 0.00 H new ATOM 0 HD2 LYS A 31 0.536 4.967 -9.318 1.00 0.00 H new ATOM 0 HD3 LYS A 31 0.924 4.175 -10.833 1.00 0.00 H new ATOM 0 HE2 LYS A 31 0.201 6.889 -11.461 1.00 0.00 H new ATOM 0 HE3 LYS A 31 1.306 6.953 -10.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 2.492 6.957 -12.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 2.850 5.543 -11.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 1.780 5.482 -12.643 1.00 0.00 H new ATOM 531 N VAL A 32 -4.368 4.284 -7.437 1.00 0.00 N ATOM 532 CA VAL A 32 -5.186 3.576 -6.467 1.00 0.00 C ATOM 533 C VAL A 32 -6.522 3.200 -7.110 1.00 0.00 C ATOM 534 O VAL A 32 -7.392 4.051 -7.287 1.00 0.00 O ATOM 535 CB VAL A 32 -5.349 4.423 -5.203 1.00 0.00 C ATOM 536 CG1 VAL A 32 -6.411 3.827 -4.277 1.00 0.00 C ATOM 537 CG2 VAL A 32 -4.013 4.582 -4.474 1.00 0.00 C ATOM 0 H VAL A 32 -3.928 5.134 -7.085 1.00 0.00 H new ATOM 0 HA VAL A 32 -4.700 2.649 -6.162 1.00 0.00 H new ATOM 0 HB VAL A 32 -5.686 5.415 -5.505 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -6.507 4.448 -3.386 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -7.368 3.789 -4.798 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -6.116 2.819 -3.986 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -4.157 5.188 -3.579 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -3.634 3.600 -4.190 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -3.295 5.071 -5.132 1.00 0.00 H new ATOM 547 N PRO A 33 -6.646 1.889 -7.452 1.00 0.00 N ATOM 548 CA PRO A 33 -7.861 1.390 -8.073 1.00 0.00 C ATOM 549 C PRO A 33 -8.989 1.264 -7.046 1.00 0.00 C ATOM 550 O PRO A 33 -8.733 1.153 -5.848 1.00 0.00 O ATOM 551 CB PRO A 33 -7.469 0.057 -8.690 1.00 0.00 C ATOM 552 CG PRO A 33 -6.180 -0.359 -7.999 1.00 0.00 C ATOM 553 CD PRO A 33 -5.636 0.852 -7.259 1.00 0.00 C ATOM 0 HA PRO A 33 -8.253 2.066 -8.833 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -8.251 -0.688 -8.540 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -7.322 0.153 -9.766 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -6.366 -1.179 -7.305 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -5.454 -0.718 -8.729 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -5.488 0.636 -6.201 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -4.670 1.160 -7.660 1.00 0.00 H new ATOM 561 N PRO A 34 -10.245 1.287 -7.567 1.00 0.00 N ATOM 562 CA PRO A 34 -11.413 1.177 -6.710 1.00 0.00 C ATOM 563 C PRO A 34 -11.603 -0.261 -6.224 1.00 0.00 C ATOM 564 O PRO A 34 -11.145 -1.204 -6.868 1.00 0.00 O ATOM 565 CB PRO A 34 -12.572 1.676 -7.557 1.00 0.00 C ATOM 566 CG PRO A 34 -12.093 1.608 -8.999 1.00 0.00 C ATOM 567 CD PRO A 34 -10.586 1.417 -8.981 1.00 0.00 C ATOM 0 HA PRO A 34 -11.322 1.766 -5.798 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -13.458 1.058 -7.410 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -12.845 2.695 -7.284 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -12.576 0.783 -9.523 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -12.356 2.522 -9.532 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -10.293 0.530 -9.542 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -10.074 2.265 -9.435 1.00 0.00 H new ATOM 575 N PRO A 35 -12.297 -0.388 -5.061 1.00 0.00 N ATOM 576 CA PRO A 35 -12.554 -1.695 -4.482 1.00 0.00 C ATOM 577 C PRO A 35 -13.648 -2.433 -5.256 1.00 0.00 C ATOM 578 O PRO A 35 -14.536 -1.807 -5.832 1.00 0.00 O ATOM 579 CB PRO A 35 -12.933 -1.417 -3.036 1.00 0.00 C ATOM 580 CG PRO A 35 -13.327 0.050 -2.984 1.00 0.00 C ATOM 581 CD PRO A 35 -12.855 0.706 -4.271 1.00 0.00 C ATOM 0 HA PRO A 35 -11.688 -2.355 -4.533 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -13.758 -2.055 -2.719 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -12.097 -1.621 -2.367 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -14.407 0.151 -2.878 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -12.875 0.536 -2.120 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -13.679 1.192 -4.793 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -12.107 1.473 -4.073 1.00 0.00 H new ATOM 589 N PRO A 36 -13.545 -3.790 -5.245 1.00 0.00 N ATOM 590 CA PRO A 36 -14.515 -4.620 -5.939 1.00 0.00 C ATOM 591 C PRO A 36 -15.836 -4.679 -5.169 1.00 0.00 C ATOM 592 O PRO A 36 -15.856 -4.517 -3.950 1.00 0.00 O ATOM 593 CB PRO A 36 -13.845 -5.977 -6.074 1.00 0.00 C ATOM 594 CG PRO A 36 -12.723 -5.993 -5.049 1.00 0.00 C ATOM 595 CD PRO A 36 -12.506 -4.566 -4.573 1.00 0.00 C ATOM 0 HA PRO A 36 -14.784 -4.224 -6.918 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -14.555 -6.783 -5.888 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -13.455 -6.121 -7.082 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -12.981 -6.640 -4.211 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -11.809 -6.392 -5.490 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -12.595 -4.492 -3.489 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -11.511 -4.207 -4.836 1.00 0.00 H new ATOM 603 N PRO A 37 -16.935 -4.918 -5.933 1.00 0.00 N ATOM 604 CA PRO A 37 -18.257 -5.001 -5.336 1.00 0.00 C ATOM 605 C PRO A 37 -18.442 -6.326 -4.594 1.00 0.00 C ATOM 606 O PRO A 37 -18.352 -7.396 -5.195 1.00 0.00 O ATOM 607 CB PRO A 37 -19.224 -4.830 -6.496 1.00 0.00 C ATOM 608 CG PRO A 37 -18.422 -5.122 -7.754 1.00 0.00 C ATOM 609 CD PRO A 37 -16.949 -5.115 -7.379 1.00 0.00 C ATOM 0 HA PRO A 37 -18.425 -4.235 -4.579 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -20.069 -5.513 -6.404 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -19.632 -3.819 -6.519 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -18.705 -6.088 -8.172 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -18.625 -4.372 -8.519 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -16.466 -6.052 -7.656 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -16.414 -4.316 -7.893 1.00 0.00 H new ATOM 617 N GLY A 38 -18.697 -6.212 -3.299 1.00 0.00 N ATOM 618 CA GLY A 38 -18.895 -7.388 -2.469 1.00 0.00 C ATOM 619 C GLY A 38 -17.861 -7.444 -1.342 1.00 0.00 C ATOM 620 O GLY A 38 -18.072 -8.118 -0.335 1.00 0.00 O ATOM 0 H GLY A 38 -18.771 -5.323 -2.804 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -19.899 -7.374 -2.046 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -18.820 -8.287 -3.081 1.00 0.00 H new ATOM 624 N VAL A 39 -16.766 -6.728 -1.551 1.00 0.00 N ATOM 625 CA VAL A 39 -15.699 -6.688 -0.565 1.00 0.00 C ATOM 626 C VAL A 39 -16.083 -5.721 0.556 1.00 0.00 C ATOM 627 O VAL A 39 -16.369 -4.552 0.302 1.00 0.00 O ATOM 628 CB VAL A 39 -14.376 -6.325 -1.241 1.00 0.00 C ATOM 629 CG1 VAL A 39 -13.315 -5.949 -0.204 1.00 0.00 C ATOM 630 CG2 VAL A 39 -13.887 -7.465 -2.137 1.00 0.00 C ATOM 0 H VAL A 39 -16.595 -6.171 -2.388 1.00 0.00 H new ATOM 0 HA VAL A 39 -15.559 -7.670 -0.113 1.00 0.00 H new ATOM 0 HB VAL A 39 -14.551 -5.454 -1.872 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -12.384 -5.695 -0.711 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -13.659 -5.091 0.374 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -13.145 -6.793 0.465 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -12.945 -7.181 -2.606 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -13.737 -8.362 -1.536 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -14.630 -7.665 -2.909 1.00 0.00 H new ATOM 640 N GLU A 40 -16.076 -6.244 1.774 1.00 0.00 N ATOM 641 CA GLU A 40 -16.420 -5.441 2.935 1.00 0.00 C ATOM 642 C GLU A 40 -15.170 -4.763 3.500 1.00 0.00 C ATOM 643 O GLU A 40 -14.179 -5.428 3.797 1.00 0.00 O ATOM 644 CB GLU A 40 -17.113 -6.290 4.003 1.00 0.00 C ATOM 645 CG GLU A 40 -17.154 -5.556 5.345 1.00 0.00 C ATOM 646 CD GLU A 40 -18.204 -6.171 6.273 1.00 0.00 C ATOM 647 OE1 GLU A 40 -18.120 -7.400 6.489 1.00 0.00 O ATOM 648 OE2 GLU A 40 -19.065 -5.399 6.746 1.00 0.00 O ATOM 0 H GLU A 40 -15.838 -7.214 1.982 1.00 0.00 H new ATOM 0 HA GLU A 40 -17.120 -4.666 2.622 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -18.128 -6.527 3.683 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -16.586 -7.237 4.118 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -16.173 -5.601 5.819 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -17.380 -4.502 5.181 1.00 0.00 H new ATOM 655 N LEU A 41 -15.258 -3.447 3.632 1.00 0.00 N ATOM 656 CA LEU A 41 -14.147 -2.671 4.156 1.00 0.00 C ATOM 657 C LEU A 41 -14.520 -2.121 5.534 1.00 0.00 C ATOM 658 O LEU A 41 -15.684 -1.816 5.790 1.00 0.00 O ATOM 659 CB LEU A 41 -13.728 -1.592 3.155 1.00 0.00 C ATOM 660 CG LEU A 41 -13.207 -2.094 1.807 1.00 0.00 C ATOM 661 CD1 LEU A 41 -14.222 -1.829 0.694 1.00 0.00 C ATOM 662 CD2 LEU A 41 -11.838 -1.490 1.489 1.00 0.00 C ATOM 0 H LEU A 41 -16.082 -2.899 3.385 1.00 0.00 H new ATOM 0 HA LEU A 41 -13.270 -3.304 4.292 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -14.584 -0.942 2.972 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -12.954 -0.978 3.615 1.00 0.00 H new ATOM 0 HG LEU A 41 -13.075 -3.174 1.873 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -13.827 -2.195 -0.254 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -15.155 -2.345 0.922 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -14.409 -0.758 0.619 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -11.491 -1.863 0.526 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -11.920 -0.404 1.449 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -11.127 -1.772 2.265 1.00 0.00 H new ATOM 674 N GLU A 42 -13.510 -2.010 6.384 1.00 0.00 N ATOM 675 CA GLU A 42 -13.718 -1.502 7.730 1.00 0.00 C ATOM 676 C GLU A 42 -13.204 -0.064 7.839 1.00 0.00 C ATOM 677 O GLU A 42 -12.080 0.229 7.436 1.00 0.00 O ATOM 678 CB GLU A 42 -13.046 -2.404 8.767 1.00 0.00 C ATOM 679 CG GLU A 42 -13.522 -2.064 10.180 1.00 0.00 C ATOM 680 CD GLU A 42 -14.416 -3.172 10.740 1.00 0.00 C ATOM 681 OE1 GLU A 42 -15.242 -3.685 9.955 1.00 0.00 O ATOM 682 OE2 GLU A 42 -14.253 -3.481 11.940 1.00 0.00 O ATOM 0 H GLU A 42 -12.546 -2.263 6.167 1.00 0.00 H new ATOM 0 HA GLU A 42 -14.788 -1.502 7.936 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -13.269 -3.448 8.546 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -11.964 -2.290 8.707 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -12.661 -1.922 10.833 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -14.070 -1.122 10.166 1.00 0.00 H new ATOM 689 N ARG A 43 -14.053 0.794 8.385 1.00 0.00 N ATOM 690 CA ARG A 43 -13.699 2.193 8.553 1.00 0.00 C ATOM 691 C ARG A 43 -12.570 2.336 9.575 1.00 0.00 C ATOM 692 O ARG A 43 -12.485 1.559 10.524 1.00 0.00 O ATOM 693 CB ARG A 43 -14.904 3.014 9.015 1.00 0.00 C ATOM 694 CG ARG A 43 -14.477 4.418 9.448 1.00 0.00 C ATOM 695 CD ARG A 43 -15.603 5.429 9.217 1.00 0.00 C ATOM 696 NE ARG A 43 -16.756 5.110 10.087 1.00 0.00 N ATOM 697 CZ ARG A 43 -17.831 5.897 10.228 1.00 0.00 C ATOM 698 NH1 ARG A 43 -17.907 7.054 9.558 1.00 0.00 N ATOM 699 NH2 ARG A 43 -18.831 5.527 11.040 1.00 0.00 N ATOM 0 H ARG A 43 -14.985 0.547 8.717 1.00 0.00 H new ATOM 0 HA ARG A 43 -13.367 2.570 7.586 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -15.632 3.084 8.207 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -15.397 2.508 9.845 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -14.202 4.409 10.503 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -13.591 4.721 8.890 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -15.246 6.437 9.427 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -15.910 5.411 8.171 1.00 0.00 H new ATOM 0 HE ARG A 43 -16.731 4.236 10.612 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -17.146 7.336 8.940 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -18.726 7.653 9.666 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -18.774 4.646 11.551 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -19.649 6.126 11.147 1.00 0.00 H new ATOM 713 N VAL A 44 -11.731 3.336 9.346 1.00 0.00 N ATOM 714 CA VAL A 44 -10.611 3.591 10.235 1.00 0.00 C ATOM 715 C VAL A 44 -10.896 4.848 11.060 1.00 0.00 C ATOM 716 O VAL A 44 -10.578 5.958 10.637 1.00 0.00 O ATOM 717 CB VAL A 44 -9.314 3.687 9.429 1.00 0.00 C ATOM 718 CG1 VAL A 44 -8.097 3.758 10.354 1.00 0.00 C ATOM 719 CG2 VAL A 44 -9.190 2.519 8.448 1.00 0.00 C ATOM 0 H VAL A 44 -11.805 3.979 8.558 1.00 0.00 H new ATOM 0 HA VAL A 44 -10.483 2.765 10.934 1.00 0.00 H new ATOM 0 HB VAL A 44 -9.348 4.609 8.849 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -7.189 3.826 9.755 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -8.177 4.637 10.993 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -8.058 2.862 10.973 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -8.260 2.612 7.888 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -9.190 1.579 9.000 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -10.033 2.533 7.757 1.00 0.00 H new ATOM 729 N HIS A 45 -11.493 4.631 12.223 1.00 0.00 N ATOM 730 CA HIS A 45 -11.824 5.732 13.111 1.00 0.00 C ATOM 731 C HIS A 45 -10.571 6.564 13.386 1.00 0.00 C ATOM 732 O HIS A 45 -10.653 7.780 13.554 1.00 0.00 O ATOM 733 CB HIS A 45 -12.488 5.218 14.390 1.00 0.00 C ATOM 734 CG HIS A 45 -13.861 4.628 14.175 1.00 0.00 C ATOM 735 ND1 HIS A 45 -14.739 5.102 13.216 1.00 0.00 N ATOM 736 CD2 HIS A 45 -14.497 3.598 14.804 1.00 0.00 C ATOM 737 CE1 HIS A 45 -15.851 4.383 13.275 1.00 0.00 C ATOM 738 NE2 HIS A 45 -15.699 3.452 14.260 1.00 0.00 N ATOM 0 H HIS A 45 -11.756 3.709 12.571 1.00 0.00 H new ATOM 0 HA HIS A 45 -12.553 6.385 12.630 1.00 0.00 H new ATOM 0 HB2 HIS A 45 -11.846 4.462 14.842 1.00 0.00 H new ATOM 0 HB3 HIS A 45 -12.564 6.039 15.103 1.00 0.00 H new ATOM 0 HD2 HIS A 45 -14.091 3.002 15.608 1.00 0.00 H new ATOM 0 HE1 HIS A 45 -16.724 4.512 12.652 1.00 0.00 H new ATOM 0 HE2 HIS A 45 -16.394 2.758 14.534 1.00 0.00 H new ATOM 746 N GLU A 46 -9.439 5.876 13.424 1.00 0.00 N ATOM 747 CA GLU A 46 -8.170 6.537 13.676 1.00 0.00 C ATOM 748 C GLU A 46 -8.009 7.747 12.754 1.00 0.00 C ATOM 749 O GLU A 46 -7.356 8.725 13.116 1.00 0.00 O ATOM 750 CB GLU A 46 -7.002 5.562 13.511 1.00 0.00 C ATOM 751 CG GLU A 46 -5.974 5.744 14.630 1.00 0.00 C ATOM 752 CD GLU A 46 -5.724 4.425 15.364 1.00 0.00 C ATOM 753 OE1 GLU A 46 -6.690 3.929 15.984 1.00 0.00 O ATOM 754 OE2 GLU A 46 -4.573 3.943 15.290 1.00 0.00 O ATOM 0 H GLU A 46 -9.374 4.868 13.284 1.00 0.00 H new ATOM 0 HA GLU A 46 -8.164 6.888 14.708 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -7.375 4.538 13.518 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -6.525 5.721 12.544 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -5.038 6.115 14.212 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -6.328 6.496 15.336 1.00 0.00 H new ATOM 761 N CYS A 47 -8.615 7.641 11.581 1.00 0.00 N ATOM 762 CA CYS A 47 -8.546 8.715 10.604 1.00 0.00 C ATOM 763 C CYS A 47 -9.817 9.558 10.728 1.00 0.00 C ATOM 764 O CYS A 47 -10.919 9.019 10.813 1.00 0.00 O ATOM 765 CB CYS A 47 -8.355 8.177 9.184 1.00 0.00 C ATOM 766 SG CYS A 47 -7.785 9.519 8.078 1.00 0.00 S ATOM 0 H CYS A 47 -9.156 6.829 11.285 1.00 0.00 H new ATOM 0 HA CYS A 47 -7.675 9.339 10.806 1.00 0.00 H new ATOM 0 HB2 CYS A 47 -7.628 7.365 9.189 1.00 0.00 H new ATOM 0 HB3 CYS A 47 -9.293 7.763 8.814 1.00 0.00 H new ATOM 0 HG CYS A 47 -8.778 9.930 7.347 1.00 0.00 H new ATOM 772 N GLN A 48 -9.621 10.869 10.733 1.00 0.00 N ATOM 773 CA GLN A 48 -10.737 11.792 10.845 1.00 0.00 C ATOM 774 C GLN A 48 -11.795 11.477 9.785 1.00 0.00 C ATOM 775 O GLN A 48 -12.983 11.400 10.093 1.00 0.00 O ATOM 776 CB GLN A 48 -10.262 13.242 10.732 1.00 0.00 C ATOM 777 CG GLN A 48 -9.192 13.552 11.780 1.00 0.00 C ATOM 778 CD GLN A 48 -9.695 14.586 12.790 1.00 0.00 C ATOM 779 OE1 GLN A 48 -10.796 14.500 13.308 1.00 0.00 O ATOM 780 NE2 GLN A 48 -8.830 15.565 13.037 1.00 0.00 N ATOM 0 H GLN A 48 -8.706 11.313 10.661 1.00 0.00 H new ATOM 0 HA GLN A 48 -11.189 11.668 11.829 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -9.861 13.420 9.734 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -11.108 13.917 10.861 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -8.912 12.636 12.301 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -8.294 13.926 11.288 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -7.924 15.576 12.568 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -9.072 16.305 13.696 1.00 0.00 H new ATOM 789 N THR A 49 -11.324 11.304 8.559 1.00 0.00 N ATOM 790 CA THR A 49 -12.215 11.000 7.452 1.00 0.00 C ATOM 791 C THR A 49 -12.633 9.528 7.493 1.00 0.00 C ATOM 792 O THR A 49 -11.963 8.706 8.116 1.00 0.00 O ATOM 793 CB THR A 49 -11.507 11.394 6.154 1.00 0.00 C ATOM 794 OG1 THR A 49 -10.305 10.629 6.167 1.00 0.00 O ATOM 795 CG2 THR A 49 -11.025 12.846 6.167 1.00 0.00 C ATOM 0 H THR A 49 -10.338 11.368 8.308 1.00 0.00 H new ATOM 0 HA THR A 49 -13.141 11.571 7.521 1.00 0.00 H new ATOM 0 HB THR A 49 -12.183 11.244 5.313 1.00 0.00 H new ATOM 0 HG1 THR A 49 -10.120 10.295 5.264 1.00 0.00 H new ATOM 0 HG21 THR A 49 -10.530 13.073 5.223 1.00 0.00 H new ATOM 0 HG22 THR A 49 -11.878 13.511 6.299 1.00 0.00 H new ATOM 0 HG23 THR A 49 -10.323 12.989 6.989 1.00 0.00 H new ATOM 803 N PRO A 50 -13.767 9.234 6.804 1.00 0.00 N ATOM 804 CA PRO A 50 -14.283 7.876 6.756 1.00 0.00 C ATOM 805 C PRO A 50 -13.446 7.004 5.818 1.00 0.00 C ATOM 806 O PRO A 50 -13.871 6.697 4.705 1.00 0.00 O ATOM 807 CB PRO A 50 -15.727 8.020 6.302 1.00 0.00 C ATOM 808 CG PRO A 50 -15.830 9.397 5.668 1.00 0.00 C ATOM 809 CD PRO A 50 -14.586 10.182 6.054 1.00 0.00 C ATOM 0 HA PRO A 50 -14.231 7.372 7.721 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -15.991 7.240 5.587 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -16.412 7.926 7.144 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -15.908 9.313 4.584 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -16.728 9.910 6.013 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -14.060 10.549 5.173 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -14.839 11.052 6.660 1.00 0.00 H new ATOM 817 N PHE A 51 -12.270 6.631 6.302 1.00 0.00 N ATOM 818 CA PHE A 51 -11.369 5.801 5.521 1.00 0.00 C ATOM 819 C PHE A 51 -11.640 4.315 5.767 1.00 0.00 C ATOM 820 O PHE A 51 -11.617 3.858 6.909 1.00 0.00 O ATOM 821 CB PHE A 51 -9.947 6.130 5.978 1.00 0.00 C ATOM 822 CG PHE A 51 -8.853 5.549 5.080 1.00 0.00 C ATOM 823 CD1 PHE A 51 -8.844 5.833 3.750 1.00 0.00 C ATOM 824 CD2 PHE A 51 -7.891 4.749 5.611 1.00 0.00 C ATOM 825 CE1 PHE A 51 -7.829 5.294 2.916 1.00 0.00 C ATOM 826 CE2 PHE A 51 -6.876 4.209 4.777 1.00 0.00 C ATOM 827 CZ PHE A 51 -6.866 4.493 3.447 1.00 0.00 C ATOM 0 H PHE A 51 -11.921 6.888 7.225 1.00 0.00 H new ATOM 0 HA PHE A 51 -11.510 5.998 4.458 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -9.831 7.213 6.019 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -9.807 5.756 6.992 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -9.609 6.468 3.328 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -7.898 4.524 6.667 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -7.821 5.520 1.860 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -6.112 3.573 5.199 1.00 0.00 H new ATOM 0 HZ PHE A 51 -6.094 4.083 2.813 1.00 0.00 H new ATOM 837 N PHE A 52 -11.890 3.603 4.678 1.00 0.00 N ATOM 838 CA PHE A 52 -12.165 2.179 4.762 1.00 0.00 C ATOM 839 C PHE A 52 -11.029 1.364 4.140 1.00 0.00 C ATOM 840 O PHE A 52 -10.638 1.607 3.000 1.00 0.00 O ATOM 841 CB PHE A 52 -13.451 1.924 3.973 1.00 0.00 C ATOM 842 CG PHE A 52 -14.533 2.984 4.189 1.00 0.00 C ATOM 843 CD1 PHE A 52 -15.234 3.014 5.354 1.00 0.00 C ATOM 844 CD2 PHE A 52 -14.794 3.897 3.215 1.00 0.00 C ATOM 845 CE1 PHE A 52 -16.238 3.997 5.554 1.00 0.00 C ATOM 846 CE2 PHE A 52 -15.799 4.880 3.415 1.00 0.00 C ATOM 847 CZ PHE A 52 -16.499 4.910 4.580 1.00 0.00 C ATOM 0 H PHE A 52 -11.908 3.986 3.733 1.00 0.00 H new ATOM 0 HA PHE A 52 -12.262 1.880 5.806 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -13.210 1.876 2.911 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -13.850 0.949 4.254 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -15.027 2.289 6.127 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -14.237 3.874 2.290 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -16.795 4.020 6.479 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -16.007 5.604 2.641 1.00 0.00 H new ATOM 0 HZ PHE A 52 -17.262 5.659 4.732 1.00 0.00 H new ATOM 857 N VAL A 53 -10.532 0.413 4.917 1.00 0.00 N ATOM 858 CA VAL A 53 -9.449 -0.439 4.457 1.00 0.00 C ATOM 859 C VAL A 53 -9.871 -1.905 4.580 1.00 0.00 C ATOM 860 O VAL A 53 -10.819 -2.223 5.297 1.00 0.00 O ATOM 861 CB VAL A 53 -8.167 -0.120 5.230 1.00 0.00 C ATOM 862 CG1 VAL A 53 -7.832 1.370 5.144 1.00 0.00 C ATOM 863 CG2 VAL A 53 -8.277 -0.575 6.686 1.00 0.00 C ATOM 0 H VAL A 53 -10.859 0.214 5.862 1.00 0.00 H new ATOM 0 HA VAL A 53 -9.235 -0.249 3.405 1.00 0.00 H new ATOM 0 HB VAL A 53 -7.350 -0.674 4.768 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -6.917 1.570 5.701 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -7.690 1.651 4.101 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -8.650 1.952 5.569 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -7.353 -0.336 7.213 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -9.111 -0.062 7.166 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -8.446 -1.651 6.719 1.00 0.00 H new ATOM 873 N HIS A 54 -9.148 -2.758 3.869 1.00 0.00 N ATOM 874 CA HIS A 54 -9.436 -4.182 3.889 1.00 0.00 C ATOM 875 C HIS A 54 -8.223 -4.958 3.373 1.00 0.00 C ATOM 876 O HIS A 54 -7.835 -4.812 2.215 1.00 0.00 O ATOM 877 CB HIS A 54 -10.714 -4.488 3.106 1.00 0.00 C ATOM 878 CG HIS A 54 -11.089 -5.951 3.090 1.00 0.00 C ATOM 879 ND1 HIS A 54 -11.684 -6.584 4.167 1.00 0.00 N ATOM 880 CD2 HIS A 54 -10.947 -6.897 2.117 1.00 0.00 C ATOM 881 CE1 HIS A 54 -11.886 -7.854 3.847 1.00 0.00 C ATOM 882 NE2 HIS A 54 -11.429 -8.046 2.576 1.00 0.00 N ATOM 0 H HIS A 54 -8.363 -2.490 3.275 1.00 0.00 H new ATOM 0 HA HIS A 54 -9.621 -4.506 4.913 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -11.537 -3.917 3.536 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -10.590 -4.144 2.079 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -10.516 -6.738 1.140 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -12.334 -8.605 4.481 1.00 0.00 H new ATOM 0 HE2 HIS A 54 -11.454 -8.927 2.063 1.00 0.00 H new ATOM 890 N ALA A 55 -7.659 -5.767 4.258 1.00 0.00 N ATOM 891 CA ALA A 55 -6.498 -6.567 3.906 1.00 0.00 C ATOM 892 C ALA A 55 -6.892 -8.045 3.876 1.00 0.00 C ATOM 893 O ALA A 55 -7.546 -8.535 4.796 1.00 0.00 O ATOM 894 CB ALA A 55 -5.365 -6.285 4.895 1.00 0.00 C ATOM 0 H ALA A 55 -7.984 -5.886 5.217 1.00 0.00 H new ATOM 0 HA ALA A 55 -6.137 -6.303 2.912 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -4.494 -6.885 4.631 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -5.103 -5.228 4.856 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -5.690 -6.541 5.903 1.00 0.00 H new ATOM 900 N ASP A 56 -6.478 -8.713 2.810 1.00 0.00 N ATOM 901 CA ASP A 56 -6.780 -10.126 2.649 1.00 0.00 C ATOM 902 C ASP A 56 -5.591 -10.824 1.987 1.00 0.00 C ATOM 903 O ASP A 56 -4.686 -10.167 1.476 1.00 0.00 O ATOM 904 CB ASP A 56 -8.005 -10.328 1.755 1.00 0.00 C ATOM 905 CG ASP A 56 -9.325 -10.529 2.502 1.00 0.00 C ATOM 906 OD1 ASP A 56 -9.254 -10.957 3.674 1.00 0.00 O ATOM 907 OD2 ASP A 56 -10.375 -10.249 1.884 1.00 0.00 O ATOM 0 H ASP A 56 -5.936 -8.303 2.049 1.00 0.00 H new ATOM 0 HA ASP A 56 -6.981 -10.543 3.636 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -8.104 -9.463 1.099 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -7.831 -11.194 1.116 1.00 0.00 H new ATOM 912 N VAL A 57 -5.631 -12.148 2.018 1.00 0.00 N ATOM 913 CA VAL A 57 -4.568 -12.944 1.427 1.00 0.00 C ATOM 914 C VAL A 57 -5.162 -13.875 0.369 1.00 0.00 C ATOM 915 O VAL A 57 -5.890 -14.810 0.698 1.00 0.00 O ATOM 916 CB VAL A 57 -3.804 -13.692 2.522 1.00 0.00 C ATOM 917 CG1 VAL A 57 -2.700 -14.564 1.921 1.00 0.00 C ATOM 918 CG2 VAL A 57 -3.234 -12.719 3.555 1.00 0.00 C ATOM 0 H VAL A 57 -6.383 -12.690 2.443 1.00 0.00 H new ATOM 0 HA VAL A 57 -3.844 -12.302 0.925 1.00 0.00 H new ATOM 0 HB VAL A 57 -4.508 -14.348 3.034 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -2.172 -15.085 2.720 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -3.142 -15.294 1.242 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -1.998 -13.936 1.372 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -2.696 -13.276 4.322 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -2.551 -12.026 3.064 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -4.048 -12.160 4.017 1.00 0.00 H new ATOM 928 N GLU A 58 -4.828 -13.588 -0.881 1.00 0.00 N ATOM 929 CA GLU A 58 -5.320 -14.389 -1.990 1.00 0.00 C ATOM 930 C GLU A 58 -4.201 -15.275 -2.540 1.00 0.00 C ATOM 931 O GLU A 58 -3.332 -14.803 -3.271 1.00 0.00 O ATOM 932 CB GLU A 58 -5.907 -13.501 -3.089 1.00 0.00 C ATOM 933 CG GLU A 58 -7.436 -13.565 -3.086 1.00 0.00 C ATOM 934 CD GLU A 58 -8.016 -12.862 -4.315 1.00 0.00 C ATOM 935 OE1 GLU A 58 -7.454 -11.808 -4.684 1.00 0.00 O ATOM 936 OE2 GLU A 58 -9.009 -13.394 -4.857 1.00 0.00 O ATOM 0 H GLU A 58 -4.223 -12.812 -1.150 1.00 0.00 H new ATOM 0 HA GLU A 58 -6.120 -15.032 -1.623 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -5.582 -12.471 -2.942 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -5.528 -13.819 -4.060 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -7.760 -14.606 -3.071 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -7.821 -13.098 -2.180 1.00 0.00 H new ATOM 943 N GLY A 59 -4.259 -16.546 -2.168 1.00 0.00 N ATOM 944 CA GLY A 59 -3.262 -17.503 -2.616 1.00 0.00 C ATOM 945 C GLY A 59 -1.980 -17.386 -1.789 1.00 0.00 C ATOM 946 O GLY A 59 -1.710 -18.229 -0.934 1.00 0.00 O ATOM 0 H GLY A 59 -4.981 -16.935 -1.561 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -3.661 -18.514 -2.534 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -3.037 -17.333 -3.669 1.00 0.00 H new ATOM 950 N GLY A 60 -1.225 -16.335 -2.072 1.00 0.00 N ATOM 951 CA GLY A 60 0.022 -16.098 -1.365 1.00 0.00 C ATOM 952 C GLY A 60 0.423 -14.623 -1.441 1.00 0.00 C ATOM 953 O GLY A 60 1.596 -14.286 -1.284 1.00 0.00 O ATOM 0 H GLY A 60 -1.453 -15.638 -2.781 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -0.085 -16.396 -0.322 1.00 0.00 H new ATOM 0 HA3 GLY A 60 0.811 -16.716 -1.794 1.00 0.00 H new ATOM 957 N LYS A 61 -0.573 -13.784 -1.682 1.00 0.00 N ATOM 958 CA LYS A 61 -0.339 -12.353 -1.781 1.00 0.00 C ATOM 959 C LYS A 61 -1.407 -11.609 -0.976 1.00 0.00 C ATOM 960 O LYS A 61 -2.505 -12.123 -0.772 1.00 0.00 O ATOM 961 CB LYS A 61 -0.263 -11.923 -3.247 1.00 0.00 C ATOM 962 CG LYS A 61 0.815 -12.711 -3.994 1.00 0.00 C ATOM 963 CD LYS A 61 0.552 -12.706 -5.501 1.00 0.00 C ATOM 964 CE LYS A 61 -0.530 -13.722 -5.872 1.00 0.00 C ATOM 965 NZ LYS A 61 -0.380 -14.149 -7.281 1.00 0.00 N ATOM 0 H LYS A 61 -1.544 -14.067 -1.812 1.00 0.00 H new ATOM 0 HA LYS A 61 0.626 -12.094 -1.346 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -1.230 -12.078 -3.726 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -0.046 -10.857 -3.306 1.00 0.00 H new ATOM 0 HG2 LYS A 61 1.794 -12.277 -3.791 1.00 0.00 H new ATOM 0 HG3 LYS A 61 0.839 -13.738 -3.629 1.00 0.00 H new ATOM 0 HD2 LYS A 61 0.244 -11.709 -5.817 1.00 0.00 H new ATOM 0 HD3 LYS A 61 1.473 -12.939 -6.035 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -0.464 -14.589 -5.214 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -1.516 -13.283 -5.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -1.122 -14.838 -7.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -0.466 -13.322 -7.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 0.554 -14.587 -7.413 1.00 0.00 H new ATOM 979 N VAL A 62 -1.046 -10.411 -0.541 1.00 0.00 N ATOM 980 CA VAL A 62 -1.960 -9.591 0.237 1.00 0.00 C ATOM 981 C VAL A 62 -2.658 -8.594 -0.690 1.00 0.00 C ATOM 982 O VAL A 62 -2.000 -7.849 -1.416 1.00 0.00 O ATOM 983 CB VAL A 62 -1.208 -8.915 1.385 1.00 0.00 C ATOM 984 CG1 VAL A 62 0.011 -9.739 1.802 1.00 0.00 C ATOM 985 CG2 VAL A 62 -0.803 -7.488 1.010 1.00 0.00 C ATOM 0 H VAL A 62 -0.134 -9.988 -0.712 1.00 0.00 H new ATOM 0 HA VAL A 62 -2.734 -10.208 0.693 1.00 0.00 H new ATOM 0 HB VAL A 62 -1.882 -8.858 2.240 1.00 0.00 H new ATOM 0 HG11 VAL A 62 0.528 -9.236 2.620 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -0.313 -10.727 2.130 1.00 0.00 H new ATOM 0 HG13 VAL A 62 0.688 -9.842 0.954 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -0.270 -7.030 1.843 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -0.155 -7.512 0.134 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -1.695 -6.904 0.785 1.00 0.00 H new ATOM 995 N ARG A 63 -3.982 -8.611 -0.636 1.00 0.00 N ATOM 996 CA ARG A 63 -4.777 -7.718 -1.461 1.00 0.00 C ATOM 997 C ARG A 63 -5.170 -6.471 -0.667 1.00 0.00 C ATOM 998 O ARG A 63 -6.023 -6.537 0.217 1.00 0.00 O ATOM 999 CB ARG A 63 -6.043 -8.414 -1.965 1.00 0.00 C ATOM 1000 CG ARG A 63 -5.748 -9.255 -3.209 1.00 0.00 C ATOM 1001 CD ARG A 63 -5.267 -8.375 -4.365 1.00 0.00 C ATOM 1002 NE ARG A 63 -6.179 -8.518 -5.522 1.00 0.00 N ATOM 1003 CZ ARG A 63 -5.828 -8.267 -6.790 1.00 0.00 C ATOM 1004 NH1 ARG A 63 -4.583 -7.859 -7.073 1.00 0.00 N ATOM 1005 NH2 ARG A 63 -6.721 -8.424 -7.777 1.00 0.00 N ATOM 0 H ARG A 63 -4.524 -9.230 -0.033 1.00 0.00 H new ATOM 0 HA ARG A 63 -4.169 -7.430 -2.319 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -6.450 -9.051 -1.179 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -6.804 -7.669 -2.197 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -4.989 -10.002 -2.976 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -6.646 -9.796 -3.508 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -5.229 -7.333 -4.048 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -4.254 -8.658 -4.652 1.00 0.00 H new ATOM 0 HE ARG A 63 -7.134 -8.827 -5.342 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -3.903 -7.740 -6.323 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -4.316 -7.668 -8.039 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -7.669 -8.735 -7.563 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -6.453 -8.233 -8.742 1.00 0.00 H new ATOM 1019 N LEU A 64 -4.530 -5.363 -1.010 1.00 0.00 N ATOM 1020 CA LEU A 64 -4.802 -4.103 -0.340 1.00 0.00 C ATOM 1021 C LEU A 64 -6.044 -3.459 -0.959 1.00 0.00 C ATOM 1022 O LEU A 64 -6.195 -3.440 -2.180 1.00 0.00 O ATOM 1023 CB LEU A 64 -3.565 -3.203 -0.367 1.00 0.00 C ATOM 1024 CG LEU A 64 -2.484 -3.518 0.668 1.00 0.00 C ATOM 1025 CD1 LEU A 64 -1.277 -2.594 0.499 1.00 0.00 C ATOM 1026 CD2 LEU A 64 -3.052 -3.466 2.088 1.00 0.00 C ATOM 0 H LEU A 64 -3.823 -5.312 -1.744 1.00 0.00 H new ATOM 0 HA LEU A 64 -5.021 -4.272 0.714 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -3.118 -3.263 -1.359 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -3.887 -2.172 -0.224 1.00 0.00 H new ATOM 0 HG LEU A 64 -2.135 -4.537 0.498 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -0.523 -2.839 1.247 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -0.855 -2.725 -0.497 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -1.591 -1.558 0.627 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -2.263 -3.694 2.804 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -3.445 -2.469 2.286 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -3.853 -4.198 2.186 1.00 0.00 H new ATOM 1038 N TYR A 65 -6.903 -2.947 -0.089 1.00 0.00 N ATOM 1039 CA TYR A 65 -8.127 -2.304 -0.535 1.00 0.00 C ATOM 1040 C TYR A 65 -8.377 -1.007 0.235 1.00 0.00 C ATOM 1041 O TYR A 65 -8.156 -0.946 1.444 1.00 0.00 O ATOM 1042 CB TYR A 65 -9.256 -3.290 -0.231 1.00 0.00 C ATOM 1043 CG TYR A 65 -9.293 -4.502 -1.164 1.00 0.00 C ATOM 1044 CD1 TYR A 65 -9.619 -4.338 -2.495 1.00 0.00 C ATOM 1045 CD2 TYR A 65 -9.001 -5.759 -0.675 1.00 0.00 C ATOM 1046 CE1 TYR A 65 -9.654 -5.479 -3.373 1.00 0.00 C ATOM 1047 CE2 TYR A 65 -9.035 -6.900 -1.553 1.00 0.00 C ATOM 1048 CZ TYR A 65 -9.360 -6.703 -2.859 1.00 0.00 C ATOM 1049 OH TYR A 65 -9.393 -7.780 -3.689 1.00 0.00 O ATOM 0 H TYR A 65 -6.775 -2.965 0.923 1.00 0.00 H new ATOM 0 HA TYR A 65 -8.065 -2.053 -1.594 1.00 0.00 H new ATOM 0 HB2 TYR A 65 -9.153 -3.639 0.797 1.00 0.00 H new ATOM 0 HB3 TYR A 65 -10.209 -2.766 -0.296 1.00 0.00 H new ATOM 0 HD1 TYR A 65 -9.848 -3.354 -2.878 1.00 0.00 H new ATOM 0 HD2 TYR A 65 -8.747 -5.887 0.367 1.00 0.00 H new ATOM 0 HE1 TYR A 65 -9.908 -5.365 -4.416 1.00 0.00 H new ATOM 0 HE2 TYR A 65 -8.808 -7.889 -1.183 1.00 0.00 H new ATOM 0 HH TYR A 65 -9.160 -8.588 -3.186 1.00 0.00 H new ATOM 1059 N PHE A 66 -8.835 0.000 -0.495 1.00 0.00 N ATOM 1060 CA PHE A 66 -9.117 1.292 0.105 1.00 0.00 C ATOM 1061 C PHE A 66 -10.283 1.983 -0.605 1.00 0.00 C ATOM 1062 O PHE A 66 -10.414 1.891 -1.825 1.00 0.00 O ATOM 1063 CB PHE A 66 -7.858 2.146 -0.059 1.00 0.00 C ATOM 1064 CG PHE A 66 -6.611 1.548 0.594 1.00 0.00 C ATOM 1065 CD1 PHE A 66 -6.516 1.486 1.950 1.00 0.00 C ATOM 1066 CD2 PHE A 66 -5.597 1.077 -0.180 1.00 0.00 C ATOM 1067 CE1 PHE A 66 -5.359 0.931 2.556 1.00 0.00 C ATOM 1068 CE2 PHE A 66 -4.439 0.521 0.426 1.00 0.00 C ATOM 1069 CZ PHE A 66 -4.345 0.460 1.782 1.00 0.00 C ATOM 0 H PHE A 66 -9.018 -0.054 -1.497 1.00 0.00 H new ATOM 0 HA PHE A 66 -9.388 1.164 1.153 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -7.665 2.290 -1.122 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -8.042 3.132 0.368 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -7.321 1.859 2.565 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -5.672 1.126 -1.256 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -5.284 0.883 3.632 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -3.634 0.147 -0.189 1.00 0.00 H new ATOM 0 HZ PHE A 66 -3.465 0.037 2.244 1.00 0.00 H new ATOM 1079 N HIS A 67 -11.101 2.659 0.189 1.00 0.00 N ATOM 1080 CA HIS A 67 -12.252 3.365 -0.348 1.00 0.00 C ATOM 1081 C HIS A 67 -12.274 4.796 0.192 1.00 0.00 C ATOM 1082 O HIS A 67 -12.487 5.010 1.384 1.00 0.00 O ATOM 1083 CB HIS A 67 -13.544 2.600 -0.054 1.00 0.00 C ATOM 1084 CG HIS A 67 -14.800 3.354 -0.420 1.00 0.00 C ATOM 1085 ND1 HIS A 67 -15.109 4.596 0.106 1.00 0.00 N ATOM 1086 CD2 HIS A 67 -15.821 3.029 -1.265 1.00 0.00 C ATOM 1087 CE1 HIS A 67 -16.266 4.991 -0.405 1.00 0.00 C ATOM 1088 NE2 HIS A 67 -16.706 4.018 -1.254 1.00 0.00 N ATOM 0 H HIS A 67 -10.989 2.733 1.200 1.00 0.00 H new ATOM 0 HA HIS A 67 -12.173 3.425 -1.433 1.00 0.00 H new ATOM 0 HB2 HIS A 67 -13.527 1.656 -0.599 1.00 0.00 H new ATOM 0 HB3 HIS A 67 -13.576 2.355 1.008 1.00 0.00 H new ATOM 0 HD2 HIS A 67 -15.896 2.121 -1.845 1.00 0.00 H new ATOM 0 HE1 HIS A 67 -16.772 5.920 -0.188 1.00 0.00 H new ATOM 0 HE2 HIS A 67 -17.572 4.046 -1.792 1.00 0.00 H new ATOM 1096 N VAL A 68 -12.050 5.739 -0.712 1.00 0.00 N ATOM 1097 CA VAL A 68 -12.042 7.144 -0.341 1.00 0.00 C ATOM 1098 C VAL A 68 -13.152 7.874 -1.100 1.00 0.00 C ATOM 1099 O VAL A 68 -13.088 8.011 -2.321 1.00 0.00 O ATOM 1100 CB VAL A 68 -10.656 7.742 -0.588 1.00 0.00 C ATOM 1101 CG1 VAL A 68 -10.433 8.985 0.276 1.00 0.00 C ATOM 1102 CG2 VAL A 68 -9.559 6.703 -0.347 1.00 0.00 C ATOM 0 H VAL A 68 -11.873 5.558 -1.700 1.00 0.00 H new ATOM 0 HA VAL A 68 -12.246 7.259 0.723 1.00 0.00 H new ATOM 0 HB VAL A 68 -10.605 8.047 -1.633 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -9.440 9.390 0.081 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -11.185 9.736 0.034 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -10.514 8.716 1.329 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -8.584 7.154 -0.530 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -9.609 6.353 0.684 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -9.701 5.860 -1.024 1.00 0.00 H new ATOM 1112 N PRO A 69 -14.170 8.335 -0.326 1.00 0.00 N ATOM 1113 CA PRO A 69 -15.293 9.047 -0.912 1.00 0.00 C ATOM 1114 C PRO A 69 -14.896 10.473 -1.299 1.00 0.00 C ATOM 1115 O PRO A 69 -14.879 10.818 -2.480 1.00 0.00 O ATOM 1116 CB PRO A 69 -16.384 9.001 0.146 1.00 0.00 C ATOM 1117 CG PRO A 69 -15.682 8.675 1.454 1.00 0.00 C ATOM 1118 CD PRO A 69 -14.280 8.191 1.123 1.00 0.00 C ATOM 0 HA PRO A 69 -15.639 8.595 -1.841 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -16.906 9.956 0.210 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -17.131 8.245 -0.096 1.00 0.00 H new ATOM 0 HG2 PRO A 69 -15.640 9.556 2.095 1.00 0.00 H new ATOM 0 HG3 PRO A 69 -16.231 7.909 2.001 1.00 0.00 H new ATOM 0 HD2 PRO A 69 -13.524 8.784 1.638 1.00 0.00 H new ATOM 0 HD3 PRO A 69 -14.136 7.155 1.430 1.00 0.00 H new ATOM 1126 N ASP A 70 -14.585 11.264 -0.282 1.00 0.00 N ATOM 1127 CA ASP A 70 -14.189 12.644 -0.501 1.00 0.00 C ATOM 1128 C ASP A 70 -13.095 12.693 -1.569 1.00 0.00 C ATOM 1129 O ASP A 70 -12.924 13.708 -2.242 1.00 0.00 O ATOM 1130 CB ASP A 70 -13.628 13.266 0.779 1.00 0.00 C ATOM 1131 CG ASP A 70 -12.263 12.729 1.215 1.00 0.00 C ATOM 1132 OD1 ASP A 70 -12.168 11.495 1.388 1.00 0.00 O ATOM 1133 OD2 ASP A 70 -11.346 13.565 1.365 1.00 0.00 O ATOM 0 H ASP A 70 -14.599 10.975 0.696 1.00 0.00 H new ATOM 0 HA ASP A 70 -15.071 13.202 -0.816 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -13.549 14.344 0.637 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -14.341 13.102 1.587 1.00 0.00 H new ATOM 1138 N GLU A 71 -12.382 11.583 -1.691 1.00 0.00 N ATOM 1139 CA GLU A 71 -11.309 11.486 -2.666 1.00 0.00 C ATOM 1140 C GLU A 71 -10.191 12.474 -2.325 1.00 0.00 C ATOM 1141 O GLU A 71 -9.780 13.268 -3.169 1.00 0.00 O ATOM 1142 CB GLU A 71 -11.833 11.721 -4.084 1.00 0.00 C ATOM 1143 CG GLU A 71 -12.338 10.417 -4.705 1.00 0.00 C ATOM 1144 CD GLU A 71 -11.884 10.291 -6.161 1.00 0.00 C ATOM 1145 OE1 GLU A 71 -12.550 10.911 -7.018 1.00 0.00 O ATOM 1146 OE2 GLU A 71 -10.882 9.578 -6.383 1.00 0.00 O ATOM 0 H GLU A 71 -12.526 10.743 -1.131 1.00 0.00 H new ATOM 0 HA GLU A 71 -10.900 10.476 -2.627 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -12.640 12.453 -4.061 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -11.040 12.140 -4.704 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -11.967 9.569 -4.130 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -13.426 10.384 -4.656 1.00 0.00 H new ATOM 1153 N ALA A 72 -9.730 12.391 -1.085 1.00 0.00 N ATOM 1154 CA ALA A 72 -8.668 13.267 -0.622 1.00 0.00 C ATOM 1155 C ALA A 72 -7.328 12.772 -1.170 1.00 0.00 C ATOM 1156 O ALA A 72 -7.030 11.580 -1.105 1.00 0.00 O ATOM 1157 CB ALA A 72 -8.686 13.328 0.907 1.00 0.00 C ATOM 0 H ALA A 72 -10.073 11.731 -0.387 1.00 0.00 H new ATOM 0 HA ALA A 72 -8.820 14.281 -0.991 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -7.889 13.985 1.254 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -9.648 13.714 1.244 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -8.534 12.328 1.313 1.00 0.00 H new ATOM 1163 N PRO A 73 -6.536 13.736 -1.710 1.00 0.00 N ATOM 1164 CA PRO A 73 -5.235 13.409 -2.269 1.00 0.00 C ATOM 1165 C PRO A 73 -4.214 13.143 -1.162 1.00 0.00 C ATOM 1166 O PRO A 73 -3.086 12.736 -1.437 1.00 0.00 O ATOM 1167 CB PRO A 73 -4.870 14.601 -3.139 1.00 0.00 C ATOM 1168 CG PRO A 73 -5.757 15.745 -2.673 1.00 0.00 C ATOM 1169 CD PRO A 73 -6.857 15.157 -1.804 1.00 0.00 C ATOM 0 HA PRO A 73 -5.249 12.492 -2.858 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -3.816 14.855 -3.031 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -5.038 14.381 -4.193 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -5.175 16.475 -2.110 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -6.185 16.269 -3.528 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -6.876 15.624 -0.820 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -7.839 15.312 -2.250 1.00 0.00 H new ATOM 1177 N THR A 74 -4.646 13.384 0.068 1.00 0.00 N ATOM 1178 CA THR A 74 -3.783 13.175 1.218 1.00 0.00 C ATOM 1179 C THR A 74 -4.050 11.805 1.844 1.00 0.00 C ATOM 1180 O THR A 74 -3.141 11.176 2.384 1.00 0.00 O ATOM 1181 CB THR A 74 -3.999 14.338 2.188 1.00 0.00 C ATOM 1182 OG1 THR A 74 -5.378 14.663 2.039 1.00 0.00 O ATOM 1183 CG2 THR A 74 -3.267 15.609 1.751 1.00 0.00 C ATOM 0 H THR A 74 -5.582 13.722 0.293 1.00 0.00 H new ATOM 0 HA THR A 74 -2.733 13.165 0.927 1.00 0.00 H new ATOM 0 HB THR A 74 -3.661 14.048 3.183 1.00 0.00 H new ATOM 0 HG1 THR A 74 -5.605 15.408 2.634 1.00 0.00 H new ATOM 0 HG21 THR A 74 -3.454 16.403 2.474 1.00 0.00 H new ATOM 0 HG22 THR A 74 -2.196 15.412 1.697 1.00 0.00 H new ATOM 0 HG23 THR A 74 -3.629 15.918 0.771 1.00 0.00 H new ATOM 1191 N VAL A 75 -5.302 11.381 1.750 1.00 0.00 N ATOM 1192 CA VAL A 75 -5.701 10.096 2.300 1.00 0.00 C ATOM 1193 C VAL A 75 -5.486 9.007 1.248 1.00 0.00 C ATOM 1194 O VAL A 75 -4.981 7.929 1.559 1.00 0.00 O ATOM 1195 CB VAL A 75 -7.145 10.167 2.801 1.00 0.00 C ATOM 1196 CG1 VAL A 75 -7.651 8.783 3.212 1.00 0.00 C ATOM 1197 CG2 VAL A 75 -7.277 11.164 3.954 1.00 0.00 C ATOM 0 H VAL A 75 -6.054 11.905 1.301 1.00 0.00 H new ATOM 0 HA VAL A 75 -5.084 9.841 3.162 1.00 0.00 H new ATOM 0 HB VAL A 75 -7.768 10.521 1.979 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -8.680 8.861 3.564 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -7.611 8.112 2.354 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -7.023 8.388 4.011 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -8.313 11.195 4.291 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -6.636 10.853 4.779 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -6.976 12.155 3.614 1.00 0.00 H new ATOM 1207 N LYS A 76 -5.879 9.326 0.023 1.00 0.00 N ATOM 1208 CA LYS A 76 -5.736 8.387 -1.077 1.00 0.00 C ATOM 1209 C LYS A 76 -4.249 8.160 -1.357 1.00 0.00 C ATOM 1210 O LYS A 76 -3.809 7.021 -1.509 1.00 0.00 O ATOM 1211 CB LYS A 76 -6.525 8.867 -2.297 1.00 0.00 C ATOM 1212 CG LYS A 76 -7.189 7.692 -3.017 1.00 0.00 C ATOM 1213 CD LYS A 76 -8.031 8.178 -4.199 1.00 0.00 C ATOM 1214 CE LYS A 76 -8.345 7.028 -5.158 1.00 0.00 C ATOM 1215 NZ LYS A 76 -9.688 7.204 -5.756 1.00 0.00 N ATOM 0 H LYS A 76 -6.296 10.221 -0.232 1.00 0.00 H new ATOM 0 HA LYS A 76 -6.162 7.420 -0.811 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -7.285 9.583 -1.984 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -5.858 9.389 -2.983 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -6.425 6.999 -3.370 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -7.820 7.142 -2.318 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -8.960 8.615 -3.833 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -7.497 8.965 -4.732 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -7.592 6.987 -5.945 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -8.300 6.079 -4.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -9.787 6.575 -6.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -10.415 6.969 -5.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -9.806 8.192 -6.060 1.00 0.00 H new ATOM 1229 N ALA A 77 -3.515 9.262 -1.416 1.00 0.00 N ATOM 1230 CA ALA A 77 -2.087 9.197 -1.676 1.00 0.00 C ATOM 1231 C ALA A 77 -1.480 8.041 -0.878 1.00 0.00 C ATOM 1232 O ALA A 77 -0.888 7.129 -1.452 1.00 0.00 O ATOM 1233 CB ALA A 77 -1.444 10.542 -1.333 1.00 0.00 C ATOM 0 H ALA A 77 -3.883 10.205 -1.288 1.00 0.00 H new ATOM 0 HA ALA A 77 -1.898 9.005 -2.732 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -0.373 10.493 -1.528 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -1.889 11.325 -1.947 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -1.611 10.767 -0.280 1.00 0.00 H new ATOM 1239 N PHE A 78 -1.649 8.117 0.434 1.00 0.00 N ATOM 1240 CA PHE A 78 -1.126 7.088 1.317 1.00 0.00 C ATOM 1241 C PHE A 78 -1.560 5.696 0.855 1.00 0.00 C ATOM 1242 O PHE A 78 -0.726 4.813 0.662 1.00 0.00 O ATOM 1243 CB PHE A 78 -1.705 7.354 2.708 1.00 0.00 C ATOM 1244 CG PHE A 78 -0.762 6.989 3.855 1.00 0.00 C ATOM 1245 CD1 PHE A 78 0.387 7.692 4.041 1.00 0.00 C ATOM 1246 CD2 PHE A 78 -1.073 5.960 4.690 1.00 0.00 C ATOM 1247 CE1 PHE A 78 1.263 7.352 5.106 1.00 0.00 C ATOM 1248 CE2 PHE A 78 -0.197 5.621 5.755 1.00 0.00 C ATOM 1249 CZ PHE A 78 0.952 6.324 5.941 1.00 0.00 C ATOM 0 H PHE A 78 -2.141 8.875 0.907 1.00 0.00 H new ATOM 0 HA PHE A 78 -0.036 7.118 1.318 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -1.964 8.410 2.786 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -2.631 6.789 2.819 1.00 0.00 H new ATOM 0 HD1 PHE A 78 0.633 8.509 3.379 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -1.986 5.402 4.543 1.00 0.00 H new ATOM 0 HE1 PHE A 78 2.176 7.910 5.253 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -0.443 4.804 6.418 1.00 0.00 H new ATOM 0 HZ PHE A 78 1.618 6.066 6.752 1.00 0.00 H new ATOM 1259 N ALA A 79 -2.866 5.543 0.689 1.00 0.00 N ATOM 1260 CA ALA A 79 -3.422 4.273 0.253 1.00 0.00 C ATOM 1261 C ALA A 79 -2.593 3.733 -0.914 1.00 0.00 C ATOM 1262 O ALA A 79 -2.347 2.531 -1.001 1.00 0.00 O ATOM 1263 CB ALA A 79 -4.895 4.459 -0.115 1.00 0.00 C ATOM 0 H ALA A 79 -3.555 6.278 0.849 1.00 0.00 H new ATOM 0 HA ALA A 79 -3.378 3.538 1.057 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -5.311 3.506 -0.442 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -5.445 4.816 0.756 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -4.979 5.188 -0.921 1.00 0.00 H new ATOM 1269 N GLY A 80 -2.185 4.647 -1.782 1.00 0.00 N ATOM 1270 CA GLY A 80 -1.390 4.277 -2.940 1.00 0.00 C ATOM 1271 C GLY A 80 0.054 3.969 -2.538 1.00 0.00 C ATOM 1272 O GLY A 80 0.684 3.080 -3.107 1.00 0.00 O ATOM 0 H GLY A 80 -2.390 5.643 -1.706 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -1.830 3.405 -3.424 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -1.403 5.087 -3.669 1.00 0.00 H new ATOM 1276 N LEU A 81 0.535 4.721 -1.559 1.00 0.00 N ATOM 1277 CA LEU A 81 1.892 4.539 -1.073 1.00 0.00 C ATOM 1278 C LEU A 81 1.994 3.198 -0.344 1.00 0.00 C ATOM 1279 O LEU A 81 3.057 2.581 -0.316 1.00 0.00 O ATOM 1280 CB LEU A 81 2.322 5.736 -0.222 1.00 0.00 C ATOM 1281 CG LEU A 81 3.069 5.405 1.072 1.00 0.00 C ATOM 1282 CD1 LEU A 81 4.421 4.755 0.774 1.00 0.00 C ATOM 1283 CD2 LEU A 81 3.211 6.645 1.956 1.00 0.00 C ATOM 0 H LEU A 81 0.009 5.458 -1.089 1.00 0.00 H new ATOM 0 HA LEU A 81 2.593 4.502 -1.907 1.00 0.00 H new ATOM 0 HB2 LEU A 81 2.957 6.380 -0.830 1.00 0.00 H new ATOM 0 HB3 LEU A 81 1.433 6.314 0.032 1.00 0.00 H new ATOM 0 HG LEU A 81 2.479 4.678 1.630 1.00 0.00 H new ATOM 0 HD11 LEU A 81 4.931 4.530 1.711 1.00 0.00 H new ATOM 0 HD12 LEU A 81 4.266 3.832 0.215 1.00 0.00 H new ATOM 0 HD13 LEU A 81 5.031 5.439 0.184 1.00 0.00 H new ATOM 0 HD21 LEU A 81 3.745 6.382 2.869 1.00 0.00 H new ATOM 0 HD22 LEU A 81 3.767 7.413 1.419 1.00 0.00 H new ATOM 0 HD23 LEU A 81 2.222 7.025 2.211 1.00 0.00 H new ATOM 1295 N LEU A 82 0.872 2.785 0.228 1.00 0.00 N ATOM 1296 CA LEU A 82 0.821 1.528 0.955 1.00 0.00 C ATOM 1297 C LEU A 82 0.934 0.367 -0.035 1.00 0.00 C ATOM 1298 O LEU A 82 1.860 -0.439 0.051 1.00 0.00 O ATOM 1299 CB LEU A 82 -0.431 1.468 1.833 1.00 0.00 C ATOM 1300 CG LEU A 82 -0.446 2.404 3.043 1.00 0.00 C ATOM 1301 CD1 LEU A 82 -1.806 2.371 3.744 1.00 0.00 C ATOM 1302 CD2 LEU A 82 0.700 2.078 4.003 1.00 0.00 C ATOM 0 H LEU A 82 -0.009 3.299 0.203 1.00 0.00 H new ATOM 0 HA LEU A 82 1.666 1.448 1.639 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -1.298 1.695 1.212 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -0.553 0.445 2.188 1.00 0.00 H new ATOM 0 HG LEU A 82 -0.290 3.423 2.688 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -1.790 3.045 4.601 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -2.582 2.688 3.047 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -2.016 1.357 4.084 1.00 0.00 H new ATOM 0 HD21 LEU A 82 0.666 2.758 4.854 1.00 0.00 H new ATOM 0 HD22 LEU A 82 0.599 1.051 4.355 1.00 0.00 H new ATOM 0 HD23 LEU A 82 1.652 2.192 3.485 1.00 0.00 H new ATOM 1314 N ARG A 83 -0.021 0.318 -0.953 1.00 0.00 N ATOM 1315 CA ARG A 83 -0.039 -0.732 -1.957 1.00 0.00 C ATOM 1316 C ARG A 83 1.238 -0.684 -2.798 1.00 0.00 C ATOM 1317 O ARG A 83 1.735 -1.720 -3.237 1.00 0.00 O ATOM 1318 CB ARG A 83 -1.253 -0.591 -2.878 1.00 0.00 C ATOM 1319 CG ARG A 83 -1.223 0.744 -3.625 1.00 0.00 C ATOM 1320 CD ARG A 83 -2.615 1.115 -4.142 1.00 0.00 C ATOM 1321 NE ARG A 83 -2.514 1.683 -5.504 1.00 0.00 N ATOM 1322 CZ ARG A 83 -2.086 0.998 -6.574 1.00 0.00 C ATOM 1323 NH1 ARG A 83 -1.717 -0.283 -6.445 1.00 0.00 N ATOM 1324 NH2 ARG A 83 -2.028 1.596 -7.772 1.00 0.00 N ATOM 0 H ARG A 83 -0.787 0.988 -1.022 1.00 0.00 H new ATOM 0 HA ARG A 83 -0.100 -1.688 -1.437 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -1.268 -1.412 -3.594 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -2.169 -0.663 -2.292 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -0.857 1.528 -2.962 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -0.526 0.682 -4.460 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -3.255 0.233 -4.154 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -3.080 1.837 -3.471 1.00 0.00 H new ATOM 0 HE ARG A 83 -2.787 2.657 -5.637 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -1.762 -0.737 -5.533 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -1.391 -0.804 -7.259 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -2.309 2.572 -7.869 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -1.702 1.076 -8.587 1.00 0.00 H new ATOM 1338 N GLU A 84 1.732 0.529 -2.998 1.00 0.00 N ATOM 1339 CA GLU A 84 2.942 0.725 -3.778 1.00 0.00 C ATOM 1340 C GLU A 84 3.931 -0.414 -3.519 1.00 0.00 C ATOM 1341 O GLU A 84 4.378 -1.078 -4.453 1.00 0.00 O ATOM 1342 CB GLU A 84 3.577 2.083 -3.474 1.00 0.00 C ATOM 1343 CG GLU A 84 3.196 3.117 -4.535 1.00 0.00 C ATOM 1344 CD GLU A 84 3.997 2.904 -5.821 1.00 0.00 C ATOM 1345 OE1 GLU A 84 3.551 2.068 -6.636 1.00 0.00 O ATOM 1346 OE2 GLU A 84 5.038 3.583 -5.960 1.00 0.00 O ATOM 0 H GLU A 84 1.316 1.386 -2.633 1.00 0.00 H new ATOM 0 HA GLU A 84 2.675 0.715 -4.835 1.00 0.00 H new ATOM 0 HB2 GLU A 84 3.253 2.428 -2.492 1.00 0.00 H new ATOM 0 HB3 GLU A 84 4.661 1.980 -3.434 1.00 0.00 H new ATOM 0 HG2 GLU A 84 2.130 3.046 -4.751 1.00 0.00 H new ATOM 0 HG3 GLU A 84 3.378 4.121 -4.151 1.00 0.00 H new ATOM 1353 N GLY A 85 4.244 -0.604 -2.246 1.00 0.00 N ATOM 1354 CA GLY A 85 5.172 -1.651 -1.852 1.00 0.00 C ATOM 1355 C GLY A 85 4.561 -2.548 -0.774 1.00 0.00 C ATOM 1356 O GLY A 85 5.176 -2.784 0.264 1.00 0.00 O ATOM 0 H GLY A 85 3.872 -0.051 -1.474 1.00 0.00 H new ATOM 0 HA2 GLY A 85 5.439 -2.252 -2.722 1.00 0.00 H new ATOM 0 HA3 GLY A 85 6.093 -1.204 -1.479 1.00 0.00 H new ATOM 1360 N LEU A 86 3.358 -3.025 -1.059 1.00 0.00 N ATOM 1361 CA LEU A 86 2.657 -3.891 -0.126 1.00 0.00 C ATOM 1362 C LEU A 86 1.644 -4.744 -0.893 1.00 0.00 C ATOM 1363 O LEU A 86 1.553 -5.952 -0.675 1.00 0.00 O ATOM 1364 CB LEU A 86 2.036 -3.070 1.006 1.00 0.00 C ATOM 1365 CG LEU A 86 3.003 -2.197 1.809 1.00 0.00 C ATOM 1366 CD1 LEU A 86 2.244 -1.265 2.754 1.00 0.00 C ATOM 1367 CD2 LEU A 86 4.029 -3.056 2.552 1.00 0.00 C ATOM 0 H LEU A 86 2.851 -2.828 -1.922 1.00 0.00 H new ATOM 0 HA LEU A 86 3.355 -4.577 0.355 1.00 0.00 H new ATOM 0 HB2 LEU A 86 1.265 -2.428 0.581 1.00 0.00 H new ATOM 0 HB3 LEU A 86 1.538 -3.754 1.694 1.00 0.00 H new ATOM 0 HG LEU A 86 3.555 -1.567 1.111 1.00 0.00 H new ATOM 0 HD11 LEU A 86 2.955 -0.656 3.313 1.00 0.00 H new ATOM 0 HD12 LEU A 86 1.587 -0.616 2.175 1.00 0.00 H new ATOM 0 HD13 LEU A 86 1.649 -1.857 3.449 1.00 0.00 H new ATOM 0 HD21 LEU A 86 4.704 -2.411 3.115 1.00 0.00 H new ATOM 0 HD22 LEU A 86 3.513 -3.728 3.238 1.00 0.00 H new ATOM 0 HD23 LEU A 86 4.602 -3.642 1.833 1.00 0.00 H new ATOM 1379 N GLU A 87 0.908 -4.083 -1.774 1.00 0.00 N ATOM 1380 CA GLU A 87 -0.094 -4.766 -2.574 1.00 0.00 C ATOM 1381 C GLU A 87 0.573 -5.769 -3.519 1.00 0.00 C ATOM 1382 O GLU A 87 1.370 -5.386 -4.374 1.00 0.00 O ATOM 1383 CB GLU A 87 -0.949 -3.765 -3.353 1.00 0.00 C ATOM 1384 CG GLU A 87 -2.042 -4.480 -4.150 1.00 0.00 C ATOM 1385 CD GLU A 87 -3.378 -3.743 -4.033 1.00 0.00 C ATOM 1386 OE1 GLU A 87 -3.333 -2.495 -3.967 1.00 0.00 O ATOM 1387 OE2 GLU A 87 -4.413 -4.443 -4.013 1.00 0.00 O ATOM 0 H GLU A 87 0.986 -3.082 -1.951 1.00 0.00 H new ATOM 0 HA GLU A 87 -0.755 -5.314 -1.902 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -1.403 -3.055 -2.662 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -0.317 -3.191 -4.030 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -1.749 -4.545 -5.198 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -2.153 -5.501 -3.786 1.00 0.00 H new ATOM 1394 N GLY A 88 0.222 -7.033 -3.332 1.00 0.00 N ATOM 1395 CA GLY A 88 0.776 -8.093 -4.156 1.00 0.00 C ATOM 1396 C GLY A 88 1.891 -8.835 -3.417 1.00 0.00 C ATOM 1397 O GLY A 88 2.165 -9.999 -3.707 1.00 0.00 O ATOM 0 H GLY A 88 -0.439 -7.347 -2.622 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -0.012 -8.794 -4.431 1.00 0.00 H new ATOM 0 HA3 GLY A 88 1.166 -7.672 -5.083 1.00 0.00 H new ATOM 1401 N GLU A 89 2.505 -8.132 -2.477 1.00 0.00 N ATOM 1402 CA GLU A 89 3.584 -8.710 -1.694 1.00 0.00 C ATOM 1403 C GLU A 89 3.032 -9.747 -0.713 1.00 0.00 C ATOM 1404 O GLU A 89 1.819 -9.916 -0.601 1.00 0.00 O ATOM 1405 CB GLU A 89 4.370 -7.624 -0.958 1.00 0.00 C ATOM 1406 CG GLU A 89 4.954 -6.607 -1.942 1.00 0.00 C ATOM 1407 CD GLU A 89 5.878 -7.291 -2.952 1.00 0.00 C ATOM 1408 OE1 GLU A 89 6.681 -8.137 -2.504 1.00 0.00 O ATOM 1409 OE2 GLU A 89 5.761 -6.950 -4.149 1.00 0.00 O ATOM 0 H GLU A 89 2.276 -7.167 -2.240 1.00 0.00 H new ATOM 0 HA GLU A 89 4.272 -9.212 -2.375 1.00 0.00 H new ATOM 0 HB2 GLU A 89 3.717 -7.115 -0.248 1.00 0.00 H new ATOM 0 HB3 GLU A 89 5.174 -8.080 -0.381 1.00 0.00 H new ATOM 0 HG2 GLU A 89 4.146 -6.099 -2.469 1.00 0.00 H new ATOM 0 HG3 GLU A 89 5.508 -5.843 -1.396 1.00 0.00 H new ATOM 1416 N SER A 90 3.949 -10.414 -0.029 1.00 0.00 N ATOM 1417 CA SER A 90 3.570 -11.430 0.939 1.00 0.00 C ATOM 1418 C SER A 90 3.116 -10.768 2.241 1.00 0.00 C ATOM 1419 O SER A 90 3.451 -9.614 2.505 1.00 0.00 O ATOM 1420 CB SER A 90 4.727 -12.393 1.208 1.00 0.00 C ATOM 1421 OG SER A 90 5.458 -12.695 0.023 1.00 0.00 O ATOM 0 H SER A 90 4.954 -10.271 -0.126 1.00 0.00 H new ATOM 0 HA SER A 90 2.743 -12.006 0.524 1.00 0.00 H new ATOM 0 HB2 SER A 90 5.399 -11.955 1.946 1.00 0.00 H new ATOM 0 HB3 SER A 90 4.338 -13.316 1.639 1.00 0.00 H new ATOM 0 HG SER A 90 6.189 -13.311 0.238 1.00 0.00 H new ATOM 1427 N PRO A 91 2.340 -11.547 3.042 1.00 0.00 N ATOM 1428 CA PRO A 91 1.836 -11.049 4.310 1.00 0.00 C ATOM 1429 C PRO A 91 2.945 -11.011 5.364 1.00 0.00 C ATOM 1430 O PRO A 91 2.742 -10.504 6.466 1.00 0.00 O ATOM 1431 CB PRO A 91 0.699 -11.988 4.678 1.00 0.00 C ATOM 1432 CG PRO A 91 0.908 -13.242 3.846 1.00 0.00 C ATOM 1433 CD PRO A 91 1.923 -12.918 2.761 1.00 0.00 C ATOM 0 HA PRO A 91 1.480 -10.021 4.246 1.00 0.00 H new ATOM 0 HB2 PRO A 91 0.713 -12.219 5.743 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -0.268 -11.533 4.463 1.00 0.00 H new ATOM 0 HG2 PRO A 91 1.266 -14.060 4.471 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -0.033 -13.568 3.403 1.00 0.00 H new ATOM 0 HD2 PRO A 91 2.770 -13.604 2.793 1.00 0.00 H new ATOM 0 HD3 PRO A 91 1.482 -13.002 1.768 1.00 0.00 H new ATOM 1441 N GLU A 92 4.094 -11.554 4.987 1.00 0.00 N ATOM 1442 CA GLU A 92 5.235 -11.588 5.886 1.00 0.00 C ATOM 1443 C GLU A 92 6.048 -10.298 5.761 1.00 0.00 C ATOM 1444 O GLU A 92 6.592 -9.805 6.748 1.00 0.00 O ATOM 1445 CB GLU A 92 6.109 -12.815 5.615 1.00 0.00 C ATOM 1446 CG GLU A 92 5.264 -14.090 5.571 1.00 0.00 C ATOM 1447 CD GLU A 92 5.597 -15.010 6.747 1.00 0.00 C ATOM 1448 OE1 GLU A 92 6.727 -15.546 6.747 1.00 0.00 O ATOM 1449 OE2 GLU A 92 4.715 -15.156 7.621 1.00 0.00 O ATOM 0 H GLU A 92 4.259 -11.973 4.072 1.00 0.00 H new ATOM 0 HA GLU A 92 4.865 -11.664 6.909 1.00 0.00 H new ATOM 0 HB2 GLU A 92 6.635 -12.690 4.668 1.00 0.00 H new ATOM 0 HB3 GLU A 92 6.868 -12.904 6.392 1.00 0.00 H new ATOM 0 HG2 GLU A 92 4.206 -13.830 5.596 1.00 0.00 H new ATOM 0 HG3 GLU A 92 5.441 -14.615 4.632 1.00 0.00 H new ATOM 1456 N ALA A 93 6.106 -9.788 4.539 1.00 0.00 N ATOM 1457 CA ALA A 93 6.843 -8.565 4.273 1.00 0.00 C ATOM 1458 C ALA A 93 5.975 -7.361 4.642 1.00 0.00 C ATOM 1459 O ALA A 93 6.494 -6.291 4.960 1.00 0.00 O ATOM 1460 CB ALA A 93 7.280 -8.541 2.807 1.00 0.00 C ATOM 0 H ALA A 93 5.654 -10.200 3.722 1.00 0.00 H new ATOM 0 HA ALA A 93 7.745 -8.520 4.883 1.00 0.00 H new ATOM 0 HB1 ALA A 93 7.833 -7.623 2.607 1.00 0.00 H new ATOM 0 HB2 ALA A 93 7.918 -9.401 2.603 1.00 0.00 H new ATOM 0 HB3 ALA A 93 6.400 -8.582 2.164 1.00 0.00 H new ATOM 1466 N VAL A 94 4.669 -7.574 4.588 1.00 0.00 N ATOM 1467 CA VAL A 94 3.724 -6.519 4.914 1.00 0.00 C ATOM 1468 C VAL A 94 3.672 -6.337 6.432 1.00 0.00 C ATOM 1469 O VAL A 94 3.673 -5.210 6.925 1.00 0.00 O ATOM 1470 CB VAL A 94 2.357 -6.835 4.303 1.00 0.00 C ATOM 1471 CG1 VAL A 94 2.492 -7.233 2.832 1.00 0.00 C ATOM 1472 CG2 VAL A 94 1.637 -7.923 5.102 1.00 0.00 C ATOM 0 H VAL A 94 4.242 -8.462 4.323 1.00 0.00 H new ATOM 0 HA VAL A 94 4.047 -5.571 4.484 1.00 0.00 H new ATOM 0 HB VAL A 94 1.752 -5.929 4.350 1.00 0.00 H new ATOM 0 HG11 VAL A 94 1.506 -7.452 2.422 1.00 0.00 H new ATOM 0 HG12 VAL A 94 2.943 -6.413 2.273 1.00 0.00 H new ATOM 0 HG13 VAL A 94 3.123 -8.118 2.751 1.00 0.00 H new ATOM 0 HG21 VAL A 94 0.668 -8.128 4.646 1.00 0.00 H new ATOM 0 HG22 VAL A 94 2.238 -8.832 5.102 1.00 0.00 H new ATOM 0 HG23 VAL A 94 1.491 -7.585 6.128 1.00 0.00 H new ATOM 1482 N LEU A 95 3.630 -7.462 7.130 1.00 0.00 N ATOM 1483 CA LEU A 95 3.578 -7.440 8.582 1.00 0.00 C ATOM 1484 C LEU A 95 4.845 -6.774 9.123 1.00 0.00 C ATOM 1485 O LEU A 95 4.790 -6.031 10.101 1.00 0.00 O ATOM 1486 CB LEU A 95 3.342 -8.849 9.131 1.00 0.00 C ATOM 1487 CG LEU A 95 1.881 -9.247 9.350 1.00 0.00 C ATOM 1488 CD1 LEU A 95 1.221 -8.353 10.402 1.00 0.00 C ATOM 1489 CD2 LEU A 95 1.108 -9.244 8.029 1.00 0.00 C ATOM 0 H LEU A 95 3.631 -8.395 6.717 1.00 0.00 H new ATOM 0 HA LEU A 95 2.732 -6.843 8.924 1.00 0.00 H new ATOM 0 HB2 LEU A 95 3.794 -9.565 8.445 1.00 0.00 H new ATOM 0 HB3 LEU A 95 3.869 -8.941 10.081 1.00 0.00 H new ATOM 0 HG LEU A 95 1.859 -10.267 9.734 1.00 0.00 H new ATOM 0 HD11 LEU A 95 0.183 -8.657 10.539 1.00 0.00 H new ATOM 0 HD12 LEU A 95 1.755 -8.449 11.348 1.00 0.00 H new ATOM 0 HD13 LEU A 95 1.254 -7.315 10.070 1.00 0.00 H new ATOM 0 HD21 LEU A 95 0.072 -9.530 8.213 1.00 0.00 H new ATOM 0 HD22 LEU A 95 1.136 -8.245 7.593 1.00 0.00 H new ATOM 0 HD23 LEU A 95 1.564 -9.954 7.339 1.00 0.00 H new ATOM 1501 N GLU A 96 5.956 -7.065 8.463 1.00 0.00 N ATOM 1502 CA GLU A 96 7.235 -6.503 8.865 1.00 0.00 C ATOM 1503 C GLU A 96 7.173 -4.975 8.844 1.00 0.00 C ATOM 1504 O GLU A 96 8.003 -4.308 9.461 1.00 0.00 O ATOM 1505 CB GLU A 96 8.365 -7.019 7.972 1.00 0.00 C ATOM 1506 CG GLU A 96 8.666 -6.031 6.843 1.00 0.00 C ATOM 1507 CD GLU A 96 9.309 -6.741 5.650 1.00 0.00 C ATOM 1508 OE1 GLU A 96 10.231 -7.547 5.899 1.00 0.00 O ATOM 1509 OE2 GLU A 96 8.863 -6.462 4.516 1.00 0.00 O ATOM 0 H GLU A 96 5.998 -7.683 7.652 1.00 0.00 H new ATOM 0 HA GLU A 96 7.447 -6.824 9.885 1.00 0.00 H new ATOM 0 HB2 GLU A 96 9.262 -7.178 8.570 1.00 0.00 H new ATOM 0 HB3 GLU A 96 8.088 -7.985 7.550 1.00 0.00 H new ATOM 0 HG2 GLU A 96 7.744 -5.543 6.527 1.00 0.00 H new ATOM 0 HG3 GLU A 96 9.332 -5.249 7.207 1.00 0.00 H new ATOM 1516 N VAL A 97 6.182 -4.464 8.129 1.00 0.00 N ATOM 1517 CA VAL A 97 6.001 -3.026 8.020 1.00 0.00 C ATOM 1518 C VAL A 97 5.484 -2.479 9.352 1.00 0.00 C ATOM 1519 O VAL A 97 4.383 -2.821 9.782 1.00 0.00 O ATOM 1520 CB VAL A 97 5.080 -2.703 6.842 1.00 0.00 C ATOM 1521 CG1 VAL A 97 4.978 -1.191 6.624 1.00 0.00 C ATOM 1522 CG2 VAL A 97 5.548 -3.410 5.569 1.00 0.00 C ATOM 0 H VAL A 97 5.496 -5.020 7.619 1.00 0.00 H new ATOM 0 HA VAL A 97 6.952 -2.535 7.815 1.00 0.00 H new ATOM 0 HB VAL A 97 4.084 -3.075 7.084 1.00 0.00 H new ATOM 0 HG11 VAL A 97 4.317 -0.989 5.781 1.00 0.00 H new ATOM 0 HG12 VAL A 97 4.576 -0.720 7.521 1.00 0.00 H new ATOM 0 HG13 VAL A 97 5.968 -0.786 6.415 1.00 0.00 H new ATOM 0 HG21 VAL A 97 4.876 -3.163 4.747 1.00 0.00 H new ATOM 0 HG22 VAL A 97 6.558 -3.083 5.322 1.00 0.00 H new ATOM 0 HG23 VAL A 97 5.544 -4.488 5.729 1.00 0.00 H new ATOM 1532 N PRO A 98 6.323 -1.616 9.984 1.00 0.00 N ATOM 1533 CA PRO A 98 5.962 -1.018 11.258 1.00 0.00 C ATOM 1534 C PRO A 98 4.916 0.082 11.070 1.00 0.00 C ATOM 1535 O PRO A 98 4.571 0.430 9.942 1.00 0.00 O ATOM 1536 CB PRO A 98 7.270 -0.503 11.836 1.00 0.00 C ATOM 1537 CG PRO A 98 8.236 -0.414 10.666 1.00 0.00 C ATOM 1538 CD PRO A 98 7.634 -1.188 9.504 1.00 0.00 C ATOM 0 HA PRO A 98 5.494 -1.729 11.939 1.00 0.00 H new ATOM 0 HB2 PRO A 98 7.133 0.472 12.304 1.00 0.00 H new ATOM 0 HB3 PRO A 98 7.649 -1.176 12.605 1.00 0.00 H new ATOM 0 HG2 PRO A 98 8.402 0.626 10.386 1.00 0.00 H new ATOM 0 HG3 PRO A 98 9.206 -0.829 10.939 1.00 0.00 H new ATOM 0 HD2 PRO A 98 7.546 -0.563 8.615 1.00 0.00 H new ATOM 0 HD3 PRO A 98 8.255 -2.042 9.233 1.00 0.00 H new ATOM 1546 N PRO A 99 4.429 0.615 12.223 1.00 0.00 N ATOM 1547 CA PRO A 99 3.430 1.670 12.196 1.00 0.00 C ATOM 1548 C PRO A 99 4.056 3.009 11.801 1.00 0.00 C ATOM 1549 O PRO A 99 3.357 4.014 11.682 1.00 0.00 O ATOM 1550 CB PRO A 99 2.834 1.682 13.594 1.00 0.00 C ATOM 1551 CG PRO A 99 3.834 0.958 14.480 1.00 0.00 C ATOM 1552 CD PRO A 99 4.815 0.229 13.577 1.00 0.00 C ATOM 0 HA PRO A 99 2.656 1.497 11.448 1.00 0.00 H new ATOM 0 HB2 PRO A 99 2.672 2.703 13.941 1.00 0.00 H new ATOM 0 HB3 PRO A 99 1.865 1.183 13.610 1.00 0.00 H new ATOM 0 HG2 PRO A 99 4.359 1.666 15.121 1.00 0.00 H new ATOM 0 HG3 PRO A 99 3.323 0.253 15.136 1.00 0.00 H new ATOM 0 HD2 PRO A 99 5.843 0.519 13.794 1.00 0.00 H new ATOM 0 HD3 PRO A 99 4.753 -0.851 13.714 1.00 0.00 H new ATOM 1560 N GLY A 100 5.367 2.979 11.610 1.00 0.00 N ATOM 1561 CA GLY A 100 6.095 4.178 11.232 1.00 0.00 C ATOM 1562 C GLY A 100 7.199 3.853 10.223 1.00 0.00 C ATOM 1563 O GLY A 100 8.365 4.174 10.448 1.00 0.00 O ATOM 0 H GLY A 100 5.943 2.143 11.710 1.00 0.00 H new ATOM 0 HA2 GLY A 100 5.407 4.905 10.802 1.00 0.00 H new ATOM 0 HA3 GLY A 100 6.531 4.638 12.119 1.00 0.00 H new ATOM 1567 N PHE A 101 6.792 3.221 9.132 1.00 0.00 N ATOM 1568 CA PHE A 101 7.732 2.849 8.088 1.00 0.00 C ATOM 1569 C PHE A 101 8.134 4.067 7.254 1.00 0.00 C ATOM 1570 O PHE A 101 9.270 4.158 6.789 1.00 0.00 O ATOM 1571 CB PHE A 101 7.021 1.840 7.185 1.00 0.00 C ATOM 1572 CG PHE A 101 5.845 2.426 6.401 1.00 0.00 C ATOM 1573 CD1 PHE A 101 6.074 3.291 5.377 1.00 0.00 C ATOM 1574 CD2 PHE A 101 4.570 2.082 6.728 1.00 0.00 C ATOM 1575 CE1 PHE A 101 4.983 3.836 4.649 1.00 0.00 C ATOM 1576 CE2 PHE A 101 3.479 2.627 6.000 1.00 0.00 C ATOM 1577 CZ PHE A 101 3.709 3.492 4.976 1.00 0.00 C ATOM 0 H PHE A 101 5.824 2.957 8.948 1.00 0.00 H new ATOM 0 HA PHE A 101 8.636 2.431 8.532 1.00 0.00 H new ATOM 0 HB2 PHE A 101 7.743 1.426 6.481 1.00 0.00 H new ATOM 0 HB3 PHE A 101 6.661 1.012 7.796 1.00 0.00 H new ATOM 0 HD1 PHE A 101 7.086 3.564 5.117 1.00 0.00 H new ATOM 0 HD2 PHE A 101 4.388 1.395 7.541 1.00 0.00 H new ATOM 0 HE1 PHE A 101 5.165 4.523 3.836 1.00 0.00 H new ATOM 0 HE2 PHE A 101 2.467 2.355 6.260 1.00 0.00 H new ATOM 0 HZ PHE A 101 2.879 3.906 4.422 1.00 0.00 H new ATOM 1587 N TYR A 102 7.181 4.973 7.089 1.00 0.00 N ATOM 1588 CA TYR A 102 7.422 6.181 6.319 1.00 0.00 C ATOM 1589 C TYR A 102 8.387 7.115 7.053 1.00 0.00 C ATOM 1590 O TYR A 102 9.107 7.889 6.423 1.00 0.00 O ATOM 1591 CB TYR A 102 6.065 6.873 6.185 1.00 0.00 C ATOM 1592 CG TYR A 102 5.506 7.410 7.504 1.00 0.00 C ATOM 1593 CD1 TYR A 102 5.829 8.685 7.923 1.00 0.00 C ATOM 1594 CD2 TYR A 102 4.679 6.619 8.276 1.00 0.00 C ATOM 1595 CE1 TYR A 102 5.304 9.189 9.165 1.00 0.00 C ATOM 1596 CE2 TYR A 102 4.154 7.124 9.518 1.00 0.00 C ATOM 1597 CZ TYR A 102 4.492 8.384 9.901 1.00 0.00 C ATOM 1598 OH TYR A 102 3.996 8.861 11.074 1.00 0.00 O ATOM 0 H TYR A 102 6.240 4.894 7.476 1.00 0.00 H new ATOM 0 HA TYR A 102 7.865 5.939 5.353 1.00 0.00 H new ATOM 0 HB2 TYR A 102 6.158 7.698 5.479 1.00 0.00 H new ATOM 0 HB3 TYR A 102 5.350 6.169 5.760 1.00 0.00 H new ATOM 0 HD1 TYR A 102 6.476 9.304 7.319 1.00 0.00 H new ATOM 0 HD2 TYR A 102 4.426 5.622 7.948 1.00 0.00 H new ATOM 0 HE1 TYR A 102 5.550 10.184 9.505 1.00 0.00 H new ATOM 0 HE2 TYR A 102 3.506 6.516 10.132 1.00 0.00 H new ATOM 0 HH TYR A 102 3.017 8.848 11.045 1.00 0.00 H new ATOM 1608 N ARG A 103 8.371 7.012 8.373 1.00 0.00 N ATOM 1609 CA ARG A 103 9.236 7.838 9.199 1.00 0.00 C ATOM 1610 C ARG A 103 10.637 7.914 8.590 1.00 0.00 C ATOM 1611 O ARG A 103 11.242 6.887 8.287 1.00 0.00 O ATOM 1612 CB ARG A 103 9.335 7.282 10.621 1.00 0.00 C ATOM 1613 CG ARG A 103 8.045 7.541 11.402 1.00 0.00 C ATOM 1614 CD ARG A 103 8.339 7.776 12.885 1.00 0.00 C ATOM 1615 NE ARG A 103 8.434 9.228 13.158 1.00 0.00 N ATOM 1616 CZ ARG A 103 8.834 9.748 14.326 1.00 0.00 C ATOM 1617 NH1 ARG A 103 9.179 8.939 15.337 1.00 0.00 N ATOM 1618 NH2 ARG A 103 8.889 11.078 14.483 1.00 0.00 N ATOM 0 H ARG A 103 7.773 6.369 8.892 1.00 0.00 H new ATOM 0 HA ARG A 103 8.800 8.836 9.241 1.00 0.00 H new ATOM 0 HB2 ARG A 103 9.533 6.211 10.583 1.00 0.00 H new ATOM 0 HB3 ARG A 103 10.176 7.744 11.138 1.00 0.00 H new ATOM 0 HG2 ARG A 103 7.533 8.409 10.987 1.00 0.00 H new ATOM 0 HG3 ARG A 103 7.372 6.691 11.291 1.00 0.00 H new ATOM 0 HD2 ARG A 103 7.551 7.334 13.495 1.00 0.00 H new ATOM 0 HD3 ARG A 103 9.271 7.284 13.162 1.00 0.00 H new ATOM 0 HE ARG A 103 8.179 9.873 12.410 1.00 0.00 H new ATOM 0 HH11 ARG A 103 9.137 7.927 15.217 1.00 0.00 H new ATOM 0 HH12 ARG A 103 9.484 9.335 16.226 1.00 0.00 H new ATOM 0 HH21 ARG A 103 8.626 11.694 13.713 1.00 0.00 H new ATOM 0 HH22 ARG A 103 9.193 11.474 15.372 1.00 0.00 H new ATOM 1632 N GLY A 104 11.112 9.140 8.429 1.00 0.00 N ATOM 1633 CA GLY A 104 12.431 9.364 7.861 1.00 0.00 C ATOM 1634 C GLY A 104 12.431 9.098 6.355 1.00 0.00 C ATOM 1635 O GLY A 104 12.901 8.053 5.905 1.00 0.00 O ATOM 0 H GLY A 104 10.607 9.989 8.682 1.00 0.00 H new ATOM 0 HA2 GLY A 104 12.744 10.390 8.053 1.00 0.00 H new ATOM 0 HA3 GLY A 104 13.156 8.713 8.349 1.00 0.00 H new ATOM 1639 N TYR A 105 11.900 10.060 5.616 1.00 0.00 N ATOM 1640 CA TYR A 105 11.833 9.943 4.169 1.00 0.00 C ATOM 1641 C TYR A 105 11.277 11.222 3.540 1.00 0.00 C ATOM 1642 O TYR A 105 11.839 11.739 2.576 1.00 0.00 O ATOM 1643 CB TYR A 105 10.871 8.788 3.883 1.00 0.00 C ATOM 1644 CG TYR A 105 11.552 7.422 3.781 1.00 0.00 C ATOM 1645 CD1 TYR A 105 12.669 7.265 2.986 1.00 0.00 C ATOM 1646 CD2 TYR A 105 11.048 6.346 4.484 1.00 0.00 C ATOM 1647 CE1 TYR A 105 13.309 5.979 2.890 1.00 0.00 C ATOM 1648 CE2 TYR A 105 11.689 5.060 4.388 1.00 0.00 C ATOM 1649 CZ TYR A 105 12.788 4.940 3.596 1.00 0.00 C ATOM 1650 OH TYR A 105 13.393 3.725 3.506 1.00 0.00 O ATOM 0 H TYR A 105 11.512 10.925 5.992 1.00 0.00 H new ATOM 0 HA TYR A 105 12.826 9.773 3.752 1.00 0.00 H new ATOM 0 HB2 TYR A 105 10.120 8.750 4.672 1.00 0.00 H new ATOM 0 HB3 TYR A 105 10.344 8.990 2.951 1.00 0.00 H new ATOM 0 HD1 TYR A 105 13.063 8.107 2.436 1.00 0.00 H new ATOM 0 HD2 TYR A 105 10.173 6.469 5.106 1.00 0.00 H new ATOM 0 HE1 TYR A 105 14.183 5.842 2.271 1.00 0.00 H new ATOM 0 HE2 TYR A 105 11.306 4.210 4.933 1.00 0.00 H new ATOM 0 HH TYR A 105 12.913 3.078 4.064 1.00 0.00 H new ATOM 1660 N GLY A 106 10.179 11.695 4.112 1.00 0.00 N ATOM 1661 CA GLY A 106 9.541 12.904 3.619 1.00 0.00 C ATOM 1662 C GLY A 106 8.049 12.915 3.962 1.00 0.00 C ATOM 1663 O GLY A 106 7.496 13.957 4.310 1.00 0.00 O ATOM 0 H GLY A 106 9.715 11.263 4.911 1.00 0.00 H new ATOM 0 HA2 GLY A 106 10.025 13.778 4.055 1.00 0.00 H new ATOM 0 HA3 GLY A 106 9.670 12.973 2.539 1.00 0.00 H new ATOM 1667 N LEU A 107 7.441 11.743 3.851 1.00 0.00 N ATOM 1668 CA LEU A 107 6.025 11.605 4.145 1.00 0.00 C ATOM 1669 C LEU A 107 5.722 12.256 5.496 1.00 0.00 C ATOM 1670 O LEU A 107 4.870 13.139 5.586 1.00 0.00 O ATOM 1671 CB LEU A 107 5.601 10.137 4.062 1.00 0.00 C ATOM 1672 CG LEU A 107 5.896 9.428 2.738 1.00 0.00 C ATOM 1673 CD1 LEU A 107 6.030 7.918 2.944 1.00 0.00 C ATOM 1674 CD2 LEU A 107 4.842 9.772 1.685 1.00 0.00 C ATOM 0 H LEU A 107 7.903 10.881 3.562 1.00 0.00 H new ATOM 0 HA LEU A 107 5.429 12.129 3.398 1.00 0.00 H new ATOM 0 HB2 LEU A 107 6.098 9.590 4.863 1.00 0.00 H new ATOM 0 HB3 LEU A 107 4.529 10.077 4.252 1.00 0.00 H new ATOM 0 HG LEU A 107 6.854 9.788 2.363 1.00 0.00 H new ATOM 0 HD11 LEU A 107 6.239 7.438 1.988 1.00 0.00 H new ATOM 0 HD12 LEU A 107 6.846 7.716 3.638 1.00 0.00 H new ATOM 0 HD13 LEU A 107 5.100 7.523 3.353 1.00 0.00 H new ATOM 0 HD21 LEU A 107 5.075 9.255 0.754 1.00 0.00 H new ATOM 0 HD22 LEU A 107 3.859 9.458 2.038 1.00 0.00 H new ATOM 0 HD23 LEU A 107 4.839 10.848 1.512 1.00 0.00 H new ATOM 1686 N GLU A 108 6.437 11.796 6.512 1.00 0.00 N ATOM 1687 CA GLU A 108 6.256 12.323 7.854 1.00 0.00 C ATOM 1688 C GLU A 108 6.064 13.840 7.807 1.00 0.00 C ATOM 1689 O GLU A 108 5.231 14.387 8.528 1.00 0.00 O ATOM 1690 CB GLU A 108 7.434 11.947 8.754 1.00 0.00 C ATOM 1691 CG GLU A 108 7.119 12.244 10.222 1.00 0.00 C ATOM 1692 CD GLU A 108 7.938 13.434 10.728 1.00 0.00 C ATOM 1693 OE1 GLU A 108 9.092 13.565 10.268 1.00 0.00 O ATOM 1694 OE2 GLU A 108 7.390 14.184 11.564 1.00 0.00 O ATOM 0 H GLU A 108 7.143 11.064 6.433 1.00 0.00 H new ATOM 0 HA GLU A 108 5.358 11.876 8.281 1.00 0.00 H new ATOM 0 HB2 GLU A 108 7.664 10.888 8.635 1.00 0.00 H new ATOM 0 HB3 GLU A 108 8.321 12.502 8.449 1.00 0.00 H new ATOM 0 HG2 GLU A 108 6.056 12.456 10.334 1.00 0.00 H new ATOM 0 HG3 GLU A 108 7.335 11.365 10.829 1.00 0.00 H new ATOM 1701 N GLU A 109 6.849 14.478 6.950 1.00 0.00 N ATOM 1702 CA GLU A 109 6.776 15.921 6.800 1.00 0.00 C ATOM 1703 C GLU A 109 5.563 16.305 5.950 1.00 0.00 C ATOM 1704 O GLU A 109 4.700 17.058 6.398 1.00 0.00 O ATOM 1705 CB GLU A 109 8.067 16.475 6.195 1.00 0.00 C ATOM 1706 CG GLU A 109 8.968 17.071 7.278 1.00 0.00 C ATOM 1707 CD GLU A 109 10.259 17.628 6.673 1.00 0.00 C ATOM 1708 OE1 GLU A 109 10.141 18.395 5.693 1.00 0.00 O ATOM 1709 OE2 GLU A 109 11.333 17.274 7.203 1.00 0.00 O ATOM 0 H GLU A 109 7.538 14.021 6.353 1.00 0.00 H new ATOM 0 HA GLU A 109 6.658 16.364 7.789 1.00 0.00 H new ATOM 0 HB2 GLU A 109 8.598 15.680 5.672 1.00 0.00 H new ATOM 0 HB3 GLU A 109 7.828 17.239 5.455 1.00 0.00 H new ATOM 0 HG2 GLU A 109 8.436 17.865 7.802 1.00 0.00 H new ATOM 0 HG3 GLU A 109 9.209 16.307 8.017 1.00 0.00 H new ATOM 1716 N PHE A 110 5.536 15.770 4.738 1.00 0.00 N ATOM 1717 CA PHE A 110 4.444 16.048 3.821 1.00 0.00 C ATOM 1718 C PHE A 110 3.097 16.005 4.545 1.00 0.00 C ATOM 1719 O PHE A 110 2.423 17.027 4.671 1.00 0.00 O ATOM 1720 CB PHE A 110 4.469 14.954 2.751 1.00 0.00 C ATOM 1721 CG PHE A 110 4.805 15.464 1.349 1.00 0.00 C ATOM 1722 CD1 PHE A 110 3.885 16.176 0.645 1.00 0.00 C ATOM 1723 CD2 PHE A 110 6.025 15.205 0.806 1.00 0.00 C ATOM 1724 CE1 PHE A 110 4.197 16.649 -0.657 1.00 0.00 C ATOM 1725 CE2 PHE A 110 6.338 15.679 -0.496 1.00 0.00 C ATOM 1726 CZ PHE A 110 5.417 16.390 -1.200 1.00 0.00 C ATOM 0 H PHE A 110 6.253 15.145 4.370 1.00 0.00 H new ATOM 0 HA PHE A 110 4.564 17.042 3.390 1.00 0.00 H new ATOM 0 HB2 PHE A 110 5.200 14.197 3.036 1.00 0.00 H new ATOM 0 HB3 PHE A 110 3.496 14.463 2.725 1.00 0.00 H new ATOM 0 HD1 PHE A 110 2.917 16.382 1.076 1.00 0.00 H new ATOM 0 HD2 PHE A 110 6.756 14.639 1.365 1.00 0.00 H new ATOM 0 HE1 PHE A 110 3.466 17.214 -1.216 1.00 0.00 H new ATOM 0 HE2 PHE A 110 7.307 15.475 -0.927 1.00 0.00 H new ATOM 0 HZ PHE A 110 5.654 16.749 -2.191 1.00 0.00 H new ATOM 1736 N PHE A 111 2.744 14.813 5.003 1.00 0.00 N ATOM 1737 CA PHE A 111 1.489 14.624 5.711 1.00 0.00 C ATOM 1738 C PHE A 111 1.623 15.027 7.181 1.00 0.00 C ATOM 1739 O PHE A 111 2.655 14.781 7.805 1.00 0.00 O ATOM 1740 CB PHE A 111 1.151 13.134 5.632 1.00 0.00 C ATOM 1741 CG PHE A 111 1.028 12.599 4.204 1.00 0.00 C ATOM 1742 CD1 PHE A 111 -0.171 12.638 3.564 1.00 0.00 C ATOM 1743 CD2 PHE A 111 2.118 12.085 3.574 1.00 0.00 C ATOM 1744 CE1 PHE A 111 -0.285 12.141 2.239 1.00 0.00 C ATOM 1745 CE2 PHE A 111 2.004 11.588 2.249 1.00 0.00 C ATOM 1746 CZ PHE A 111 0.805 11.627 1.609 1.00 0.00 C ATOM 0 H PHE A 111 3.305 13.968 4.898 1.00 0.00 H new ATOM 0 HA PHE A 111 0.712 15.242 5.262 1.00 0.00 H new ATOM 0 HB2 PHE A 111 1.922 12.569 6.156 1.00 0.00 H new ATOM 0 HB3 PHE A 111 0.213 12.956 6.158 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -1.037 13.047 4.064 1.00 0.00 H new ATOM 0 HD2 PHE A 111 3.071 12.055 4.082 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -1.238 12.171 1.731 1.00 0.00 H new ATOM 0 HE2 PHE A 111 2.870 11.179 1.749 1.00 0.00 H new ATOM 0 HZ PHE A 111 0.718 11.250 0.601 1.00 0.00 H new ATOM 1756 N THR A 112 0.566 15.640 7.692 1.00 0.00 N ATOM 1757 CA THR A 112 0.552 16.080 9.077 1.00 0.00 C ATOM 1758 C THR A 112 0.716 14.884 10.018 1.00 0.00 C ATOM 1759 O THR A 112 0.408 13.752 9.648 1.00 0.00 O ATOM 1760 CB THR A 112 -0.740 16.865 9.312 1.00 0.00 C ATOM 1761 OG1 THR A 112 -1.767 15.883 9.207 1.00 0.00 O ATOM 1762 CG2 THR A 112 -1.044 17.844 8.176 1.00 0.00 C ATOM 0 H THR A 112 -0.288 15.843 7.172 1.00 0.00 H new ATOM 0 HA THR A 112 1.393 16.740 9.290 1.00 0.00 H new ATOM 0 HB THR A 112 -0.667 17.411 10.253 1.00 0.00 H new ATOM 0 HG1 THR A 112 -2.640 16.306 9.348 1.00 0.00 H new ATOM 0 HG21 THR A 112 -1.971 18.375 8.392 1.00 0.00 H new ATOM 0 HG22 THR A 112 -0.228 18.560 8.085 1.00 0.00 H new ATOM 0 HG23 THR A 112 -1.150 17.294 7.241 1.00 0.00 H new ATOM 1770 N PRO A 113 1.214 15.184 11.247 1.00 0.00 N ATOM 1771 CA PRO A 113 1.422 14.147 12.244 1.00 0.00 C ATOM 1772 C PRO A 113 0.093 13.698 12.853 1.00 0.00 C ATOM 1773 O PRO A 113 0.008 12.621 13.441 1.00 0.00 O ATOM 1774 CB PRO A 113 2.365 14.765 13.263 1.00 0.00 C ATOM 1775 CG PRO A 113 2.281 16.268 13.051 1.00 0.00 C ATOM 1776 CD PRO A 113 1.590 16.513 11.720 1.00 0.00 C ATOM 0 HA PRO A 113 1.853 13.238 11.823 1.00 0.00 H new ATOM 0 HB2 PRO A 113 2.073 14.497 14.278 1.00 0.00 H new ATOM 0 HB3 PRO A 113 3.384 14.407 13.119 1.00 0.00 H new ATOM 0 HG2 PRO A 113 1.724 16.737 13.862 1.00 0.00 H new ATOM 0 HG3 PRO A 113 3.277 16.710 13.051 1.00 0.00 H new ATOM 0 HD2 PRO A 113 0.716 17.153 11.840 1.00 0.00 H new ATOM 0 HD3 PRO A 113 2.255 17.011 11.014 1.00 0.00 H new ATOM 1784 N LEU A 114 -0.912 14.546 12.693 1.00 0.00 N ATOM 1785 CA LEU A 114 -2.233 14.250 13.220 1.00 0.00 C ATOM 1786 C LEU A 114 -2.901 13.188 12.344 1.00 0.00 C ATOM 1787 O LEU A 114 -3.269 12.120 12.829 1.00 0.00 O ATOM 1788 CB LEU A 114 -3.053 15.534 13.363 1.00 0.00 C ATOM 1789 CG LEU A 114 -3.704 15.765 14.729 1.00 0.00 C ATOM 1790 CD1 LEU A 114 -4.593 14.583 15.120 1.00 0.00 C ATOM 1791 CD2 LEU A 114 -2.649 16.066 15.795 1.00 0.00 C ATOM 0 H LEU A 114 -0.838 15.439 12.205 1.00 0.00 H new ATOM 0 HA LEU A 114 -2.158 13.834 14.225 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -2.405 16.382 13.143 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -3.837 15.527 12.605 1.00 0.00 H new ATOM 0 HG LEU A 114 -4.348 16.642 14.657 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -5.043 14.773 16.094 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -5.379 14.457 14.375 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -3.991 13.676 15.169 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -3.138 16.226 16.756 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -1.961 15.224 15.874 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -2.095 16.962 15.516 1.00 0.00 H new ATOM 1803 N ARG A 115 -3.038 13.520 11.068 1.00 0.00 N ATOM 1804 CA ARG A 115 -3.655 12.608 10.120 1.00 0.00 C ATOM 1805 C ARG A 115 -2.827 11.327 10.000 1.00 0.00 C ATOM 1806 O ARG A 115 -3.378 10.228 9.971 1.00 0.00 O ATOM 1807 CB ARG A 115 -3.785 13.255 8.740 1.00 0.00 C ATOM 1808 CG ARG A 115 -5.248 13.568 8.417 1.00 0.00 C ATOM 1809 CD ARG A 115 -5.356 14.467 7.184 1.00 0.00 C ATOM 1810 NE ARG A 115 -4.897 15.835 7.512 1.00 0.00 N ATOM 1811 CZ ARG A 115 -5.646 16.746 8.149 1.00 0.00 C ATOM 1812 NH1 ARG A 115 -6.894 16.440 8.529 1.00 0.00 N ATOM 1813 NH2 ARG A 115 -5.147 17.963 8.405 1.00 0.00 N ATOM 0 H ARG A 115 -2.732 14.408 10.669 1.00 0.00 H new ATOM 0 HA ARG A 115 -4.651 12.367 10.491 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -3.197 14.172 8.708 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -3.376 12.588 7.981 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -5.793 12.640 8.244 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -5.716 14.058 9.271 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -4.755 14.058 6.372 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -6.388 14.495 6.834 1.00 0.00 H new ATOM 0 HE ARG A 115 -3.952 16.101 7.236 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -7.274 15.514 8.334 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -7.464 17.133 9.014 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -4.197 18.196 8.115 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -5.717 18.656 8.890 1.00 0.00 H new ATOM 1827 N LEU A 116 -1.517 11.512 9.932 1.00 0.00 N ATOM 1828 CA LEU A 116 -0.607 10.384 9.815 1.00 0.00 C ATOM 1829 C LEU A 116 -1.047 9.279 10.777 1.00 0.00 C ATOM 1830 O LEU A 116 -1.127 8.113 10.394 1.00 0.00 O ATOM 1831 CB LEU A 116 0.839 10.839 10.020 1.00 0.00 C ATOM 1832 CG LEU A 116 1.618 11.190 8.751 1.00 0.00 C ATOM 1833 CD1 LEU A 116 2.854 12.030 9.080 1.00 0.00 C ATOM 1834 CD2 LEU A 116 1.976 9.929 7.961 1.00 0.00 C ATOM 0 H LEU A 116 -1.064 12.425 9.956 1.00 0.00 H new ATOM 0 HA LEU A 116 -0.645 9.966 8.809 1.00 0.00 H new ATOM 0 HB2 LEU A 116 0.835 11.712 10.673 1.00 0.00 H new ATOM 0 HB3 LEU A 116 1.376 10.050 10.546 1.00 0.00 H new ATOM 0 HG LEU A 116 0.976 11.798 8.114 1.00 0.00 H new ATOM 0 HD11 LEU A 116 3.389 12.265 8.160 1.00 0.00 H new ATOM 0 HD12 LEU A 116 2.546 12.955 9.568 1.00 0.00 H new ATOM 0 HD13 LEU A 116 3.508 11.469 9.747 1.00 0.00 H new ATOM 0 HD21 LEU A 116 2.529 10.207 7.064 1.00 0.00 H new ATOM 0 HD22 LEU A 116 2.591 9.275 8.579 1.00 0.00 H new ATOM 0 HD23 LEU A 116 1.063 9.406 7.677 1.00 0.00 H new ATOM 1846 N ARG A 117 -1.319 9.684 12.009 1.00 0.00 N ATOM 1847 CA ARG A 117 -1.748 8.742 13.029 1.00 0.00 C ATOM 1848 C ARG A 117 -2.946 7.931 12.532 1.00 0.00 C ATOM 1849 O ARG A 117 -3.038 6.731 12.789 1.00 0.00 O ATOM 1850 CB ARG A 117 -2.131 9.466 14.321 1.00 0.00 C ATOM 1851 CG ARG A 117 -0.888 9.963 15.061 1.00 0.00 C ATOM 1852 CD ARG A 117 -1.112 9.959 16.575 1.00 0.00 C ATOM 1853 NE ARG A 117 0.168 10.196 17.277 1.00 0.00 N ATOM 1854 CZ ARG A 117 0.268 10.473 18.584 1.00 0.00 C ATOM 1855 NH1 ARG A 117 -0.836 10.550 19.339 1.00 0.00 N ATOM 1856 NH2 ARG A 117 1.473 10.673 19.137 1.00 0.00 N ATOM 0 H ARG A 117 -1.251 10.652 12.324 1.00 0.00 H new ATOM 0 HA ARG A 117 -0.913 8.073 13.235 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -2.782 10.309 14.090 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -2.697 8.793 14.965 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -0.036 9.329 14.814 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -0.642 10.972 14.729 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -1.833 10.730 16.846 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -1.535 9.004 16.886 1.00 0.00 H new ATOM 0 HE ARG A 117 1.029 10.145 16.732 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -1.753 10.398 18.919 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -0.760 10.761 20.334 1.00 0.00 H new ATOM 0 HH21 ARG A 117 2.314 10.614 18.563 1.00 0.00 H new ATOM 0 HH22 ARG A 117 1.549 10.884 20.132 1.00 0.00 H new ATOM 1870 N GLY A 118 -3.835 8.618 11.830 1.00 0.00 N ATOM 1871 CA GLY A 118 -5.023 7.976 11.294 1.00 0.00 C ATOM 1872 C GLY A 118 -4.678 7.103 10.086 1.00 0.00 C ATOM 1873 O GLY A 118 -5.227 6.014 9.926 1.00 0.00 O ATOM 0 H GLY A 118 -3.756 9.613 11.620 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -5.490 7.365 12.067 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -5.750 8.734 11.003 1.00 0.00 H new ATOM 1877 N LEU A 119 -3.771 7.614 9.267 1.00 0.00 N ATOM 1878 CA LEU A 119 -3.346 6.895 8.078 1.00 0.00 C ATOM 1879 C LEU A 119 -2.691 5.576 8.492 1.00 0.00 C ATOM 1880 O LEU A 119 -3.133 4.503 8.083 1.00 0.00 O ATOM 1881 CB LEU A 119 -2.452 7.779 7.208 1.00 0.00 C ATOM 1882 CG LEU A 119 -3.170 8.826 6.354 1.00 0.00 C ATOM 1883 CD1 LEU A 119 -2.167 9.749 5.659 1.00 0.00 C ATOM 1884 CD2 LEU A 119 -4.123 8.161 5.358 1.00 0.00 C ATOM 0 H LEU A 119 -3.318 8.518 9.403 1.00 0.00 H new ATOM 0 HA LEU A 119 -4.206 6.643 7.457 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -1.742 8.293 7.856 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -1.872 7.135 6.547 1.00 0.00 H new ATOM 0 HG LEU A 119 -3.776 9.448 7.013 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -2.704 10.484 5.059 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -1.565 10.263 6.409 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -1.516 9.159 5.014 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -4.621 8.927 4.763 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -3.559 7.501 4.700 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -4.870 7.581 5.901 1.00 0.00 H new ATOM 1896 N GLU A 120 -1.647 5.698 9.299 1.00 0.00 N ATOM 1897 CA GLU A 120 -0.927 4.529 9.773 1.00 0.00 C ATOM 1898 C GLU A 120 -1.909 3.432 10.190 1.00 0.00 C ATOM 1899 O GLU A 120 -1.781 2.285 9.765 1.00 0.00 O ATOM 1900 CB GLU A 120 0.010 4.893 10.927 1.00 0.00 C ATOM 1901 CG GLU A 120 1.157 5.782 10.443 1.00 0.00 C ATOM 1902 CD GLU A 120 1.575 6.777 11.528 1.00 0.00 C ATOM 1903 OE1 GLU A 120 1.776 6.317 12.672 1.00 0.00 O ATOM 1904 OE2 GLU A 120 1.685 7.974 11.188 1.00 0.00 O ATOM 0 H GLU A 120 -1.283 6.589 9.636 1.00 0.00 H new ATOM 0 HA GLU A 120 -0.314 4.149 8.956 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -0.551 5.409 11.706 1.00 0.00 H new ATOM 0 HB3 GLU A 120 0.413 3.984 11.373 1.00 0.00 H new ATOM 0 HG2 GLU A 120 2.010 5.162 10.165 1.00 0.00 H new ATOM 0 HG3 GLU A 120 0.850 6.323 9.548 1.00 0.00 H new ATOM 1911 N ALA A 121 -2.868 3.824 11.016 1.00 0.00 N ATOM 1912 CA ALA A 121 -3.872 2.889 11.494 1.00 0.00 C ATOM 1913 C ALA A 121 -4.180 1.871 10.394 1.00 0.00 C ATOM 1914 O ALA A 121 -4.231 0.669 10.652 1.00 0.00 O ATOM 1915 CB ALA A 121 -5.117 3.659 11.940 1.00 0.00 C ATOM 0 H ALA A 121 -2.971 4.776 11.366 1.00 0.00 H new ATOM 0 HA ALA A 121 -3.502 2.339 12.359 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -5.870 2.957 12.298 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -4.851 4.347 12.742 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -5.518 4.222 11.097 1.00 0.00 H new ATOM 1921 N ALA A 122 -4.377 2.389 9.191 1.00 0.00 N ATOM 1922 CA ALA A 122 -4.678 1.540 8.051 1.00 0.00 C ATOM 1923 C ALA A 122 -3.783 0.301 8.092 1.00 0.00 C ATOM 1924 O ALA A 122 -4.274 -0.826 8.048 1.00 0.00 O ATOM 1925 CB ALA A 122 -4.506 2.341 6.758 1.00 0.00 C ATOM 0 H ALA A 122 -4.334 3.386 8.981 1.00 0.00 H new ATOM 0 HA ALA A 122 -5.713 1.200 8.089 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -4.732 1.704 5.903 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -5.185 3.193 6.765 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -3.478 2.697 6.684 1.00 0.00 H new ATOM 1931 N LEU A 123 -2.484 0.551 8.177 1.00 0.00 N ATOM 1932 CA LEU A 123 -1.516 -0.531 8.225 1.00 0.00 C ATOM 1933 C LEU A 123 -1.793 -1.404 9.451 1.00 0.00 C ATOM 1934 O LEU A 123 -1.794 -2.631 9.356 1.00 0.00 O ATOM 1935 CB LEU A 123 -0.090 0.023 8.175 1.00 0.00 C ATOM 1936 CG LEU A 123 1.027 -0.967 8.511 1.00 0.00 C ATOM 1937 CD1 LEU A 123 1.287 -1.917 7.340 1.00 0.00 C ATOM 1938 CD2 LEU A 123 2.296 -0.234 8.948 1.00 0.00 C ATOM 0 H LEU A 123 -2.080 1.487 8.214 1.00 0.00 H new ATOM 0 HA LEU A 123 -1.616 -1.171 7.348 1.00 0.00 H new ATOM 0 HB2 LEU A 123 0.090 0.418 7.175 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -0.024 0.863 8.866 1.00 0.00 H new ATOM 0 HG LEU A 123 0.702 -1.577 9.354 1.00 0.00 H new ATOM 0 HD11 LEU A 123 2.085 -2.610 7.604 1.00 0.00 H new ATOM 0 HD12 LEU A 123 0.379 -2.477 7.117 1.00 0.00 H new ATOM 0 HD13 LEU A 123 1.582 -1.341 6.463 1.00 0.00 H new ATOM 0 HD21 LEU A 123 3.074 -0.961 9.181 1.00 0.00 H new ATOM 0 HD22 LEU A 123 2.636 0.416 8.142 1.00 0.00 H new ATOM 0 HD23 LEU A 123 2.083 0.366 9.833 1.00 0.00 H new ATOM 1950 N LEU A 124 -2.022 -0.738 10.573 1.00 0.00 N ATOM 1951 CA LEU A 124 -2.300 -1.438 11.815 1.00 0.00 C ATOM 1952 C LEU A 124 -3.497 -2.369 11.614 1.00 0.00 C ATOM 1953 O LEU A 124 -3.425 -3.556 11.928 1.00 0.00 O ATOM 1954 CB LEU A 124 -2.482 -0.441 12.962 1.00 0.00 C ATOM 1955 CG LEU A 124 -1.218 0.287 13.425 1.00 0.00 C ATOM 1956 CD1 LEU A 124 -0.242 -0.682 14.096 1.00 0.00 C ATOM 1957 CD2 LEU A 124 -0.567 1.045 12.266 1.00 0.00 C ATOM 0 H LEU A 124 -2.021 0.279 10.648 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.453 -2.064 12.098 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -3.215 0.305 12.656 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -2.905 -0.972 13.815 1.00 0.00 H new ATOM 0 HG LEU A 124 -1.504 1.026 14.174 1.00 0.00 H new ATOM 0 HD11 LEU A 124 0.648 -0.139 14.416 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -0.720 -1.138 14.963 1.00 0.00 H new ATOM 0 HD13 LEU A 124 0.043 -1.460 13.388 1.00 0.00 H new ATOM 0 HD21 LEU A 124 0.329 1.554 12.622 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -0.297 0.342 11.478 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -1.269 1.780 11.872 1.00 0.00 H new ATOM 1969 N ARG A 125 -4.572 -1.795 11.092 1.00 0.00 N ATOM 1970 CA ARG A 125 -5.783 -2.559 10.845 1.00 0.00 C ATOM 1971 C ARG A 125 -5.523 -3.640 9.795 1.00 0.00 C ATOM 1972 O ARG A 125 -5.689 -4.828 10.067 1.00 0.00 O ATOM 1973 CB ARG A 125 -6.917 -1.652 10.365 1.00 0.00 C ATOM 1974 CG ARG A 125 -7.263 -0.600 11.421 1.00 0.00 C ATOM 1975 CD ARG A 125 -8.769 -0.328 11.451 1.00 0.00 C ATOM 1976 NE ARG A 125 -9.472 -1.448 12.115 1.00 0.00 N ATOM 1977 CZ ARG A 125 -9.559 -1.598 13.444 1.00 0.00 C ATOM 1978 NH1 ARG A 125 -8.988 -0.701 14.258 1.00 0.00 N ATOM 1979 NH2 ARG A 125 -10.218 -2.646 13.958 1.00 0.00 N ATOM 0 H ARG A 125 -4.629 -0.810 10.834 1.00 0.00 H new ATOM 0 HA ARG A 125 -6.079 -3.025 11.785 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -6.625 -1.159 9.438 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -7.799 -2.253 10.143 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -6.932 -0.941 12.402 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -6.727 0.325 11.208 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -8.968 0.603 11.982 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -9.145 -0.203 10.435 1.00 0.00 H new ATOM 0 HE ARG A 125 -9.918 -2.150 11.524 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -8.487 0.097 13.867 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -9.054 -0.815 15.269 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -10.653 -3.329 13.338 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -10.284 -2.761 14.969 1.00 0.00 H new ATOM 1993 N LEU A 126 -5.121 -3.190 8.615 1.00 0.00 N ATOM 1994 CA LEU A 126 -4.837 -4.105 7.522 1.00 0.00 C ATOM 1995 C LEU A 126 -4.015 -5.283 8.049 1.00 0.00 C ATOM 1996 O LEU A 126 -4.391 -6.439 7.864 1.00 0.00 O ATOM 1997 CB LEU A 126 -4.173 -3.362 6.361 1.00 0.00 C ATOM 1998 CG LEU A 126 -5.030 -2.302 5.666 1.00 0.00 C ATOM 1999 CD1 LEU A 126 -4.183 -1.096 5.255 1.00 0.00 C ATOM 2000 CD2 LEU A 126 -5.788 -2.901 4.479 1.00 0.00 C ATOM 0 H LEU A 126 -4.985 -2.204 8.392 1.00 0.00 H new ATOM 0 HA LEU A 126 -5.762 -4.517 7.119 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -3.268 -2.882 6.733 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -3.862 -4.095 5.617 1.00 0.00 H new ATOM 0 HG LEU A 126 -5.775 -1.945 6.377 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -4.816 -0.357 4.763 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -3.728 -0.652 6.141 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -3.400 -1.418 4.568 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -6.389 -2.126 4.003 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -5.076 -3.302 3.758 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -6.439 -3.702 4.830 1.00 0.00 H new ATOM 2012 N GLN A 127 -2.908 -4.948 8.695 1.00 0.00 N ATOM 2013 CA GLN A 127 -2.029 -5.964 9.250 1.00 0.00 C ATOM 2014 C GLN A 127 -2.817 -6.907 10.161 1.00 0.00 C ATOM 2015 O GLN A 127 -2.518 -8.098 10.236 1.00 0.00 O ATOM 2016 CB GLN A 127 -0.859 -5.326 10.002 1.00 0.00 C ATOM 2017 CG GLN A 127 0.263 -4.933 9.038 1.00 0.00 C ATOM 2018 CD GLN A 127 1.511 -4.486 9.802 1.00 0.00 C ATOM 2019 OE1 GLN A 127 1.458 -4.108 10.961 1.00 0.00 O ATOM 2020 NE2 GLN A 127 2.633 -4.550 9.091 1.00 0.00 N ATOM 0 H GLN A 127 -2.599 -3.988 8.847 1.00 0.00 H new ATOM 0 HA GLN A 127 -1.615 -6.547 8.427 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -1.206 -4.444 10.541 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -0.476 -6.024 10.746 1.00 0.00 H new ATOM 0 HG2 GLN A 127 0.509 -5.779 8.396 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -0.077 -4.128 8.387 1.00 0.00 H new ATOM 0 HE21 GLN A 127 2.607 -4.876 8.125 1.00 0.00 H new ATOM 0 HE22 GLN A 127 3.520 -4.273 9.512 1.00 0.00 H new ATOM 2029 N ALA A 128 -3.808 -6.339 10.832 1.00 0.00 N ATOM 2030 CA ALA A 128 -4.642 -7.114 11.735 1.00 0.00 C ATOM 2031 C ALA A 128 -5.568 -8.018 10.919 1.00 0.00 C ATOM 2032 O ALA A 128 -5.971 -9.083 11.385 1.00 0.00 O ATOM 2033 CB ALA A 128 -5.414 -6.168 12.657 1.00 0.00 C ATOM 0 H ALA A 128 -4.052 -5.351 10.768 1.00 0.00 H new ATOM 0 HA ALA A 128 -4.028 -7.756 12.367 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -6.039 -6.750 13.334 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -4.710 -5.570 13.236 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -6.043 -5.509 12.058 1.00 0.00 H new ATOM 2039 N GLN A 129 -5.878 -7.561 9.715 1.00 0.00 N ATOM 2040 CA GLN A 129 -6.748 -8.315 8.829 1.00 0.00 C ATOM 2041 C GLN A 129 -5.959 -9.418 8.122 1.00 0.00 C ATOM 2042 O GLN A 129 -6.533 -10.414 7.684 1.00 0.00 O ATOM 2043 CB GLN A 129 -7.431 -7.394 7.817 1.00 0.00 C ATOM 2044 CG GLN A 129 -8.402 -6.438 8.512 1.00 0.00 C ATOM 2045 CD GLN A 129 -8.900 -5.362 7.545 1.00 0.00 C ATOM 2046 OE1 GLN A 129 -8.259 -5.030 6.562 1.00 0.00 O ATOM 2047 NE2 GLN A 129 -10.076 -4.837 7.879 1.00 0.00 N ATOM 0 H GLN A 129 -5.542 -6.677 9.332 1.00 0.00 H new ATOM 0 HA GLN A 129 -7.528 -8.782 9.430 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -6.678 -6.822 7.275 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -7.968 -7.992 7.081 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -9.250 -6.998 8.906 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -7.908 -5.967 9.362 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -10.560 -5.161 8.716 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -10.494 -4.110 7.298 1.00 0.00 H new ATOM 2056 N VAL A 130 -4.655 -9.204 8.032 1.00 0.00 N ATOM 2057 CA VAL A 130 -3.781 -10.168 7.385 1.00 0.00 C ATOM 2058 C VAL A 130 -3.427 -11.276 8.379 1.00 0.00 C ATOM 2059 O VAL A 130 -3.762 -12.440 8.161 1.00 0.00 O ATOM 2060 CB VAL A 130 -2.550 -9.459 6.817 1.00 0.00 C ATOM 2061 CG1 VAL A 130 -1.631 -10.448 6.096 1.00 0.00 C ATOM 2062 CG2 VAL A 130 -2.957 -8.313 5.889 1.00 0.00 C ATOM 0 H VAL A 130 -4.182 -8.377 8.396 1.00 0.00 H new ATOM 0 HA VAL A 130 -4.287 -10.637 6.542 1.00 0.00 H new ATOM 0 HB VAL A 130 -1.994 -9.033 7.652 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -0.764 -9.918 5.702 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -1.300 -11.214 6.797 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -2.174 -10.917 5.275 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -2.063 -7.826 5.499 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -3.546 -8.707 5.061 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -3.552 -7.588 6.445 1.00 0.00 H new ATOM 2072 N ARG A 131 -2.754 -10.876 9.448 1.00 0.00 N ATOM 2073 CA ARG A 131 -2.352 -11.821 10.475 1.00 0.00 C ATOM 2074 C ARG A 131 -3.451 -12.861 10.701 1.00 0.00 C ATOM 2075 O ARG A 131 -3.163 -14.038 10.910 1.00 0.00 O ATOM 2076 CB ARG A 131 -2.057 -11.106 11.796 1.00 0.00 C ATOM 2077 CG ARG A 131 -0.792 -10.252 11.686 1.00 0.00 C ATOM 2078 CD ARG A 131 -0.874 -9.031 12.605 1.00 0.00 C ATOM 2079 NE ARG A 131 0.314 -8.982 13.487 1.00 0.00 N ATOM 2080 CZ ARG A 131 0.554 -8.003 14.370 1.00 0.00 C ATOM 2081 NH1 ARG A 131 -0.310 -6.986 14.494 1.00 0.00 N ATOM 2082 NH2 ARG A 131 1.658 -8.040 15.129 1.00 0.00 N ATOM 0 H ARG A 131 -2.477 -9.910 9.625 1.00 0.00 H new ATOM 0 HA ARG A 131 -1.444 -12.317 10.131 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -2.903 -10.476 12.069 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -1.936 -11.840 12.592 1.00 0.00 H new ATOM 0 HG2 ARG A 131 0.080 -10.851 11.948 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -0.657 -9.927 10.654 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -0.933 -8.120 12.009 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -1.782 -9.078 13.206 1.00 0.00 H new ATOM 0 HE ARG A 131 0.992 -9.741 13.418 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -1.150 -6.957 13.916 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -0.127 -6.241 15.166 1.00 0.00 H new ATOM 0 HH21 ARG A 131 2.316 -8.814 15.035 1.00 0.00 H new ATOM 0 HH22 ARG A 131 1.840 -7.295 15.801 1.00 0.00 H new ATOM 2096 N LYS A 132 -4.688 -12.388 10.651 1.00 0.00 N ATOM 2097 CA LYS A 132 -5.832 -13.262 10.847 1.00 0.00 C ATOM 2098 C LYS A 132 -5.981 -14.180 9.631 1.00 0.00 C ATOM 2099 O LYS A 132 -6.101 -15.395 9.778 1.00 0.00 O ATOM 2100 CB LYS A 132 -7.086 -12.442 11.156 1.00 0.00 C ATOM 2101 CG LYS A 132 -7.982 -12.324 9.922 1.00 0.00 C ATOM 2102 CD LYS A 132 -9.372 -11.808 10.301 1.00 0.00 C ATOM 2103 CE LYS A 132 -10.419 -12.249 9.276 1.00 0.00 C ATOM 2104 NZ LYS A 132 -11.519 -11.262 9.201 1.00 0.00 N ATOM 0 H LYS A 132 -4.923 -11.411 10.478 1.00 0.00 H new ATOM 0 HA LYS A 132 -5.677 -13.904 11.714 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -7.640 -12.911 11.969 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -6.799 -11.448 11.498 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -7.524 -11.649 9.199 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -8.071 -13.297 9.438 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -9.645 -12.180 11.288 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -9.355 -10.720 10.364 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -9.954 -12.359 8.296 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -10.817 -13.226 9.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -12.221 -11.577 8.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -11.973 -11.177 10.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -11.137 -10.337 8.917 1.00 0.00 H new ATOM 2118 N ALA A 133 -5.969 -13.562 8.459 1.00 0.00 N ATOM 2119 CA ALA A 133 -6.102 -14.308 7.219 1.00 0.00 C ATOM 2120 C ALA A 133 -5.079 -15.446 7.201 1.00 0.00 C ATOM 2121 O ALA A 133 -5.379 -16.548 6.744 1.00 0.00 O ATOM 2122 CB ALA A 133 -5.938 -13.358 6.031 1.00 0.00 C ATOM 0 H ALA A 133 -5.869 -12.554 8.342 1.00 0.00 H new ATOM 0 HA ALA A 133 -7.094 -14.755 7.145 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -6.038 -13.918 5.101 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -6.706 -12.586 6.074 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -4.953 -12.893 6.070 1.00 0.00 H new ATOM 2128 N LEU A 134 -3.892 -15.140 7.705 1.00 0.00 N ATOM 2129 CA LEU A 134 -2.823 -16.123 7.752 1.00 0.00 C ATOM 2130 C LEU A 134 -3.324 -17.380 8.466 1.00 0.00 C ATOM 2131 O LEU A 134 -3.041 -18.497 8.036 1.00 0.00 O ATOM 2132 CB LEU A 134 -1.567 -15.517 8.381 1.00 0.00 C ATOM 2133 CG LEU A 134 -1.037 -14.241 7.725 1.00 0.00 C ATOM 2134 CD1 LEU A 134 0.401 -13.955 8.164 1.00 0.00 C ATOM 2135 CD2 LEU A 134 -1.168 -14.312 6.203 1.00 0.00 C ATOM 0 H LEU A 134 -3.647 -14.225 8.084 1.00 0.00 H new ATOM 0 HA LEU A 134 -2.534 -16.422 6.744 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -1.777 -15.303 9.429 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -0.777 -16.267 8.361 1.00 0.00 H new ATOM 0 HG LEU A 134 -1.649 -13.404 8.062 1.00 0.00 H new ATOM 0 HD11 LEU A 134 0.754 -13.043 7.683 1.00 0.00 H new ATOM 0 HD12 LEU A 134 0.433 -13.830 9.246 1.00 0.00 H new ATOM 0 HD13 LEU A 134 1.042 -14.788 7.876 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -0.784 -13.392 5.761 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -0.596 -15.161 5.828 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -2.217 -14.433 5.933 1.00 0.00 H new ATOM 2147 N THR A 135 -4.059 -17.156 9.546 1.00 0.00 N ATOM 2148 CA THR A 135 -4.601 -18.257 10.324 1.00 0.00 C ATOM 2149 C THR A 135 -6.111 -18.372 10.104 1.00 0.00 C ATOM 2150 O THR A 135 -6.814 -18.985 10.906 1.00 0.00 O ATOM 2151 CB THR A 135 -4.216 -18.036 11.788 1.00 0.00 C ATOM 2152 OG1 THR A 135 -4.654 -19.223 12.444 1.00 0.00 O ATOM 2153 CG2 THR A 135 -5.031 -16.922 12.447 1.00 0.00 C ATOM 0 H THR A 135 -4.292 -16.228 9.900 1.00 0.00 H new ATOM 0 HA THR A 135 -4.183 -19.211 10.003 1.00 0.00 H new ATOM 0 HB THR A 135 -3.155 -17.794 11.852 1.00 0.00 H new ATOM 0 HG1 THR A 135 -5.511 -19.509 12.065 1.00 0.00 H new ATOM 0 HG21 THR A 135 -4.718 -16.807 13.485 1.00 0.00 H new ATOM 0 HG22 THR A 135 -4.867 -15.986 11.913 1.00 0.00 H new ATOM 0 HG23 THR A 135 -6.090 -17.178 12.414 1.00 0.00 H new ATOM 2161 N SER A 136 -6.565 -17.773 9.012 1.00 0.00 N ATOM 2162 CA SER A 136 -7.979 -17.801 8.677 1.00 0.00 C ATOM 2163 C SER A 136 -8.811 -17.353 9.880 1.00 0.00 C ATOM 2164 O SER A 136 -9.910 -16.824 9.716 1.00 0.00 O ATOM 2165 CB SER A 136 -8.410 -19.197 8.224 1.00 0.00 C ATOM 2166 OG SER A 136 -8.093 -20.194 9.192 1.00 0.00 O ATOM 0 H SER A 136 -5.979 -17.266 8.349 1.00 0.00 H new ATOM 0 HA SER A 136 -8.148 -17.112 7.850 1.00 0.00 H new ATOM 0 HB2 SER A 136 -9.484 -19.202 8.037 1.00 0.00 H new ATOM 0 HB3 SER A 136 -7.921 -19.439 7.281 1.00 0.00 H new ATOM 0 HG SER A 136 -8.136 -19.804 10.090 1.00 0.00 H new