USER MOD reduce.3.24.130724 H: found=0, std=0, add=1092, rem=0, adj=18 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 -105:sc= 0.875 USER MOD Set 1.2: A 49 THR OG1 : rot 140:sc= 1.14 USER MOD Set 2.1: A 5 LYS NZ :NH3+ 175:sc= 0.0202 (180deg=-0.1) USER MOD Set 2.2: A 8 GLN : amide:sc= 0.0581 X(o=0.078,f=-0.38) USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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 180:sc= 0 USER MOD Single : A 23 GLN :FLIP amide:sc= -2.23 F(o=-4.5!,f=-2.2) USER MOD Single : A 28 TYR OH : rot 120:sc= 0 USER MOD Single : A 31 LYS NZ :NH3+ 157:sc=-0.00683 (180deg=-0.366) USER MOD Single : A 45 HIS : no HD1:sc= -3.41 K(o=-3.4,f=-4.8!) USER MOD Single : A 48 GLN : amide:sc=-0.00872 X(o=-0.0087,f=0) USER MOD Single : A 54 HIS : no HE2:sc= -1.07 K(o=-1.1,f=-5.5!) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 TYR OH : rot 15:sc= -0.124 USER MOD Single : A 67 HIS : no HD1:sc= -0.614 K(o=-0.61,f=-2.5!) USER MOD Single : A 74 THR OG1 : rot 180:sc= 0.0176 USER MOD Single : A 76 LYS NZ :NH3+ -127:sc= -1.94 (180deg=-4.83!) USER MOD Single : A 90 SER OG : rot 180:sc= 0.0284 USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot 180:sc= -0.102 USER MOD Single : A 127 GLN : amide:sc= -3.79! X(o=-3.8!,f=-4.1) USER MOD Single : A 129 GLN : amide:sc= -0.0149 X(o=-0.015,f=-0.022) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 THR OG1 : rot -55:sc= 0.651 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 18 N VAL A 2 10.688 -4.074 6.052 1.00 0.00 N ATOM 19 CA VAL A 2 9.988 -3.498 4.916 1.00 0.00 C ATOM 20 C VAL A 2 10.515 -4.126 3.625 1.00 0.00 C ATOM 21 O VAL A 2 11.714 -4.371 3.494 1.00 0.00 O ATOM 22 CB VAL A 2 10.121 -1.974 4.938 1.00 0.00 C ATOM 23 CG1 VAL A 2 9.248 -1.331 3.858 1.00 0.00 C ATOM 24 CG2 VAL A 2 9.784 -1.413 6.321 1.00 0.00 C ATOM 0 HA VAL A 2 8.922 -3.719 4.972 1.00 0.00 H new ATOM 0 HB VAL A 2 11.160 -1.726 4.720 1.00 0.00 H new ATOM 0 HG11 VAL A 2 9.361 -0.248 3.896 1.00 0.00 H new ATOM 0 HG12 VAL A 2 9.556 -1.694 2.877 1.00 0.00 H new ATOM 0 HG13 VAL A 2 8.204 -1.593 4.030 1.00 0.00 H new ATOM 0 HG21 VAL A 2 9.887 -0.328 6.308 1.00 0.00 H new ATOM 0 HG22 VAL A 2 8.759 -1.678 6.581 1.00 0.00 H new ATOM 0 HG23 VAL A 2 10.466 -1.833 7.060 1.00 0.00 H new ATOM 34 N PRO A 3 9.570 -4.375 2.679 1.00 0.00 N ATOM 35 CA PRO A 3 9.928 -4.970 1.403 1.00 0.00 C ATOM 36 C PRO A 3 10.616 -3.948 0.495 1.00 0.00 C ATOM 37 O PRO A 3 10.703 -2.769 0.835 1.00 0.00 O ATOM 38 CB PRO A 3 8.619 -5.487 0.829 1.00 0.00 C ATOM 39 CG PRO A 3 7.517 -4.756 1.580 1.00 0.00 C ATOM 40 CD PRO A 3 8.142 -4.098 2.799 1.00 0.00 C ATOM 0 HA PRO A 3 10.651 -5.780 1.505 1.00 0.00 H new ATOM 0 HB2 PRO A 3 8.558 -5.292 -0.242 1.00 0.00 H new ATOM 0 HB3 PRO A 3 8.533 -6.565 0.962 1.00 0.00 H new ATOM 0 HG2 PRO A 3 7.050 -4.008 0.940 1.00 0.00 H new ATOM 0 HG3 PRO A 3 6.734 -5.452 1.881 1.00 0.00 H new ATOM 0 HD2 PRO A 3 7.947 -3.026 2.814 1.00 0.00 H new ATOM 0 HD3 PRO A 3 7.735 -4.509 3.723 1.00 0.00 H new ATOM 48 N PRO A 4 11.100 -4.451 -0.672 1.00 0.00 N ATOM 49 CA PRO A 4 11.778 -3.595 -1.631 1.00 0.00 C ATOM 50 C PRO A 4 10.778 -2.715 -2.384 1.00 0.00 C ATOM 51 O PRO A 4 10.910 -1.493 -2.400 1.00 0.00 O ATOM 52 CB PRO A 4 12.535 -4.548 -2.542 1.00 0.00 C ATOM 53 CG PRO A 4 11.887 -5.909 -2.352 1.00 0.00 C ATOM 54 CD PRO A 4 11.015 -5.841 -1.109 1.00 0.00 C ATOM 0 HA PRO A 4 12.462 -2.891 -1.157 1.00 0.00 H new ATOM 0 HB2 PRO A 4 12.472 -4.227 -3.582 1.00 0.00 H new ATOM 0 HB3 PRO A 4 13.593 -4.579 -2.282 1.00 0.00 H new ATOM 0 HG2 PRO A 4 11.288 -6.172 -3.224 1.00 0.00 H new ATOM 0 HG3 PRO A 4 12.648 -6.682 -2.243 1.00 0.00 H new ATOM 0 HD2 PRO A 4 9.986 -6.124 -1.331 1.00 0.00 H new ATOM 0 HD3 PRO A 4 11.373 -6.522 -0.336 1.00 0.00 H new ATOM 62 N LYS A 5 9.799 -3.372 -2.990 1.00 0.00 N ATOM 63 CA LYS A 5 8.777 -2.665 -3.743 1.00 0.00 C ATOM 64 C LYS A 5 8.353 -1.415 -2.969 1.00 0.00 C ATOM 65 O LYS A 5 8.094 -0.371 -3.564 1.00 0.00 O ATOM 66 CB LYS A 5 7.616 -3.603 -4.081 1.00 0.00 C ATOM 67 CG LYS A 5 7.485 -3.789 -5.594 1.00 0.00 C ATOM 68 CD LYS A 5 7.460 -2.439 -6.312 1.00 0.00 C ATOM 69 CE LYS A 5 8.804 -2.152 -6.986 1.00 0.00 C ATOM 70 NZ LYS A 5 9.194 -0.739 -6.784 1.00 0.00 N ATOM 0 H LYS A 5 9.692 -4.386 -2.975 1.00 0.00 H new ATOM 0 HA LYS A 5 9.173 -2.328 -4.701 1.00 0.00 H new ATOM 0 HB2 LYS A 5 7.775 -4.570 -3.604 1.00 0.00 H new ATOM 0 HB3 LYS A 5 6.687 -3.198 -3.679 1.00 0.00 H new ATOM 0 HG2 LYS A 5 8.318 -4.386 -5.964 1.00 0.00 H new ATOM 0 HG3 LYS A 5 6.572 -4.341 -5.818 1.00 0.00 H new ATOM 0 HD2 LYS A 5 6.666 -2.435 -7.059 1.00 0.00 H new ATOM 0 HD3 LYS A 5 7.230 -1.648 -5.598 1.00 0.00 H new ATOM 0 HE2 LYS A 5 9.571 -2.809 -6.576 1.00 0.00 H new ATOM 0 HE3 LYS A 5 8.736 -2.368 -8.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 10.145 -0.582 -7.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 8.515 -0.119 -7.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 9.196 -0.521 -5.767 1.00 0.00 H new ATOM 84 N LEU A 6 8.295 -1.564 -1.654 1.00 0.00 N ATOM 85 CA LEU A 6 7.906 -0.460 -0.792 1.00 0.00 C ATOM 86 C LEU A 6 9.107 0.465 -0.584 1.00 0.00 C ATOM 87 O LEU A 6 9.082 1.623 -0.999 1.00 0.00 O ATOM 88 CB LEU A 6 7.300 -0.985 0.511 1.00 0.00 C ATOM 89 CG LEU A 6 6.348 -0.034 1.239 1.00 0.00 C ATOM 90 CD1 LEU A 6 6.991 0.517 2.513 1.00 0.00 C ATOM 91 CD2 LEU A 6 5.871 1.083 0.308 1.00 0.00 C ATOM 0 H LEU A 6 8.511 -2.432 -1.164 1.00 0.00 H new ATOM 0 HA LEU A 6 7.123 0.134 -1.263 1.00 0.00 H new ATOM 0 HB2 LEU A 6 6.763 -1.908 0.293 1.00 0.00 H new ATOM 0 HB3 LEU A 6 8.114 -1.242 1.189 1.00 0.00 H new ATOM 0 HG LEU A 6 5.467 -0.599 1.542 1.00 0.00 H new ATOM 0 HD11 LEU A 6 6.293 1.190 3.011 1.00 0.00 H new ATOM 0 HD12 LEU A 6 7.239 -0.308 3.181 1.00 0.00 H new ATOM 0 HD13 LEU A 6 7.899 1.062 2.256 1.00 0.00 H new ATOM 0 HD21 LEU A 6 5.196 1.745 0.850 1.00 0.00 H new ATOM 0 HD22 LEU A 6 6.730 1.652 -0.047 1.00 0.00 H new ATOM 0 HD23 LEU A 6 5.347 0.648 -0.543 1.00 0.00 H new ATOM 103 N LYS A 7 10.129 -0.080 0.059 1.00 0.00 N ATOM 104 CA LYS A 7 11.336 0.682 0.328 1.00 0.00 C ATOM 105 C LYS A 7 11.696 1.512 -0.907 1.00 0.00 C ATOM 106 O LYS A 7 12.249 2.604 -0.786 1.00 0.00 O ATOM 107 CB LYS A 7 12.461 -0.243 0.796 1.00 0.00 C ATOM 108 CG LYS A 7 13.616 0.559 1.400 1.00 0.00 C ATOM 109 CD LYS A 7 13.769 0.259 2.892 1.00 0.00 C ATOM 110 CE LYS A 7 15.072 0.848 3.438 1.00 0.00 C ATOM 111 NZ LYS A 7 15.109 0.744 4.914 1.00 0.00 N ATOM 0 H LYS A 7 10.146 -1.041 0.402 1.00 0.00 H new ATOM 0 HA LYS A 7 11.169 1.382 1.146 1.00 0.00 H new ATOM 0 HB2 LYS A 7 12.075 -0.945 1.535 1.00 0.00 H new ATOM 0 HB3 LYS A 7 12.824 -0.834 -0.045 1.00 0.00 H new ATOM 0 HG2 LYS A 7 14.543 0.317 0.880 1.00 0.00 H new ATOM 0 HG3 LYS A 7 13.438 1.625 1.256 1.00 0.00 H new ATOM 0 HD2 LYS A 7 12.921 0.672 3.439 1.00 0.00 H new ATOM 0 HD3 LYS A 7 13.757 -0.819 3.053 1.00 0.00 H new ATOM 0 HE2 LYS A 7 15.924 0.321 3.009 1.00 0.00 H new ATOM 0 HE3 LYS A 7 15.159 1.892 3.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 15.999 1.148 5.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 14.306 1.267 5.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 15.047 -0.256 5.193 1.00 0.00 H new ATOM 125 N GLN A 8 11.368 0.961 -2.066 1.00 0.00 N ATOM 126 CA GLN A 8 11.650 1.636 -3.322 1.00 0.00 C ATOM 127 C GLN A 8 10.987 3.015 -3.343 1.00 0.00 C ATOM 128 O GLN A 8 11.623 4.008 -3.694 1.00 0.00 O ATOM 129 CB GLN A 8 11.195 0.790 -4.513 1.00 0.00 C ATOM 130 CG GLN A 8 12.342 0.574 -5.502 1.00 0.00 C ATOM 131 CD GLN A 8 12.151 1.427 -6.759 1.00 0.00 C ATOM 132 OE1 GLN A 8 11.652 0.975 -7.776 1.00 0.00 O ATOM 133 NE2 GLN A 8 12.574 2.681 -6.631 1.00 0.00 N ATOM 0 H GLN A 8 10.910 0.055 -2.162 1.00 0.00 H new ATOM 0 HA GLN A 8 12.728 1.771 -3.406 1.00 0.00 H new ATOM 0 HB2 GLN A 8 10.828 -0.174 -4.160 1.00 0.00 H new ATOM 0 HB3 GLN A 8 10.363 1.283 -5.017 1.00 0.00 H new ATOM 0 HG2 GLN A 8 13.289 0.828 -5.027 1.00 0.00 H new ATOM 0 HG3 GLN A 8 12.396 -0.479 -5.778 1.00 0.00 H new ATOM 0 HE21 GLN A 8 12.982 2.994 -5.750 1.00 0.00 H new ATOM 0 HE22 GLN A 8 12.490 3.330 -7.413 1.00 0.00 H new ATOM 142 N ALA A 9 9.718 3.032 -2.964 1.00 0.00 N ATOM 143 CA ALA A 9 8.962 4.273 -2.935 1.00 0.00 C ATOM 144 C ALA A 9 9.560 5.205 -1.880 1.00 0.00 C ATOM 145 O ALA A 9 10.079 6.270 -2.210 1.00 0.00 O ATOM 146 CB ALA A 9 7.486 3.966 -2.673 1.00 0.00 C ATOM 0 H ALA A 9 9.194 2.206 -2.674 1.00 0.00 H new ATOM 0 HA ALA A 9 9.023 4.782 -3.897 1.00 0.00 H new ATOM 0 HB1 ALA A 9 6.919 4.897 -2.651 1.00 0.00 H new ATOM 0 HB2 ALA A 9 7.101 3.325 -3.466 1.00 0.00 H new ATOM 0 HB3 ALA A 9 7.385 3.457 -1.714 1.00 0.00 H new ATOM 152 N LEU A 10 9.468 4.770 -0.631 1.00 0.00 N ATOM 153 CA LEU A 10 9.994 5.552 0.474 1.00 0.00 C ATOM 154 C LEU A 10 11.338 6.160 0.070 1.00 0.00 C ATOM 155 O LEU A 10 11.590 7.339 0.317 1.00 0.00 O ATOM 156 CB LEU A 10 10.060 4.705 1.746 1.00 0.00 C ATOM 157 CG LEU A 10 8.716 4.330 2.374 1.00 0.00 C ATOM 158 CD1 LEU A 10 8.886 3.222 3.414 1.00 0.00 C ATOM 159 CD2 LEU A 10 8.020 5.562 2.957 1.00 0.00 C ATOM 0 H LEU A 10 9.037 3.886 -0.361 1.00 0.00 H new ATOM 0 HA LEU A 10 9.326 6.381 0.705 1.00 0.00 H new ATOM 0 HB2 LEU A 10 10.601 3.786 1.519 1.00 0.00 H new ATOM 0 HB3 LEU A 10 10.647 5.246 2.488 1.00 0.00 H new ATOM 0 HG LEU A 10 8.070 3.937 1.589 1.00 0.00 H new ATOM 0 HD11 LEU A 10 7.916 2.975 3.844 1.00 0.00 H new ATOM 0 HD12 LEU A 10 9.307 2.337 2.937 1.00 0.00 H new ATOM 0 HD13 LEU A 10 9.557 3.563 4.203 1.00 0.00 H new ATOM 0 HD21 LEU A 10 7.067 5.268 3.397 1.00 0.00 H new ATOM 0 HD22 LEU A 10 8.652 6.008 3.725 1.00 0.00 H new ATOM 0 HD23 LEU A 10 7.844 6.290 2.165 1.00 0.00 H new ATOM 171 N GLU A 11 12.166 5.329 -0.546 1.00 0.00 N ATOM 172 CA GLU A 11 13.478 5.770 -0.987 1.00 0.00 C ATOM 173 C GLU A 11 13.348 6.696 -2.198 1.00 0.00 C ATOM 174 O GLU A 11 13.670 7.880 -2.116 1.00 0.00 O ATOM 175 CB GLU A 11 14.380 4.575 -1.305 1.00 0.00 C ATOM 176 CG GLU A 11 14.954 3.965 -0.025 1.00 0.00 C ATOM 177 CD GLU A 11 16.194 3.121 -0.328 1.00 0.00 C ATOM 178 OE1 GLU A 11 17.281 3.729 -0.436 1.00 0.00 O ATOM 179 OE2 GLU A 11 16.027 1.888 -0.444 1.00 0.00 O ATOM 0 H GLU A 11 11.953 4.352 -0.750 1.00 0.00 H new ATOM 0 HA GLU A 11 13.943 6.329 -0.175 1.00 0.00 H new ATOM 0 HB2 GLU A 11 13.812 3.820 -1.848 1.00 0.00 H new ATOM 0 HB3 GLU A 11 15.194 4.892 -1.957 1.00 0.00 H new ATOM 0 HG2 GLU A 11 15.212 4.759 0.676 1.00 0.00 H new ATOM 0 HG3 GLU A 11 14.198 3.346 0.458 1.00 0.00 H new ATOM 186 N LEU A 12 12.875 6.121 -3.294 1.00 0.00 N ATOM 187 CA LEU A 12 12.697 6.880 -4.520 1.00 0.00 C ATOM 188 C LEU A 12 12.111 8.253 -4.185 1.00 0.00 C ATOM 189 O LEU A 12 12.576 9.272 -4.693 1.00 0.00 O ATOM 190 CB LEU A 12 11.864 6.085 -5.527 1.00 0.00 C ATOM 191 CG LEU A 12 11.357 6.864 -6.742 1.00 0.00 C ATOM 192 CD1 LEU A 12 12.515 7.270 -7.656 1.00 0.00 C ATOM 193 CD2 LEU A 12 10.285 6.072 -7.493 1.00 0.00 C ATOM 0 H LEU A 12 12.610 5.138 -3.358 1.00 0.00 H new ATOM 0 HA LEU A 12 13.659 7.053 -5.003 1.00 0.00 H new ATOM 0 HB2 LEU A 12 12.463 5.246 -5.882 1.00 0.00 H new ATOM 0 HB3 LEU A 12 11.004 5.664 -5.005 1.00 0.00 H new ATOM 0 HG LEU A 12 10.890 7.783 -6.387 1.00 0.00 H new ATOM 0 HD11 LEU A 12 12.127 7.822 -8.512 1.00 0.00 H new ATOM 0 HD12 LEU A 12 13.211 7.900 -7.103 1.00 0.00 H new ATOM 0 HD13 LEU A 12 13.033 6.377 -8.005 1.00 0.00 H new ATOM 0 HD21 LEU A 12 9.942 6.648 -8.352 1.00 0.00 H new ATOM 0 HD22 LEU A 12 10.704 5.126 -7.835 1.00 0.00 H new ATOM 0 HD23 LEU A 12 9.444 5.877 -6.828 1.00 0.00 H new ATOM 205 N PHE A 13 11.098 8.236 -3.331 1.00 0.00 N ATOM 206 CA PHE A 13 10.443 9.467 -2.922 1.00 0.00 C ATOM 207 C PHE A 13 11.444 10.436 -2.290 1.00 0.00 C ATOM 208 O PHE A 13 11.662 11.532 -2.805 1.00 0.00 O ATOM 209 CB PHE A 13 9.390 9.087 -1.878 1.00 0.00 C ATOM 210 CG PHE A 13 8.309 10.150 -1.671 1.00 0.00 C ATOM 211 CD1 PHE A 13 7.581 10.595 -2.730 1.00 0.00 C ATOM 212 CD2 PHE A 13 8.076 10.649 -0.428 1.00 0.00 C ATOM 213 CE1 PHE A 13 6.578 11.581 -2.537 1.00 0.00 C ATOM 214 CE2 PHE A 13 7.073 11.636 -0.235 1.00 0.00 C ATOM 215 CZ PHE A 13 6.345 12.081 -1.294 1.00 0.00 C ATOM 0 H PHE A 13 10.715 7.389 -2.911 1.00 0.00 H new ATOM 0 HA PHE A 13 9.999 9.959 -3.788 1.00 0.00 H new ATOM 0 HB2 PHE A 13 8.915 8.154 -2.179 1.00 0.00 H new ATOM 0 HB3 PHE A 13 9.887 8.899 -0.927 1.00 0.00 H new ATOM 0 HD1 PHE A 13 7.766 10.198 -3.717 1.00 0.00 H new ATOM 0 HD2 PHE A 13 8.654 10.295 0.413 1.00 0.00 H new ATOM 0 HE1 PHE A 13 6.000 11.934 -3.378 1.00 0.00 H new ATOM 0 HE2 PHE A 13 6.889 12.033 0.752 1.00 0.00 H new ATOM 0 HZ PHE A 13 5.582 12.831 -1.148 1.00 0.00 H new ATOM 225 N LYS A 14 12.026 9.998 -1.184 1.00 0.00 N ATOM 226 CA LYS A 14 12.999 10.813 -0.476 1.00 0.00 C ATOM 227 C LYS A 14 14.126 11.202 -1.435 1.00 0.00 C ATOM 228 O LYS A 14 14.863 12.153 -1.179 1.00 0.00 O ATOM 229 CB LYS A 14 13.485 10.095 0.785 1.00 0.00 C ATOM 230 CG LYS A 14 14.340 11.023 1.649 1.00 0.00 C ATOM 231 CD LYS A 14 15.016 10.248 2.782 1.00 0.00 C ATOM 232 CE LYS A 14 16.469 9.921 2.431 1.00 0.00 C ATOM 233 NZ LYS A 14 17.363 10.249 3.565 1.00 0.00 N ATOM 0 H LYS A 14 11.843 9.089 -0.760 1.00 0.00 H new ATOM 0 HA LYS A 14 12.540 11.739 -0.130 1.00 0.00 H new ATOM 0 HB2 LYS A 14 12.629 9.743 1.360 1.00 0.00 H new ATOM 0 HB3 LYS A 14 14.065 9.215 0.506 1.00 0.00 H new ATOM 0 HG2 LYS A 14 15.097 11.506 1.031 1.00 0.00 H new ATOM 0 HG3 LYS A 14 13.717 11.814 2.066 1.00 0.00 H new ATOM 0 HD2 LYS A 14 14.983 10.835 3.700 1.00 0.00 H new ATOM 0 HD3 LYS A 14 14.468 9.326 2.974 1.00 0.00 H new ATOM 0 HE2 LYS A 14 16.560 8.864 2.182 1.00 0.00 H new ATOM 0 HE3 LYS A 14 16.771 10.483 1.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 18.345 10.021 3.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 17.289 11.263 3.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 17.084 9.694 4.399 1.00 0.00 H new ATOM 247 N SER A 15 14.224 10.447 -2.519 1.00 0.00 N ATOM 248 CA SER A 15 15.249 10.700 -3.518 1.00 0.00 C ATOM 249 C SER A 15 14.729 11.691 -4.561 1.00 0.00 C ATOM 250 O SER A 15 15.496 12.485 -5.104 1.00 0.00 O ATOM 251 CB SER A 15 15.693 9.401 -4.194 1.00 0.00 C ATOM 252 OG SER A 15 17.018 9.493 -4.709 1.00 0.00 O ATOM 0 H SER A 15 13.610 9.659 -2.728 1.00 0.00 H new ATOM 0 HA SER A 15 16.116 11.131 -3.017 1.00 0.00 H new ATOM 0 HB2 SER A 15 15.639 8.582 -3.477 1.00 0.00 H new ATOM 0 HB3 SER A 15 15.005 9.161 -5.004 1.00 0.00 H new ATOM 0 HG SER A 15 17.265 8.644 -5.131 1.00 0.00 H new ATOM 258 N LEU A 16 13.430 11.613 -4.809 1.00 0.00 N ATOM 259 CA LEU A 16 12.799 12.494 -5.777 1.00 0.00 C ATOM 260 C LEU A 16 12.761 13.917 -5.217 1.00 0.00 C ATOM 261 O LEU A 16 12.877 14.116 -4.009 1.00 0.00 O ATOM 262 CB LEU A 16 11.425 11.953 -6.177 1.00 0.00 C ATOM 263 CG LEU A 16 11.425 10.790 -7.172 1.00 0.00 C ATOM 264 CD1 LEU A 16 10.002 10.292 -7.433 1.00 0.00 C ATOM 265 CD2 LEU A 16 12.144 11.176 -8.466 1.00 0.00 C ATOM 0 H LEU A 16 12.797 10.953 -4.356 1.00 0.00 H new ATOM 0 HA LEU A 16 13.382 12.529 -6.697 1.00 0.00 H new ATOM 0 HB2 LEU A 16 10.906 11.632 -5.274 1.00 0.00 H new ATOM 0 HB3 LEU A 16 10.845 12.771 -6.605 1.00 0.00 H new ATOM 0 HG LEU A 16 11.980 9.962 -6.730 1.00 0.00 H new ATOM 0 HD11 LEU A 16 10.030 9.466 -8.143 1.00 0.00 H new ATOM 0 HD12 LEU A 16 9.558 9.951 -6.497 1.00 0.00 H new ATOM 0 HD13 LEU A 16 9.402 11.104 -7.845 1.00 0.00 H new ATOM 0 HD21 LEU A 16 12.130 10.332 -9.156 1.00 0.00 H new ATOM 0 HD22 LEU A 16 11.639 12.027 -8.923 1.00 0.00 H new ATOM 0 HD23 LEU A 16 13.176 11.444 -8.242 1.00 0.00 H new ATOM 277 N PRO A 17 12.593 14.896 -6.146 1.00 0.00 N ATOM 278 CA PRO A 17 12.538 16.295 -5.758 1.00 0.00 C ATOM 279 C PRO A 17 11.193 16.631 -5.110 1.00 0.00 C ATOM 280 O PRO A 17 10.142 16.239 -5.613 1.00 0.00 O ATOM 281 CB PRO A 17 12.789 17.070 -7.041 1.00 0.00 C ATOM 282 CG PRO A 17 12.514 16.097 -8.176 1.00 0.00 C ATOM 283 CD PRO A 17 12.452 14.698 -7.586 1.00 0.00 C ATOM 0 HA PRO A 17 13.281 16.551 -5.002 1.00 0.00 H new ATOM 0 HB2 PRO A 17 12.136 17.940 -7.106 1.00 0.00 H new ATOM 0 HB3 PRO A 17 13.814 17.437 -7.081 1.00 0.00 H new ATOM 0 HG2 PRO A 17 11.575 16.344 -8.672 1.00 0.00 H new ATOM 0 HG3 PRO A 17 13.298 16.159 -8.930 1.00 0.00 H new ATOM 0 HD2 PRO A 17 11.509 14.208 -7.828 1.00 0.00 H new ATOM 0 HD3 PRO A 17 13.249 14.067 -7.979 1.00 0.00 H new ATOM 291 N LYS A 18 11.271 17.355 -4.002 1.00 0.00 N ATOM 292 CA LYS A 18 10.073 17.749 -3.280 1.00 0.00 C ATOM 293 C LYS A 18 8.939 17.994 -4.278 1.00 0.00 C ATOM 294 O LYS A 18 7.971 17.236 -4.321 1.00 0.00 O ATOM 295 CB LYS A 18 10.364 18.946 -2.373 1.00 0.00 C ATOM 296 CG LYS A 18 11.196 20.000 -3.105 1.00 0.00 C ATOM 297 CD LYS A 18 12.384 20.451 -2.252 1.00 0.00 C ATOM 298 CE LYS A 18 12.126 21.829 -1.639 1.00 0.00 C ATOM 299 NZ LYS A 18 12.701 22.892 -2.494 1.00 0.00 N ATOM 0 H LYS A 18 12.145 17.679 -3.587 1.00 0.00 H new ATOM 0 HA LYS A 18 9.747 16.948 -2.617 1.00 0.00 H new ATOM 0 HB2 LYS A 18 9.426 19.388 -2.036 1.00 0.00 H new ATOM 0 HB3 LYS A 18 10.897 18.611 -1.483 1.00 0.00 H new ATOM 0 HG2 LYS A 18 11.556 19.592 -4.050 1.00 0.00 H new ATOM 0 HG3 LYS A 18 10.570 20.859 -3.346 1.00 0.00 H new ATOM 0 HD2 LYS A 18 12.564 19.724 -1.460 1.00 0.00 H new ATOM 0 HD3 LYS A 18 13.285 20.484 -2.865 1.00 0.00 H new ATOM 0 HE2 LYS A 18 11.054 21.987 -1.523 1.00 0.00 H new ATOM 0 HE3 LYS A 18 12.565 21.878 -0.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 12.517 23.821 -2.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 13.727 22.749 -2.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 12.263 22.854 -3.437 1.00 0.00 H new ATOM 313 N GLU A 19 9.096 19.056 -5.054 1.00 0.00 N ATOM 314 CA GLU A 19 8.098 19.411 -6.048 1.00 0.00 C ATOM 315 C GLU A 19 7.473 18.149 -6.647 1.00 0.00 C ATOM 316 O GLU A 19 6.258 17.967 -6.592 1.00 0.00 O ATOM 317 CB GLU A 19 8.702 20.295 -7.141 1.00 0.00 C ATOM 318 CG GLU A 19 10.031 19.724 -7.637 1.00 0.00 C ATOM 319 CD GLU A 19 11.049 20.839 -7.887 1.00 0.00 C ATOM 320 OE1 GLU A 19 10.906 21.894 -7.232 1.00 0.00 O ATOM 321 OE2 GLU A 19 11.945 20.611 -8.727 1.00 0.00 O ATOM 0 H GLU A 19 9.900 19.683 -5.014 1.00 0.00 H new ATOM 0 HA GLU A 19 7.312 19.984 -5.556 1.00 0.00 H new ATOM 0 HB2 GLU A 19 8.004 20.377 -7.974 1.00 0.00 H new ATOM 0 HB3 GLU A 19 8.857 21.302 -6.755 1.00 0.00 H new ATOM 0 HG2 GLU A 19 10.427 19.024 -6.901 1.00 0.00 H new ATOM 0 HG3 GLU A 19 9.869 19.162 -8.557 1.00 0.00 H new ATOM 328 N LEU A 20 8.333 17.310 -7.206 1.00 0.00 N ATOM 329 CA LEU A 20 7.881 16.070 -7.815 1.00 0.00 C ATOM 330 C LEU A 20 7.123 15.243 -6.775 1.00 0.00 C ATOM 331 O LEU A 20 5.972 14.869 -6.993 1.00 0.00 O ATOM 332 CB LEU A 20 9.056 15.328 -8.454 1.00 0.00 C ATOM 333 CG LEU A 20 9.497 15.827 -9.831 1.00 0.00 C ATOM 334 CD1 LEU A 20 10.610 14.947 -10.404 1.00 0.00 C ATOM 335 CD2 LEU A 20 8.303 15.934 -10.783 1.00 0.00 C ATOM 0 H LEU A 20 9.340 17.464 -7.250 1.00 0.00 H new ATOM 0 HA LEU A 20 7.184 16.276 -8.628 1.00 0.00 H new ATOM 0 HB2 LEU A 20 9.909 15.388 -7.778 1.00 0.00 H new ATOM 0 HB3 LEU A 20 8.791 14.274 -8.539 1.00 0.00 H new ATOM 0 HG LEU A 20 9.908 16.830 -9.715 1.00 0.00 H new ATOM 0 HD11 LEU A 20 10.904 15.324 -11.383 1.00 0.00 H new ATOM 0 HD12 LEU A 20 11.470 14.966 -9.734 1.00 0.00 H new ATOM 0 HD13 LEU A 20 10.250 13.923 -10.503 1.00 0.00 H new ATOM 0 HD21 LEU A 20 8.643 16.291 -11.755 1.00 0.00 H new ATOM 0 HD22 LEU A 20 7.840 14.954 -10.898 1.00 0.00 H new ATOM 0 HD23 LEU A 20 7.574 16.634 -10.375 1.00 0.00 H new ATOM 347 N ARG A 21 7.799 14.982 -5.666 1.00 0.00 N ATOM 348 CA ARG A 21 7.204 14.206 -4.591 1.00 0.00 C ATOM 349 C ARG A 21 5.729 14.577 -4.423 1.00 0.00 C ATOM 350 O ARG A 21 4.914 13.737 -4.045 1.00 0.00 O ATOM 351 CB ARG A 21 7.936 14.444 -3.269 1.00 0.00 C ATOM 352 CG ARG A 21 9.404 14.023 -3.372 1.00 0.00 C ATOM 353 CD ARG A 21 10.083 14.063 -2.002 1.00 0.00 C ATOM 354 NE ARG A 21 11.386 14.757 -2.102 1.00 0.00 N ATOM 355 CZ ARG A 21 12.190 15.001 -1.058 1.00 0.00 C ATOM 356 NH1 ARG A 21 11.829 14.609 0.171 1.00 0.00 N ATOM 357 NH2 ARG A 21 13.355 15.638 -1.244 1.00 0.00 N ATOM 0 H ARG A 21 8.754 15.294 -5.488 1.00 0.00 H new ATOM 0 HA ARG A 21 7.290 13.152 -4.856 1.00 0.00 H new ATOM 0 HB2 ARG A 21 7.874 15.498 -3.000 1.00 0.00 H new ATOM 0 HB3 ARG A 21 7.448 13.882 -2.473 1.00 0.00 H new ATOM 0 HG2 ARG A 21 9.469 13.016 -3.785 1.00 0.00 H new ATOM 0 HG3 ARG A 21 9.928 14.685 -4.061 1.00 0.00 H new ATOM 0 HD2 ARG A 21 9.443 14.576 -1.285 1.00 0.00 H new ATOM 0 HD3 ARG A 21 10.230 13.049 -1.630 1.00 0.00 H new ATOM 0 HE ARG A 21 11.692 15.069 -3.024 1.00 0.00 H new ATOM 0 HH11 ARG A 21 10.942 14.125 0.312 1.00 0.00 H new ATOM 0 HH12 ARG A 21 12.441 14.795 0.966 1.00 0.00 H new ATOM 0 HH21 ARG A 21 13.629 15.937 -2.180 1.00 0.00 H new ATOM 0 HH22 ARG A 21 13.967 15.824 -0.450 1.00 0.00 H new ATOM 371 N SER A 22 5.432 15.835 -4.712 1.00 0.00 N ATOM 372 CA SER A 22 4.069 16.327 -4.597 1.00 0.00 C ATOM 373 C SER A 22 3.167 15.608 -5.602 1.00 0.00 C ATOM 374 O SER A 22 2.141 15.042 -5.227 1.00 0.00 O ATOM 375 CB SER A 22 4.010 17.840 -4.818 1.00 0.00 C ATOM 376 OG SER A 22 3.054 18.466 -3.967 1.00 0.00 O ATOM 0 H SER A 22 6.111 16.529 -5.025 1.00 0.00 H new ATOM 0 HA SER A 22 3.714 16.120 -3.587 1.00 0.00 H new ATOM 0 HB2 SER A 22 4.994 18.272 -4.637 1.00 0.00 H new ATOM 0 HB3 SER A 22 3.759 18.045 -5.859 1.00 0.00 H new ATOM 0 HG SER A 22 3.047 19.431 -4.137 1.00 0.00 H new ATOM 382 N GLN A 23 3.582 15.653 -6.859 1.00 0.00 N ATOM 383 CA GLN A 23 2.824 15.013 -7.921 1.00 0.00 C ATOM 384 C GLN A 23 2.831 13.494 -7.737 1.00 0.00 C ATOM 385 O GLN A 23 1.816 12.834 -7.954 1.00 0.00 O ATOM 386 CB GLN A 23 3.371 15.401 -9.296 1.00 0.00 C ATOM 387 CG GLN A 23 4.451 14.418 -9.753 1.00 0.00 C ATOM 388 CD GLN A 23 5.086 14.874 -11.069 1.00 0.00 C ATOM 389 OE1 GLN A 23 5.567 16.113 -11.037 1.00 0.00 O flip ATOM 390 NE2 GLN A 23 5.134 14.149 -12.049 1.00 0.00 N flip ATOM 0 H GLN A 23 4.434 16.123 -7.166 1.00 0.00 H new ATOM 0 HA GLN A 23 1.793 15.362 -7.865 1.00 0.00 H new ATOM 0 HB2 GLN A 23 2.559 15.419 -10.023 1.00 0.00 H new ATOM 0 HB3 GLN A 23 3.785 16.409 -9.256 1.00 0.00 H new ATOM 0 HG2 GLN A 23 5.219 14.333 -8.984 1.00 0.00 H new ATOM 0 HG3 GLN A 23 4.016 13.427 -9.879 1.00 0.00 H new ATOM 0 HE21 GLN A 23 4.745 13.207 -12.006 1.00 0.00 H new ATOM 0 HE22 GLN A 23 5.563 14.485 -12.911 1.00 0.00 H new ATOM 399 N VAL A 24 3.987 12.984 -7.338 1.00 0.00 N ATOM 400 CA VAL A 24 4.139 11.555 -7.122 1.00 0.00 C ATOM 401 C VAL A 24 3.001 11.054 -6.230 1.00 0.00 C ATOM 402 O VAL A 24 2.177 10.250 -6.662 1.00 0.00 O ATOM 403 CB VAL A 24 5.525 11.258 -6.546 1.00 0.00 C ATOM 404 CG1 VAL A 24 5.664 9.776 -6.189 1.00 0.00 C ATOM 405 CG2 VAL A 24 6.626 11.695 -7.514 1.00 0.00 C ATOM 0 H VAL A 24 4.827 13.534 -7.159 1.00 0.00 H new ATOM 0 HA VAL A 24 4.072 11.017 -8.067 1.00 0.00 H new ATOM 0 HB VAL A 24 5.638 11.835 -5.628 1.00 0.00 H new ATOM 0 HG11 VAL A 24 6.658 9.592 -5.782 1.00 0.00 H new ATOM 0 HG12 VAL A 24 4.912 9.509 -5.446 1.00 0.00 H new ATOM 0 HG13 VAL A 24 5.521 9.171 -7.084 1.00 0.00 H new ATOM 0 HG21 VAL A 24 7.601 11.473 -7.080 1.00 0.00 H new ATOM 0 HG22 VAL A 24 6.517 11.158 -8.456 1.00 0.00 H new ATOM 0 HG23 VAL A 24 6.546 12.767 -7.696 1.00 0.00 H new ATOM 415 N LEU A 25 2.992 11.551 -5.002 1.00 0.00 N ATOM 416 CA LEU A 25 1.969 11.164 -4.045 1.00 0.00 C ATOM 417 C LEU A 25 0.603 11.169 -4.736 1.00 0.00 C ATOM 418 O LEU A 25 -0.222 10.290 -4.494 1.00 0.00 O ATOM 419 CB LEU A 25 2.033 12.054 -2.802 1.00 0.00 C ATOM 420 CG LEU A 25 3.291 11.916 -1.943 1.00 0.00 C ATOM 421 CD1 LEU A 25 3.230 12.844 -0.728 1.00 0.00 C ATOM 422 CD2 LEU A 25 3.523 10.459 -1.540 1.00 0.00 C ATOM 0 H LEU A 25 3.677 12.218 -4.647 1.00 0.00 H new ATOM 0 HA LEU A 25 2.144 10.148 -3.690 1.00 0.00 H new ATOM 0 HB2 LEU A 25 1.945 13.093 -3.119 1.00 0.00 H new ATOM 0 HB3 LEU A 25 1.166 11.837 -2.179 1.00 0.00 H new ATOM 0 HG LEU A 25 4.148 12.225 -2.541 1.00 0.00 H new ATOM 0 HD11 LEU A 25 4.136 12.726 -0.134 1.00 0.00 H new ATOM 0 HD12 LEU A 25 3.148 13.878 -1.064 1.00 0.00 H new ATOM 0 HD13 LEU A 25 2.362 12.590 -0.119 1.00 0.00 H new ATOM 0 HD21 LEU A 25 4.424 10.389 -0.930 1.00 0.00 H new ATOM 0 HD22 LEU A 25 2.668 10.099 -0.967 1.00 0.00 H new ATOM 0 HD23 LEU A 25 3.643 9.849 -2.435 1.00 0.00 H new ATOM 434 N LEU A 26 0.408 12.170 -5.582 1.00 0.00 N ATOM 435 CA LEU A 26 -0.843 12.301 -6.309 1.00 0.00 C ATOM 436 C LEU A 26 -1.048 11.067 -7.190 1.00 0.00 C ATOM 437 O LEU A 26 -2.068 10.387 -7.084 1.00 0.00 O ATOM 438 CB LEU A 26 -0.878 13.621 -7.082 1.00 0.00 C ATOM 439 CG LEU A 26 -1.775 14.716 -6.501 1.00 0.00 C ATOM 440 CD1 LEU A 26 -3.215 14.223 -6.353 1.00 0.00 C ATOM 441 CD2 LEU A 26 -1.211 15.243 -5.180 1.00 0.00 C ATOM 0 H LEU A 26 1.095 12.897 -5.780 1.00 0.00 H new ATOM 0 HA LEU A 26 -1.683 12.342 -5.616 1.00 0.00 H new ATOM 0 HB2 LEU A 26 0.139 14.008 -7.146 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -1.205 13.414 -8.101 1.00 0.00 H new ATOM 0 HG LEU A 26 -1.791 15.552 -7.200 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -3.832 15.020 -5.938 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -3.603 13.935 -7.330 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -3.238 13.362 -5.685 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -1.867 16.020 -4.788 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -1.146 14.427 -4.461 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -0.217 15.658 -5.348 1.00 0.00 H new ATOM 453 N GLU A 27 -0.063 10.815 -8.038 1.00 0.00 N ATOM 454 CA GLU A 27 -0.122 9.675 -8.937 1.00 0.00 C ATOM 455 C GLU A 27 -0.471 8.404 -8.159 1.00 0.00 C ATOM 456 O GLU A 27 -1.419 7.701 -8.505 1.00 0.00 O ATOM 457 CB GLU A 27 1.194 9.507 -9.699 1.00 0.00 C ATOM 458 CG GLU A 27 1.692 10.851 -10.234 1.00 0.00 C ATOM 459 CD GLU A 27 2.149 10.726 -11.689 1.00 0.00 C ATOM 460 OE1 GLU A 27 3.020 9.864 -11.938 1.00 0.00 O ATOM 461 OE2 GLU A 27 1.618 11.495 -12.519 1.00 0.00 O ATOM 0 H GLU A 27 0.781 11.381 -8.122 1.00 0.00 H new ATOM 0 HA GLU A 27 -0.907 9.857 -9.671 1.00 0.00 H new ATOM 0 HB2 GLU A 27 1.946 9.072 -9.041 1.00 0.00 H new ATOM 0 HB3 GLU A 27 1.053 8.812 -10.526 1.00 0.00 H new ATOM 0 HG2 GLU A 27 0.897 11.593 -10.161 1.00 0.00 H new ATOM 0 HG3 GLU A 27 2.518 11.208 -9.619 1.00 0.00 H new ATOM 468 N TYR A 28 0.315 8.148 -7.124 1.00 0.00 N ATOM 469 CA TYR A 28 0.101 6.974 -6.294 1.00 0.00 C ATOM 470 C TYR A 28 -1.390 6.748 -6.038 1.00 0.00 C ATOM 471 O TYR A 28 -1.877 5.622 -6.131 1.00 0.00 O ATOM 472 CB TYR A 28 0.797 7.266 -4.963 1.00 0.00 C ATOM 473 CG TYR A 28 2.285 6.910 -4.948 1.00 0.00 C ATOM 474 CD1 TYR A 28 3.055 7.113 -6.076 1.00 0.00 C ATOM 475 CD2 TYR A 28 2.857 6.385 -3.807 1.00 0.00 C ATOM 476 CE1 TYR A 28 4.455 6.778 -6.061 1.00 0.00 C ATOM 477 CE2 TYR A 28 4.258 6.050 -3.793 1.00 0.00 C ATOM 478 CZ TYR A 28 4.988 6.263 -4.921 1.00 0.00 C ATOM 479 OH TYR A 28 6.310 5.947 -4.907 1.00 0.00 O ATOM 0 H TYR A 28 1.101 8.733 -6.841 1.00 0.00 H new ATOM 0 HA TYR A 28 0.492 6.082 -6.783 1.00 0.00 H new ATOM 0 HB2 TYR A 28 0.685 8.325 -4.731 1.00 0.00 H new ATOM 0 HB3 TYR A 28 0.293 6.711 -4.172 1.00 0.00 H new ATOM 0 HD1 TYR A 28 2.607 7.523 -6.969 1.00 0.00 H new ATOM 0 HD2 TYR A 28 2.255 6.225 -2.925 1.00 0.00 H new ATOM 0 HE1 TYR A 28 5.069 6.932 -6.936 1.00 0.00 H new ATOM 0 HE2 TYR A 28 4.719 5.639 -2.907 1.00 0.00 H new ATOM 0 HH TYR A 28 6.764 6.470 -4.214 1.00 0.00 H new ATOM 489 N ALA A 29 -2.074 7.837 -5.719 1.00 0.00 N ATOM 490 CA ALA A 29 -3.501 7.772 -5.448 1.00 0.00 C ATOM 491 C ALA A 29 -4.238 7.345 -6.718 1.00 0.00 C ATOM 492 O ALA A 29 -5.082 6.451 -6.679 1.00 0.00 O ATOM 493 CB ALA A 29 -3.982 9.126 -4.921 1.00 0.00 C ATOM 0 H ALA A 29 -1.667 8.769 -5.642 1.00 0.00 H new ATOM 0 HA ALA A 29 -3.713 7.029 -4.679 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -5.052 9.078 -4.718 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -3.448 9.369 -4.002 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -3.789 9.896 -5.667 1.00 0.00 H new ATOM 499 N ALA A 30 -3.891 8.003 -7.815 1.00 0.00 N ATOM 500 CA ALA A 30 -4.510 7.702 -9.095 1.00 0.00 C ATOM 501 C ALA A 30 -4.324 6.217 -9.410 1.00 0.00 C ATOM 502 O ALA A 30 -5.052 5.656 -10.228 1.00 0.00 O ATOM 503 CB ALA A 30 -3.913 8.607 -10.175 1.00 0.00 C ATOM 0 H ALA A 30 -3.190 8.743 -7.844 1.00 0.00 H new ATOM 0 HA ALA A 30 -5.581 7.899 -9.060 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -4.377 8.382 -11.135 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -4.098 9.650 -9.918 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -2.839 8.434 -10.241 1.00 0.00 H new ATOM 509 N LYS A 31 -3.345 5.621 -8.744 1.00 0.00 N ATOM 510 CA LYS A 31 -3.055 4.212 -8.942 1.00 0.00 C ATOM 511 C LYS A 31 -3.839 3.385 -7.922 1.00 0.00 C ATOM 512 O LYS A 31 -3.447 2.268 -7.589 1.00 0.00 O ATOM 513 CB LYS A 31 -1.545 3.965 -8.903 1.00 0.00 C ATOM 514 CG LYS A 31 -0.884 4.406 -10.211 1.00 0.00 C ATOM 515 CD LYS A 31 -0.236 5.784 -10.060 1.00 0.00 C ATOM 516 CE LYS A 31 1.116 5.836 -10.775 1.00 0.00 C ATOM 517 NZ LYS A 31 0.978 5.385 -12.178 1.00 0.00 N ATOM 0 H LYS A 31 -2.743 6.089 -8.067 1.00 0.00 H new ATOM 0 HA LYS A 31 -3.382 3.892 -9.931 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -1.105 4.509 -8.067 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -1.350 2.906 -8.732 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -0.130 3.676 -10.506 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -1.628 4.435 -11.007 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -0.897 6.548 -10.469 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -0.101 6.013 -9.003 1.00 0.00 H new ATOM 0 HE2 LYS A 31 1.508 6.853 -10.751 1.00 0.00 H new ATOM 0 HE3 LYS A 31 1.835 5.205 -10.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 1.757 5.775 -12.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 1.010 4.346 -12.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 0.070 5.717 -12.562 1.00 0.00 H new ATOM 531 N VAL A 32 -4.935 3.965 -7.454 1.00 0.00 N ATOM 532 CA VAL A 32 -5.778 3.296 -6.478 1.00 0.00 C ATOM 533 C VAL A 32 -7.154 3.035 -7.094 1.00 0.00 C ATOM 534 O VAL A 32 -7.986 3.938 -7.169 1.00 0.00 O ATOM 535 CB VAL A 32 -5.845 4.121 -5.191 1.00 0.00 C ATOM 536 CG1 VAL A 32 -6.715 3.428 -4.141 1.00 0.00 C ATOM 537 CG2 VAL A 32 -4.444 4.401 -4.645 1.00 0.00 C ATOM 0 H VAL A 32 -5.258 4.891 -7.733 1.00 0.00 H new ATOM 0 HA VAL A 32 -5.355 2.329 -6.206 1.00 0.00 H new ATOM 0 HB VAL A 32 -6.308 5.078 -5.430 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -6.746 4.035 -3.236 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -7.726 3.304 -4.530 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -6.294 2.450 -3.908 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -4.521 4.989 -3.730 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -3.942 3.458 -4.429 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -3.869 4.956 -5.386 1.00 0.00 H new ATOM 547 N PRO A 33 -7.357 1.763 -7.529 1.00 0.00 N ATOM 548 CA PRO A 33 -8.618 1.371 -8.136 1.00 0.00 C ATOM 549 C PRO A 33 -9.712 1.220 -7.077 1.00 0.00 C ATOM 550 O PRO A 33 -9.419 1.105 -5.888 1.00 0.00 O ATOM 551 CB PRO A 33 -8.316 0.073 -8.868 1.00 0.00 C ATOM 552 CG PRO A 33 -7.025 -0.455 -8.264 1.00 0.00 C ATOM 553 CD PRO A 33 -6.395 0.667 -7.456 1.00 0.00 C ATOM 0 HA PRO A 33 -9.004 2.121 -8.826 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -9.128 -0.644 -8.743 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -8.205 0.245 -9.939 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -7.226 -1.317 -7.628 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -6.345 -0.789 -9.048 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -6.220 0.362 -6.424 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -5.430 0.959 -7.870 1.00 0.00 H new ATOM 561 N PRO A 34 -10.983 1.225 -7.560 1.00 0.00 N ATOM 562 CA PRO A 34 -12.123 1.090 -6.668 1.00 0.00 C ATOM 563 C PRO A 34 -12.274 -0.355 -6.187 1.00 0.00 C ATOM 564 O PRO A 34 -11.834 -1.286 -6.859 1.00 0.00 O ATOM 565 CB PRO A 34 -13.315 1.574 -7.477 1.00 0.00 C ATOM 566 CG PRO A 34 -12.879 1.524 -8.933 1.00 0.00 C ATOM 567 CD PRO A 34 -11.368 1.359 -8.962 1.00 0.00 C ATOM 0 HA PRO A 34 -12.014 1.675 -5.755 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -14.185 0.940 -7.308 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -13.598 2.586 -7.189 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -13.363 0.695 -9.448 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -13.173 2.437 -9.451 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -11.076 0.481 -9.538 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -10.884 2.219 -9.425 1.00 0.00 H new ATOM 575 N PRO A 35 -12.915 -0.500 -4.996 1.00 0.00 N ATOM 576 CA PRO A 35 -13.130 -1.815 -4.417 1.00 0.00 C ATOM 577 C PRO A 35 -14.248 -2.560 -5.149 1.00 0.00 C ATOM 578 O PRO A 35 -15.186 -1.942 -5.651 1.00 0.00 O ATOM 579 CB PRO A 35 -13.449 -1.553 -2.954 1.00 0.00 C ATOM 580 CG PRO A 35 -13.858 -0.091 -2.872 1.00 0.00 C ATOM 581 CD PRO A 35 -13.450 0.581 -4.173 1.00 0.00 C ATOM 0 HA PRO A 35 -12.259 -2.464 -4.511 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -14.252 -2.203 -2.607 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -12.582 -1.752 -2.324 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -14.934 -0.004 -2.718 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -13.374 0.394 -2.024 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -14.302 1.061 -4.655 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -12.702 1.355 -4.001 1.00 0.00 H new ATOM 589 N PRO A 36 -14.108 -3.912 -5.188 1.00 0.00 N ATOM 590 CA PRO A 36 -15.095 -4.748 -5.850 1.00 0.00 C ATOM 591 C PRO A 36 -16.366 -4.869 -5.007 1.00 0.00 C ATOM 592 O PRO A 36 -16.317 -4.749 -3.783 1.00 0.00 O ATOM 593 CB PRO A 36 -14.398 -6.081 -6.069 1.00 0.00 C ATOM 594 CG PRO A 36 -13.217 -6.096 -5.113 1.00 0.00 C ATOM 595 CD PRO A 36 -13.011 -4.678 -4.605 1.00 0.00 C ATOM 0 HA PRO A 36 -15.433 -4.330 -6.798 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -15.074 -6.913 -5.868 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -14.066 -6.183 -7.102 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -13.407 -6.775 -4.282 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -12.321 -6.454 -5.619 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -13.037 -4.640 -3.516 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -12.044 -4.283 -4.915 1.00 0.00 H new ATOM 603 N PRO A 37 -17.503 -5.112 -5.712 1.00 0.00 N ATOM 604 CA PRO A 37 -18.784 -5.251 -5.041 1.00 0.00 C ATOM 605 C PRO A 37 -18.891 -6.605 -4.337 1.00 0.00 C ATOM 606 O PRO A 37 -19.826 -7.366 -4.584 1.00 0.00 O ATOM 607 CB PRO A 37 -19.823 -5.067 -6.135 1.00 0.00 C ATOM 608 CG PRO A 37 -19.091 -5.295 -7.448 1.00 0.00 C ATOM 609 CD PRO A 37 -17.599 -5.260 -7.161 1.00 0.00 C ATOM 0 HA PRO A 37 -18.925 -4.516 -4.248 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -20.644 -5.775 -6.017 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -20.256 -4.068 -6.098 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -19.374 -6.254 -7.881 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -19.359 -4.526 -8.173 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -17.109 -6.173 -7.499 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -17.116 -4.430 -7.677 1.00 0.00 H new ATOM 617 N GLY A 38 -17.920 -6.865 -3.474 1.00 0.00 N ATOM 618 CA GLY A 38 -17.893 -8.114 -2.732 1.00 0.00 C ATOM 619 C GLY A 38 -16.731 -8.136 -1.737 1.00 0.00 C ATOM 620 O GLY A 38 -16.119 -9.180 -1.514 1.00 0.00 O ATOM 0 H GLY A 38 -17.146 -6.232 -3.272 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -18.835 -8.245 -2.199 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -17.799 -8.951 -3.425 1.00 0.00 H new ATOM 624 N VAL A 39 -16.461 -6.971 -1.165 1.00 0.00 N ATOM 625 CA VAL A 39 -15.384 -6.843 -0.199 1.00 0.00 C ATOM 626 C VAL A 39 -15.841 -5.947 0.953 1.00 0.00 C ATOM 627 O VAL A 39 -16.265 -4.814 0.731 1.00 0.00 O ATOM 628 CB VAL A 39 -14.119 -6.330 -0.891 1.00 0.00 C ATOM 629 CG1 VAL A 39 -13.027 -6.009 0.132 1.00 0.00 C ATOM 630 CG2 VAL A 39 -13.618 -7.332 -1.932 1.00 0.00 C ATOM 0 H VAL A 39 -16.970 -6.107 -1.353 1.00 0.00 H new ATOM 0 HA VAL A 39 -15.134 -7.815 0.226 1.00 0.00 H new ATOM 0 HB VAL A 39 -14.373 -5.407 -1.411 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -12.139 -5.646 -0.386 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -13.386 -5.242 0.818 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -12.778 -6.910 0.693 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -12.718 -6.942 -2.408 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -13.389 -8.280 -1.444 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -14.389 -7.489 -2.686 1.00 0.00 H new ATOM 640 N GLU A 40 -15.740 -6.488 2.158 1.00 0.00 N ATOM 641 CA GLU A 40 -16.138 -5.751 3.345 1.00 0.00 C ATOM 642 C GLU A 40 -14.968 -4.914 3.868 1.00 0.00 C ATOM 643 O GLU A 40 -13.962 -5.460 4.319 1.00 0.00 O ATOM 644 CB GLU A 40 -16.662 -6.696 4.428 1.00 0.00 C ATOM 645 CG GLU A 40 -17.673 -5.989 5.331 1.00 0.00 C ATOM 646 CD GLU A 40 -17.469 -6.382 6.796 1.00 0.00 C ATOM 647 OE1 GLU A 40 -17.075 -7.546 7.021 1.00 0.00 O ATOM 648 OE2 GLU A 40 -17.713 -5.510 7.657 1.00 0.00 O ATOM 0 H GLU A 40 -15.388 -7.428 2.338 1.00 0.00 H new ATOM 0 HA GLU A 40 -16.950 -5.076 3.074 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -17.129 -7.564 3.963 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -15.830 -7.065 5.027 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -17.570 -4.909 5.223 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -18.686 -6.245 5.020 1.00 0.00 H new ATOM 655 N LEU A 41 -15.139 -3.602 3.789 1.00 0.00 N ATOM 656 CA LEU A 41 -14.110 -2.685 4.248 1.00 0.00 C ATOM 657 C LEU A 41 -14.489 -2.151 5.631 1.00 0.00 C ATOM 658 O LEU A 41 -15.666 -1.929 5.913 1.00 0.00 O ATOM 659 CB LEU A 41 -13.869 -1.587 3.210 1.00 0.00 C ATOM 660 CG LEU A 41 -13.453 -2.062 1.816 1.00 0.00 C ATOM 661 CD1 LEU A 41 -14.496 -1.668 0.769 1.00 0.00 C ATOM 662 CD2 LEU A 41 -12.057 -1.549 1.456 1.00 0.00 C ATOM 0 H LEU A 41 -15.975 -3.153 3.414 1.00 0.00 H new ATOM 0 HA LEU A 41 -13.158 -3.204 4.356 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -14.781 -0.998 3.114 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -13.097 -0.918 3.590 1.00 0.00 H new ATOM 0 HG LEU A 41 -13.403 -3.151 1.827 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -14.176 -2.017 -0.213 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -15.454 -2.122 1.021 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -14.602 -0.583 0.751 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -11.786 -1.901 0.461 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -12.055 -0.459 1.469 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -11.334 -1.921 2.182 1.00 0.00 H new ATOM 674 N GLU A 42 -13.471 -1.960 6.456 1.00 0.00 N ATOM 675 CA GLU A 42 -13.682 -1.456 7.802 1.00 0.00 C ATOM 676 C GLU A 42 -13.356 0.038 7.868 1.00 0.00 C ATOM 677 O GLU A 42 -12.425 0.502 7.212 1.00 0.00 O ATOM 678 CB GLU A 42 -12.853 -2.243 8.819 1.00 0.00 C ATOM 679 CG GLU A 42 -13.192 -1.818 10.249 1.00 0.00 C ATOM 680 CD GLU A 42 -13.550 -3.030 11.111 1.00 0.00 C ATOM 681 OE1 GLU A 42 -14.581 -3.665 10.798 1.00 0.00 O ATOM 682 OE2 GLU A 42 -12.786 -3.296 12.064 1.00 0.00 O ATOM 0 H GLU A 42 -12.497 -2.145 6.218 1.00 0.00 H new ATOM 0 HA GLU A 42 -14.733 -1.590 8.057 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -13.041 -3.310 8.699 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -11.792 -2.083 8.630 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -12.343 -1.294 10.687 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -14.027 -1.117 10.236 1.00 0.00 H new ATOM 689 N ARG A 43 -14.141 0.748 8.664 1.00 0.00 N ATOM 690 CA ARG A 43 -13.947 2.179 8.824 1.00 0.00 C ATOM 691 C ARG A 43 -12.824 2.454 9.826 1.00 0.00 C ATOM 692 O ARG A 43 -12.811 1.892 10.920 1.00 0.00 O ATOM 693 CB ARG A 43 -15.230 2.858 9.307 1.00 0.00 C ATOM 694 CG ARG A 43 -14.945 4.275 9.809 1.00 0.00 C ATOM 695 CD ARG A 43 -15.935 5.278 9.213 1.00 0.00 C ATOM 696 NE ARG A 43 -17.231 5.192 9.922 1.00 0.00 N ATOM 697 CZ ARG A 43 -17.494 5.809 11.082 1.00 0.00 C ATOM 698 NH1 ARG A 43 -16.553 6.559 11.671 1.00 0.00 N ATOM 699 NH2 ARG A 43 -18.699 5.675 11.654 1.00 0.00 N ATOM 0 H ARG A 43 -14.913 0.359 9.205 1.00 0.00 H new ATOM 0 HA ARG A 43 -13.677 2.588 7.850 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -15.954 2.895 8.493 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -15.679 2.269 10.106 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -15.008 4.299 10.897 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -13.927 4.561 9.543 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -15.534 6.288 9.293 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -16.077 5.074 8.152 1.00 0.00 H new ATOM 0 HE ARG A 43 -17.970 4.628 9.502 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -15.636 6.661 11.236 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -16.754 7.028 12.554 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -19.415 5.103 11.206 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -18.899 6.145 12.537 1.00 0.00 H new ATOM 713 N VAL A 44 -11.908 3.320 9.417 1.00 0.00 N ATOM 714 CA VAL A 44 -10.783 3.676 10.265 1.00 0.00 C ATOM 715 C VAL A 44 -11.130 4.937 11.061 1.00 0.00 C ATOM 716 O VAL A 44 -10.897 6.052 10.596 1.00 0.00 O ATOM 717 CB VAL A 44 -9.518 3.832 9.419 1.00 0.00 C ATOM 718 CG1 VAL A 44 -8.305 4.142 10.298 1.00 0.00 C ATOM 719 CG2 VAL A 44 -9.273 2.587 8.565 1.00 0.00 C ATOM 0 H VAL A 44 -11.922 3.785 8.510 1.00 0.00 H new ATOM 0 HA VAL A 44 -10.580 2.882 10.984 1.00 0.00 H new ATOM 0 HB VAL A 44 -9.667 4.676 8.746 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -7.419 4.248 9.672 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -8.478 5.070 10.842 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -8.152 3.329 11.007 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -8.368 2.724 7.973 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -9.155 1.719 9.213 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -10.121 2.430 7.899 1.00 0.00 H new ATOM 729 N HIS A 45 -11.680 4.717 12.245 1.00 0.00 N ATOM 730 CA HIS A 45 -12.061 5.822 13.110 1.00 0.00 C ATOM 731 C HIS A 45 -10.855 6.736 13.335 1.00 0.00 C ATOM 732 O HIS A 45 -10.993 7.958 13.354 1.00 0.00 O ATOM 733 CB HIS A 45 -12.666 5.305 14.417 1.00 0.00 C ATOM 734 CG HIS A 45 -13.995 4.609 14.245 1.00 0.00 C ATOM 735 ND1 HIS A 45 -14.852 4.877 13.192 1.00 0.00 N ATOM 736 CD2 HIS A 45 -14.604 3.652 15.003 1.00 0.00 C ATOM 737 CE1 HIS A 45 -15.925 4.112 13.320 1.00 0.00 C ATOM 738 NE2 HIS A 45 -15.770 3.353 14.443 1.00 0.00 N ATOM 0 H HIS A 45 -11.871 3.791 12.627 1.00 0.00 H new ATOM 0 HA HIS A 45 -12.838 6.415 12.628 1.00 0.00 H new ATOM 0 HB2 HIS A 45 -11.963 4.614 14.883 1.00 0.00 H new ATOM 0 HB3 HIS A 45 -12.792 6.142 15.103 1.00 0.00 H new ATOM 0 HD2 HIS A 45 -14.205 3.212 15.905 1.00 0.00 H new ATOM 0 HE1 HIS A 45 -16.774 4.092 12.653 1.00 0.00 H new ATOM 0 HE2 HIS A 45 -16.440 2.669 14.794 1.00 0.00 H new ATOM 746 N GLU A 46 -9.700 6.109 13.501 1.00 0.00 N ATOM 747 CA GLU A 46 -8.471 6.850 13.725 1.00 0.00 C ATOM 748 C GLU A 46 -8.395 8.049 12.777 1.00 0.00 C ATOM 749 O GLU A 46 -7.829 9.084 13.124 1.00 0.00 O ATOM 750 CB GLU A 46 -7.248 5.946 13.564 1.00 0.00 C ATOM 751 CG GLU A 46 -6.126 6.367 14.516 1.00 0.00 C ATOM 752 CD GLU A 46 -6.261 5.663 15.868 1.00 0.00 C ATOM 753 OE1 GLU A 46 -5.856 4.483 15.937 1.00 0.00 O ATOM 754 OE2 GLU A 46 -6.768 6.322 16.802 1.00 0.00 O ATOM 0 H GLU A 46 -9.589 5.095 13.485 1.00 0.00 H new ATOM 0 HA GLU A 46 -8.475 7.221 14.750 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -7.528 4.911 13.761 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -6.892 5.990 12.535 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -5.159 6.128 14.073 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -6.153 7.447 14.660 1.00 0.00 H new ATOM 761 N CYS A 47 -8.973 7.869 11.599 1.00 0.00 N ATOM 762 CA CYS A 47 -8.978 8.923 10.599 1.00 0.00 C ATOM 763 C CYS A 47 -10.342 9.614 10.635 1.00 0.00 C ATOM 764 O CYS A 47 -11.376 8.962 10.504 1.00 0.00 O ATOM 765 CB CYS A 47 -8.649 8.382 9.205 1.00 0.00 C ATOM 766 SG CYS A 47 -8.221 9.763 8.083 1.00 0.00 S ATOM 0 H CYS A 47 -9.441 7.009 11.314 1.00 0.00 H new ATOM 0 HA CYS A 47 -8.198 9.649 10.829 1.00 0.00 H new ATOM 0 HB2 CYS A 47 -7.817 7.680 9.265 1.00 0.00 H new ATOM 0 HB3 CYS A 47 -9.502 7.832 8.809 1.00 0.00 H new ATOM 0 HG CYS A 47 -9.213 9.987 7.273 1.00 0.00 H new ATOM 772 N GLN A 48 -10.300 10.927 10.815 1.00 0.00 N ATOM 773 CA GLN A 48 -11.520 11.714 10.870 1.00 0.00 C ATOM 774 C GLN A 48 -12.353 11.493 9.606 1.00 0.00 C ATOM 775 O GLN A 48 -13.581 11.522 9.654 1.00 0.00 O ATOM 776 CB GLN A 48 -11.207 13.198 11.068 1.00 0.00 C ATOM 777 CG GLN A 48 -10.164 13.396 12.170 1.00 0.00 C ATOM 778 CD GLN A 48 -10.636 14.432 13.192 1.00 0.00 C ATOM 779 OE1 GLN A 48 -11.605 14.240 13.907 1.00 0.00 O ATOM 780 NE2 GLN A 48 -9.899 15.539 13.220 1.00 0.00 N ATOM 0 H GLN A 48 -9.440 11.465 10.925 1.00 0.00 H new ATOM 0 HA GLN A 48 -12.104 11.382 11.728 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -10.840 13.624 10.134 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -12.120 13.735 11.326 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -9.974 12.447 12.671 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -9.221 13.718 11.729 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -9.100 15.636 12.594 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -10.133 16.291 13.868 1.00 0.00 H new ATOM 789 N THR A 49 -11.650 11.277 8.503 1.00 0.00 N ATOM 790 CA THR A 49 -12.308 11.051 7.228 1.00 0.00 C ATOM 791 C THR A 49 -12.852 9.623 7.154 1.00 0.00 C ATOM 792 O THR A 49 -12.358 8.731 7.842 1.00 0.00 O ATOM 793 CB THR A 49 -11.311 11.380 6.116 1.00 0.00 C ATOM 794 OG1 THR A 49 -10.270 10.422 6.288 1.00 0.00 O ATOM 795 CG2 THR A 49 -10.617 12.727 6.331 1.00 0.00 C ATOM 0 H THR A 49 -10.631 11.254 8.467 1.00 0.00 H new ATOM 0 HA THR A 49 -13.174 11.702 7.110 1.00 0.00 H new ATOM 0 HB THR A 49 -11.828 11.387 5.156 1.00 0.00 H new ATOM 0 HG1 THR A 49 -9.969 10.105 5.411 1.00 0.00 H new ATOM 0 HG21 THR A 49 -9.920 12.912 5.514 1.00 0.00 H new ATOM 0 HG22 THR A 49 -11.364 13.521 6.358 1.00 0.00 H new ATOM 0 HG23 THR A 49 -10.072 12.709 7.275 1.00 0.00 H new ATOM 803 N PRO A 50 -13.888 9.446 6.290 1.00 0.00 N ATOM 804 CA PRO A 50 -14.503 8.142 6.117 1.00 0.00 C ATOM 805 C PRO A 50 -13.609 7.219 5.287 1.00 0.00 C ATOM 806 O PRO A 50 -13.958 6.853 4.166 1.00 0.00 O ATOM 807 CB PRO A 50 -15.842 8.423 5.455 1.00 0.00 C ATOM 808 CG PRO A 50 -15.729 9.818 4.862 1.00 0.00 C ATOM 809 CD PRO A 50 -14.498 10.480 5.459 1.00 0.00 C ATOM 0 HA PRO A 50 -14.643 7.615 7.061 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -16.058 7.686 4.681 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -16.655 8.371 6.180 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -15.646 9.766 3.776 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -16.622 10.401 5.085 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -13.813 10.818 4.681 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -14.766 11.356 6.050 1.00 0.00 H new ATOM 817 N PHE A 51 -12.471 6.869 5.869 1.00 0.00 N ATOM 818 CA PHE A 51 -11.524 5.996 5.198 1.00 0.00 C ATOM 819 C PHE A 51 -11.793 4.529 5.538 1.00 0.00 C ATOM 820 O PHE A 51 -12.135 4.204 6.674 1.00 0.00 O ATOM 821 CB PHE A 51 -10.130 6.377 5.701 1.00 0.00 C ATOM 822 CG PHE A 51 -8.990 5.642 4.993 1.00 0.00 C ATOM 823 CD1 PHE A 51 -9.124 5.274 3.690 1.00 0.00 C ATOM 824 CD2 PHE A 51 -7.843 5.357 5.665 1.00 0.00 C ATOM 825 CE1 PHE A 51 -8.066 4.592 3.033 1.00 0.00 C ATOM 826 CE2 PHE A 51 -6.785 4.675 5.008 1.00 0.00 C ATOM 827 CZ PHE A 51 -6.919 4.307 3.705 1.00 0.00 C ATOM 0 H PHE A 51 -12.184 7.175 6.799 1.00 0.00 H new ATOM 0 HA PHE A 51 -11.613 6.112 4.118 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -9.990 7.451 5.574 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -10.072 6.172 6.770 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -10.035 5.501 3.156 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -7.737 5.650 6.699 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -8.172 4.299 1.999 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -5.874 4.448 5.542 1.00 0.00 H new ATOM 0 HZ PHE A 51 -6.114 3.789 3.205 1.00 0.00 H new ATOM 837 N PHE A 52 -11.628 3.682 4.533 1.00 0.00 N ATOM 838 CA PHE A 52 -11.849 2.257 4.711 1.00 0.00 C ATOM 839 C PHE A 52 -10.762 1.441 4.009 1.00 0.00 C ATOM 840 O PHE A 52 -10.333 1.788 2.910 1.00 0.00 O ATOM 841 CB PHE A 52 -13.204 1.931 4.078 1.00 0.00 C ATOM 842 CG PHE A 52 -14.292 2.966 4.370 1.00 0.00 C ATOM 843 CD1 PHE A 52 -15.013 2.888 5.521 1.00 0.00 C ATOM 844 CD2 PHE A 52 -14.539 3.964 3.480 1.00 0.00 C ATOM 845 CE1 PHE A 52 -16.023 3.848 5.793 1.00 0.00 C ATOM 846 CE2 PHE A 52 -15.549 4.924 3.751 1.00 0.00 C ATOM 847 CZ PHE A 52 -16.270 4.846 4.902 1.00 0.00 C ATOM 0 H PHE A 52 -11.344 3.955 3.592 1.00 0.00 H new ATOM 0 HA PHE A 52 -11.825 2.007 5.772 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -13.078 1.846 2.999 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -13.537 0.957 4.438 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -14.817 2.096 6.228 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -13.966 4.026 2.566 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -16.595 3.786 6.707 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -15.745 5.716 3.044 1.00 0.00 H new ATOM 0 HZ PHE A 52 -17.038 5.576 5.108 1.00 0.00 H new ATOM 857 N VAL A 53 -10.348 0.372 4.673 1.00 0.00 N ATOM 858 CA VAL A 53 -9.319 -0.496 4.126 1.00 0.00 C ATOM 859 C VAL A 53 -9.630 -1.947 4.500 1.00 0.00 C ATOM 860 O VAL A 53 -10.311 -2.204 5.491 1.00 0.00 O ATOM 861 CB VAL A 53 -7.939 -0.038 4.605 1.00 0.00 C ATOM 862 CG1 VAL A 53 -7.697 -0.455 6.057 1.00 0.00 C ATOM 863 CG2 VAL A 53 -6.836 -0.572 3.689 1.00 0.00 C ATOM 0 H VAL A 53 -10.706 0.087 5.585 1.00 0.00 H new ATOM 0 HA VAL A 53 -9.307 -0.436 3.038 1.00 0.00 H new ATOM 0 HB VAL A 53 -7.913 1.051 4.561 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -6.710 -0.118 6.373 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -8.456 -0.004 6.696 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -7.752 -1.541 6.138 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -5.866 -0.232 4.051 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -6.861 -1.662 3.686 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -6.994 -0.203 2.676 1.00 0.00 H new ATOM 873 N HIS A 54 -9.115 -2.857 3.686 1.00 0.00 N ATOM 874 CA HIS A 54 -9.330 -4.275 3.919 1.00 0.00 C ATOM 875 C HIS A 54 -8.166 -5.074 3.328 1.00 0.00 C ATOM 876 O HIS A 54 -7.750 -4.827 2.197 1.00 0.00 O ATOM 877 CB HIS A 54 -10.689 -4.716 3.373 1.00 0.00 C ATOM 878 CG HIS A 54 -10.968 -6.191 3.536 1.00 0.00 C ATOM 879 ND1 HIS A 54 -11.559 -6.721 4.670 1.00 0.00 N ATOM 880 CD2 HIS A 54 -10.732 -7.241 2.698 1.00 0.00 C ATOM 881 CE1 HIS A 54 -11.668 -8.032 4.510 1.00 0.00 C ATOM 882 NE2 HIS A 54 -11.154 -8.352 3.288 1.00 0.00 N ATOM 0 H HIS A 54 -8.550 -2.640 2.865 1.00 0.00 H new ATOM 0 HA HIS A 54 -9.354 -4.471 4.991 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -11.472 -4.151 3.878 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -10.744 -4.461 2.315 1.00 0.00 H new ATOM 0 HD1 HIS A 54 -11.859 -6.193 5.489 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -10.278 -7.179 1.720 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -12.090 -8.725 5.222 1.00 0.00 H new ATOM 890 N ALA A 55 -7.675 -6.016 4.119 1.00 0.00 N ATOM 891 CA ALA A 55 -6.567 -6.853 3.689 1.00 0.00 C ATOM 892 C ALA A 55 -7.027 -8.311 3.632 1.00 0.00 C ATOM 893 O ALA A 55 -7.924 -8.712 4.373 1.00 0.00 O ATOM 894 CB ALA A 55 -5.379 -6.652 4.631 1.00 0.00 C ATOM 0 H ALA A 55 -8.024 -6.219 5.056 1.00 0.00 H new ATOM 0 HA ALA A 55 -6.240 -6.572 2.688 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -4.548 -7.280 4.308 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -5.072 -5.606 4.612 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -5.668 -6.927 5.645 1.00 0.00 H new ATOM 900 N ASP A 56 -6.393 -9.064 2.746 1.00 0.00 N ATOM 901 CA ASP A 56 -6.726 -10.469 2.584 1.00 0.00 C ATOM 902 C ASP A 56 -5.550 -11.195 1.926 1.00 0.00 C ATOM 903 O ASP A 56 -4.635 -10.557 1.406 1.00 0.00 O ATOM 904 CB ASP A 56 -7.952 -10.644 1.685 1.00 0.00 C ATOM 905 CG ASP A 56 -9.298 -10.592 2.411 1.00 0.00 C ATOM 906 OD1 ASP A 56 -9.269 -10.566 3.660 1.00 0.00 O ATOM 907 OD2 ASP A 56 -10.326 -10.580 1.700 1.00 0.00 O ATOM 0 H ASP A 56 -5.650 -8.728 2.133 1.00 0.00 H new ATOM 0 HA ASP A 56 -6.940 -10.881 3.570 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -7.938 -9.867 0.921 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -7.872 -11.600 1.168 1.00 0.00 H new ATOM 912 N VAL A 57 -5.614 -12.517 1.969 1.00 0.00 N ATOM 913 CA VAL A 57 -4.566 -13.336 1.384 1.00 0.00 C ATOM 914 C VAL A 57 -5.148 -14.153 0.229 1.00 0.00 C ATOM 915 O VAL A 57 -5.896 -15.105 0.452 1.00 0.00 O ATOM 916 CB VAL A 57 -3.916 -14.205 2.463 1.00 0.00 C ATOM 917 CG1 VAL A 57 -2.874 -15.146 1.855 1.00 0.00 C ATOM 918 CG2 VAL A 57 -3.298 -13.340 3.564 1.00 0.00 C ATOM 0 H VAL A 57 -6.375 -13.042 2.400 1.00 0.00 H new ATOM 0 HA VAL A 57 -3.776 -12.708 0.972 1.00 0.00 H new ATOM 0 HB VAL A 57 -4.696 -14.817 2.916 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -2.427 -15.752 2.643 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -3.354 -15.797 1.124 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -2.097 -14.560 1.364 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -2.843 -13.982 4.318 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -2.536 -12.691 3.132 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -4.074 -12.731 4.027 1.00 0.00 H new ATOM 928 N GLU A 58 -4.784 -13.753 -0.980 1.00 0.00 N ATOM 929 CA GLU A 58 -5.262 -14.436 -2.170 1.00 0.00 C ATOM 930 C GLU A 58 -4.083 -14.850 -3.054 1.00 0.00 C ATOM 931 O GLU A 58 -3.279 -14.010 -3.456 1.00 0.00 O ATOM 932 CB GLU A 58 -6.248 -13.561 -2.947 1.00 0.00 C ATOM 933 CG GLU A 58 -7.693 -13.962 -2.643 1.00 0.00 C ATOM 934 CD GLU A 58 -8.252 -14.871 -3.740 1.00 0.00 C ATOM 935 OE1 GLU A 58 -7.942 -16.080 -3.687 1.00 0.00 O ATOM 936 OE2 GLU A 58 -8.976 -14.335 -4.607 1.00 0.00 O ATOM 0 H GLU A 58 -4.163 -12.964 -1.161 1.00 0.00 H new ATOM 0 HA GLU A 58 -5.793 -15.336 -1.859 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -6.095 -12.514 -2.686 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -6.058 -13.654 -4.016 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -7.737 -14.476 -1.683 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -8.311 -13.069 -2.556 1.00 0.00 H new ATOM 943 N GLY A 59 -4.017 -16.144 -3.329 1.00 0.00 N ATOM 944 CA GLY A 59 -2.950 -16.680 -4.157 1.00 0.00 C ATOM 945 C GLY A 59 -1.582 -16.424 -3.522 1.00 0.00 C ATOM 946 O GLY A 59 -0.652 -15.984 -4.196 1.00 0.00 O ATOM 0 H GLY A 59 -4.685 -16.837 -2.993 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -3.096 -17.751 -4.296 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -2.987 -16.223 -5.146 1.00 0.00 H new ATOM 950 N GLY A 60 -1.502 -16.711 -2.231 1.00 0.00 N ATOM 951 CA GLY A 60 -0.263 -16.518 -1.496 1.00 0.00 C ATOM 952 C GLY A 60 0.224 -15.072 -1.613 1.00 0.00 C ATOM 953 O GLY A 60 1.411 -14.798 -1.448 1.00 0.00 O ATOM 0 H GLY A 60 -2.275 -17.076 -1.675 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -0.415 -16.770 -0.447 1.00 0.00 H new ATOM 0 HA3 GLY A 60 0.501 -17.195 -1.879 1.00 0.00 H new ATOM 957 N LYS A 61 -0.719 -14.185 -1.896 1.00 0.00 N ATOM 958 CA LYS A 61 -0.401 -12.775 -2.037 1.00 0.00 C ATOM 959 C LYS A 61 -1.292 -11.959 -1.098 1.00 0.00 C ATOM 960 O LYS A 61 -2.148 -12.515 -0.411 1.00 0.00 O ATOM 961 CB LYS A 61 -0.498 -12.347 -3.503 1.00 0.00 C ATOM 962 CG LYS A 61 0.580 -13.029 -4.346 1.00 0.00 C ATOM 963 CD LYS A 61 0.458 -12.632 -5.819 1.00 0.00 C ATOM 964 CE LYS A 61 0.914 -13.770 -6.734 1.00 0.00 C ATOM 965 NZ LYS A 61 2.318 -13.565 -7.157 1.00 0.00 N ATOM 0 H LYS A 61 -1.703 -14.416 -2.031 1.00 0.00 H new ATOM 0 HA LYS A 61 0.631 -12.586 -1.742 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -1.484 -12.598 -3.894 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -0.392 -11.265 -3.577 1.00 0.00 H new ATOM 0 HG2 LYS A 61 1.566 -12.755 -3.972 1.00 0.00 H new ATOM 0 HG3 LYS A 61 0.492 -14.111 -4.249 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -0.576 -12.372 -6.045 1.00 0.00 H new ATOM 0 HD3 LYS A 61 1.059 -11.743 -6.011 1.00 0.00 H new ATOM 0 HE2 LYS A 61 0.820 -14.723 -6.213 1.00 0.00 H new ATOM 0 HE3 LYS A 61 0.268 -13.821 -7.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 2.611 -14.346 -7.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 2.397 -12.665 -7.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 2.933 -13.539 -6.319 1.00 0.00 H new ATOM 979 N VAL A 62 -1.060 -10.655 -1.098 1.00 0.00 N ATOM 980 CA VAL A 62 -1.831 -9.757 -0.255 1.00 0.00 C ATOM 981 C VAL A 62 -2.738 -8.892 -1.133 1.00 0.00 C ATOM 982 O VAL A 62 -2.263 -8.214 -2.042 1.00 0.00 O ATOM 983 CB VAL A 62 -0.892 -8.934 0.629 1.00 0.00 C ATOM 984 CG1 VAL A 62 -1.676 -7.929 1.475 1.00 0.00 C ATOM 985 CG2 VAL A 62 -0.033 -9.842 1.511 1.00 0.00 C ATOM 0 H VAL A 62 -0.349 -10.198 -1.669 1.00 0.00 H new ATOM 0 HA VAL A 62 -2.475 -10.324 0.418 1.00 0.00 H new ATOM 0 HB VAL A 62 -0.224 -8.372 -0.024 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -0.985 -7.357 2.094 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -2.223 -7.251 0.820 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -2.380 -8.462 2.114 1.00 0.00 H new ATOM 0 HG21 VAL A 62 0.625 -9.232 2.129 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -0.678 -10.443 2.152 1.00 0.00 H new ATOM 0 HG23 VAL A 62 0.567 -10.499 0.881 1.00 0.00 H new ATOM 995 N ARG A 63 -4.026 -8.945 -0.829 1.00 0.00 N ATOM 996 CA ARG A 63 -5.004 -8.174 -1.579 1.00 0.00 C ATOM 997 C ARG A 63 -5.442 -6.948 -0.776 1.00 0.00 C ATOM 998 O ARG A 63 -6.154 -7.075 0.219 1.00 0.00 O ATOM 999 CB ARG A 63 -6.233 -9.021 -1.915 1.00 0.00 C ATOM 1000 CG ARG A 63 -5.963 -9.926 -3.119 1.00 0.00 C ATOM 1001 CD ARG A 63 -5.873 -9.109 -4.409 1.00 0.00 C ATOM 1002 NE ARG A 63 -4.701 -9.543 -5.203 1.00 0.00 N ATOM 1003 CZ ARG A 63 -4.704 -10.592 -6.035 1.00 0.00 C ATOM 1004 NH1 ARG A 63 -5.818 -11.322 -6.189 1.00 0.00 N ATOM 1005 NH2 ARG A 63 -3.595 -10.913 -6.714 1.00 0.00 N ATOM 0 H ARG A 63 -4.416 -9.509 -0.074 1.00 0.00 H new ATOM 0 HA ARG A 63 -4.532 -7.854 -2.508 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -6.507 -9.629 -1.053 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -7.081 -8.370 -2.128 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -5.033 -10.474 -2.966 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -6.758 -10.666 -3.208 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -6.785 -9.235 -4.993 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -5.790 -8.048 -4.172 1.00 0.00 H new ATOM 0 HE ARG A 63 -3.837 -9.009 -5.110 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -6.663 -11.078 -5.672 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -5.820 -12.121 -6.823 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -2.747 -10.358 -6.597 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -3.598 -11.712 -7.348 1.00 0.00 H new ATOM 1019 N LEU A 64 -5.000 -5.788 -1.239 1.00 0.00 N ATOM 1020 CA LEU A 64 -5.337 -4.540 -0.576 1.00 0.00 C ATOM 1021 C LEU A 64 -6.599 -3.954 -1.214 1.00 0.00 C ATOM 1022 O LEU A 64 -6.863 -4.177 -2.394 1.00 0.00 O ATOM 1023 CB LEU A 64 -4.142 -3.585 -0.590 1.00 0.00 C ATOM 1024 CG LEU A 64 -3.102 -3.797 0.512 1.00 0.00 C ATOM 1025 CD1 LEU A 64 -1.780 -3.113 0.156 1.00 0.00 C ATOM 1026 CD2 LEU A 64 -3.639 -3.336 1.868 1.00 0.00 C ATOM 0 H LEU A 64 -4.411 -5.686 -2.066 1.00 0.00 H new ATOM 0 HA LEU A 64 -5.562 -4.717 0.476 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -3.643 -3.673 -1.555 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -4.517 -2.564 -0.517 1.00 0.00 H new ATOM 0 HG LEU A 64 -2.901 -4.865 0.592 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -1.058 -3.279 0.955 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -1.394 -3.530 -0.774 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -1.946 -2.043 0.033 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -2.880 -3.498 2.634 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -3.886 -2.275 1.820 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -4.534 -3.906 2.118 1.00 0.00 H new ATOM 1038 N TYR A 65 -7.345 -3.217 -0.404 1.00 0.00 N ATOM 1039 CA TYR A 65 -8.573 -2.598 -0.874 1.00 0.00 C ATOM 1040 C TYR A 65 -8.897 -1.340 -0.065 1.00 0.00 C ATOM 1041 O TYR A 65 -9.072 -1.407 1.150 1.00 0.00 O ATOM 1042 CB TYR A 65 -9.679 -3.632 -0.651 1.00 0.00 C ATOM 1043 CG TYR A 65 -9.491 -4.926 -1.446 1.00 0.00 C ATOM 1044 CD1 TYR A 65 -9.542 -4.901 -2.825 1.00 0.00 C ATOM 1045 CD2 TYR A 65 -9.270 -6.117 -0.785 1.00 0.00 C ATOM 1046 CE1 TYR A 65 -9.365 -6.118 -3.574 1.00 0.00 C ATOM 1047 CE2 TYR A 65 -9.093 -7.334 -1.534 1.00 0.00 C ATOM 1048 CZ TYR A 65 -9.150 -7.275 -2.891 1.00 0.00 C ATOM 1049 OH TYR A 65 -8.983 -8.424 -3.599 1.00 0.00 O ATOM 0 H TYR A 65 -7.123 -3.035 0.575 1.00 0.00 H new ATOM 0 HA TYR A 65 -8.479 -2.305 -1.920 1.00 0.00 H new ATOM 0 HB2 TYR A 65 -9.727 -3.874 0.411 1.00 0.00 H new ATOM 0 HB3 TYR A 65 -10.637 -3.188 -0.921 1.00 0.00 H new ATOM 0 HD1 TYR A 65 -9.715 -3.969 -3.342 1.00 0.00 H new ATOM 0 HD2 TYR A 65 -9.230 -6.136 0.294 1.00 0.00 H new ATOM 0 HE1 TYR A 65 -9.402 -6.113 -4.653 1.00 0.00 H new ATOM 0 HE2 TYR A 65 -8.919 -8.273 -1.029 1.00 0.00 H new ATOM 0 HH TYR A 65 -8.809 -8.207 -4.539 1.00 0.00 H new ATOM 1059 N PHE A 66 -8.968 -0.223 -0.773 1.00 0.00 N ATOM 1060 CA PHE A 66 -9.268 1.049 -0.137 1.00 0.00 C ATOM 1061 C PHE A 66 -10.573 1.637 -0.676 1.00 0.00 C ATOM 1062 O PHE A 66 -11.083 1.189 -1.702 1.00 0.00 O ATOM 1063 CB PHE A 66 -8.117 1.999 -0.473 1.00 0.00 C ATOM 1064 CG PHE A 66 -6.748 1.512 0.004 1.00 0.00 C ATOM 1065 CD1 PHE A 66 -6.346 1.754 1.281 1.00 0.00 C ATOM 1066 CD2 PHE A 66 -5.931 0.837 -0.849 1.00 0.00 C ATOM 1067 CE1 PHE A 66 -5.075 1.301 1.723 1.00 0.00 C ATOM 1068 CE2 PHE A 66 -4.660 0.385 -0.406 1.00 0.00 C ATOM 1069 CZ PHE A 66 -4.259 0.626 0.871 1.00 0.00 C ATOM 0 H PHE A 66 -8.823 -0.172 -1.781 1.00 0.00 H new ATOM 0 HA PHE A 66 -9.380 0.910 0.938 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -8.083 2.145 -1.553 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -8.321 2.972 -0.026 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -6.994 2.291 1.958 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -6.249 0.645 -1.863 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -4.756 1.493 2.737 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -4.011 -0.150 -1.083 1.00 0.00 H new ATOM 0 HZ PHE A 66 -3.293 0.281 1.208 1.00 0.00 H new ATOM 1079 N HIS A 67 -11.077 2.631 0.041 1.00 0.00 N ATOM 1080 CA HIS A 67 -12.314 3.285 -0.352 1.00 0.00 C ATOM 1081 C HIS A 67 -12.310 4.732 0.145 1.00 0.00 C ATOM 1082 O HIS A 67 -12.309 4.978 1.350 1.00 0.00 O ATOM 1083 CB HIS A 67 -13.527 2.493 0.139 1.00 0.00 C ATOM 1084 CG HIS A 67 -14.837 2.937 -0.467 1.00 0.00 C ATOM 1085 ND1 HIS A 67 -15.136 4.266 -0.714 1.00 0.00 N ATOM 1086 CD2 HIS A 67 -15.921 2.216 -0.874 1.00 0.00 C ATOM 1087 CE1 HIS A 67 -16.349 4.330 -1.244 1.00 0.00 C ATOM 1088 NE2 HIS A 67 -16.834 3.059 -1.342 1.00 0.00 N ATOM 0 H HIS A 67 -10.651 2.999 0.892 1.00 0.00 H new ATOM 0 HA HIS A 67 -12.386 3.311 -1.439 1.00 0.00 H new ATOM 0 HB2 HIS A 67 -13.374 1.437 -0.086 1.00 0.00 H new ATOM 0 HB3 HIS A 67 -13.591 2.582 1.223 1.00 0.00 H new ATOM 0 HD2 HIS A 67 -16.020 1.142 -0.824 1.00 0.00 H new ATOM 0 HE1 HIS A 67 -16.863 5.231 -1.545 1.00 0.00 H new ATOM 0 HE2 HIS A 67 -17.748 2.799 -1.714 1.00 0.00 H new ATOM 1096 N VAL A 68 -12.307 5.651 -0.809 1.00 0.00 N ATOM 1097 CA VAL A 68 -12.303 7.067 -0.483 1.00 0.00 C ATOM 1098 C VAL A 68 -13.439 7.763 -1.236 1.00 0.00 C ATOM 1099 O VAL A 68 -13.309 8.064 -2.421 1.00 0.00 O ATOM 1100 CB VAL A 68 -10.929 7.670 -0.784 1.00 0.00 C ATOM 1101 CG1 VAL A 68 -10.928 9.181 -0.543 1.00 0.00 C ATOM 1102 CG2 VAL A 68 -9.836 6.982 0.038 1.00 0.00 C ATOM 0 H VAL A 68 -12.307 5.443 -1.808 1.00 0.00 H new ATOM 0 HA VAL A 68 -12.481 7.214 0.582 1.00 0.00 H new ATOM 0 HB VAL A 68 -10.712 7.499 -1.839 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -9.940 9.584 -0.764 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -11.666 9.653 -1.191 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -11.177 9.383 0.499 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -8.870 7.429 -0.195 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -10.047 7.106 1.100 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -9.812 5.920 -0.205 1.00 0.00 H new ATOM 1112 N PRO A 69 -14.555 8.004 -0.497 1.00 0.00 N ATOM 1113 CA PRO A 69 -15.712 8.658 -1.082 1.00 0.00 C ATOM 1114 C PRO A 69 -15.464 10.158 -1.259 1.00 0.00 C ATOM 1115 O PRO A 69 -15.670 10.701 -2.343 1.00 0.00 O ATOM 1116 CB PRO A 69 -16.858 8.355 -0.130 1.00 0.00 C ATOM 1117 CG PRO A 69 -16.212 7.940 1.181 1.00 0.00 C ATOM 1118 CD PRO A 69 -14.743 7.662 0.910 1.00 0.00 C ATOM 0 HA PRO A 69 -15.937 8.295 -2.085 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -17.493 9.230 0.007 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -17.492 7.560 -0.522 1.00 0.00 H new ATOM 0 HG2 PRO A 69 -16.320 8.728 1.926 1.00 0.00 H new ATOM 0 HG3 PRO A 69 -16.701 7.052 1.583 1.00 0.00 H new ATOM 0 HD2 PRO A 69 -14.101 8.264 1.553 1.00 0.00 H new ATOM 0 HD3 PRO A 69 -14.496 6.618 1.100 1.00 0.00 H new ATOM 1126 N ASP A 70 -15.024 10.784 -0.177 1.00 0.00 N ATOM 1127 CA ASP A 70 -14.745 12.210 -0.200 1.00 0.00 C ATOM 1128 C ASP A 70 -13.657 12.496 -1.237 1.00 0.00 C ATOM 1129 O ASP A 70 -13.393 13.653 -1.561 1.00 0.00 O ATOM 1130 CB ASP A 70 -14.239 12.693 1.161 1.00 0.00 C ATOM 1131 CG ASP A 70 -14.896 13.976 1.676 1.00 0.00 C ATOM 1132 OD1 ASP A 70 -14.707 15.017 1.011 1.00 0.00 O ATOM 1133 OD2 ASP A 70 -15.572 13.886 2.724 1.00 0.00 O ATOM 0 H ASP A 70 -14.854 10.330 0.721 1.00 0.00 H new ATOM 0 HA ASP A 70 -15.670 12.731 -0.448 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -14.399 11.901 1.893 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -13.163 12.854 1.096 1.00 0.00 H new ATOM 1138 N GLU A 71 -13.056 11.423 -1.729 1.00 0.00 N ATOM 1139 CA GLU A 71 -12.003 11.544 -2.723 1.00 0.00 C ATOM 1140 C GLU A 71 -10.776 12.226 -2.115 1.00 0.00 C ATOM 1141 O GLU A 71 -9.884 12.666 -2.839 1.00 0.00 O ATOM 1142 CB GLU A 71 -12.498 12.303 -3.955 1.00 0.00 C ATOM 1143 CG GLU A 71 -13.312 11.389 -4.873 1.00 0.00 C ATOM 1144 CD GLU A 71 -13.048 11.712 -6.345 1.00 0.00 C ATOM 1145 OE1 GLU A 71 -11.859 11.676 -6.729 1.00 0.00 O ATOM 1146 OE2 GLU A 71 -14.040 11.989 -7.052 1.00 0.00 O ATOM 0 H GLU A 71 -13.278 10.465 -1.458 1.00 0.00 H new ATOM 0 HA GLU A 71 -11.716 10.543 -3.045 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -13.110 13.149 -3.643 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -11.647 12.709 -4.502 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -13.057 10.348 -4.674 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -14.374 11.504 -4.657 1.00 0.00 H new ATOM 1153 N ALA A 72 -10.769 12.292 -0.792 1.00 0.00 N ATOM 1154 CA ALA A 72 -9.666 12.912 -0.079 1.00 0.00 C ATOM 1155 C ALA A 72 -8.343 12.421 -0.669 1.00 0.00 C ATOM 1156 O ALA A 72 -8.061 11.223 -0.660 1.00 0.00 O ATOM 1157 CB ALA A 72 -9.787 12.607 1.416 1.00 0.00 C ATOM 0 H ALA A 72 -11.510 11.926 -0.195 1.00 0.00 H new ATOM 0 HA ALA A 72 -9.696 13.996 -0.194 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -8.959 13.073 1.951 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -10.730 13.002 1.793 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -9.758 11.528 1.571 1.00 0.00 H new ATOM 1163 N PRO A 73 -7.544 13.396 -1.181 1.00 0.00 N ATOM 1164 CA PRO A 73 -6.257 13.075 -1.774 1.00 0.00 C ATOM 1165 C PRO A 73 -5.223 12.747 -0.695 1.00 0.00 C ATOM 1166 O PRO A 73 -4.581 11.699 -0.744 1.00 0.00 O ATOM 1167 CB PRO A 73 -5.888 14.297 -2.599 1.00 0.00 C ATOM 1168 CG PRO A 73 -6.750 15.432 -2.070 1.00 0.00 C ATOM 1169 CD PRO A 73 -7.845 14.824 -1.209 1.00 0.00 C ATOM 0 HA PRO A 73 -6.293 12.184 -2.401 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -4.828 14.531 -2.498 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -6.076 14.124 -3.659 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -6.148 16.128 -1.486 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -7.183 15.999 -2.894 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -7.842 15.249 -0.205 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -8.832 15.013 -1.632 1.00 0.00 H new ATOM 1177 N THR A 74 -5.094 13.662 0.254 1.00 0.00 N ATOM 1178 CA THR A 74 -4.149 13.483 1.343 1.00 0.00 C ATOM 1179 C THR A 74 -4.195 12.044 1.858 1.00 0.00 C ATOM 1180 O THR A 74 -3.197 11.527 2.357 1.00 0.00 O ATOM 1181 CB THR A 74 -4.465 14.524 2.419 1.00 0.00 C ATOM 1182 OG1 THR A 74 -5.887 14.512 2.506 1.00 0.00 O ATOM 1183 CG2 THR A 74 -4.131 15.949 1.972 1.00 0.00 C ATOM 0 H THR A 74 -5.628 14.530 0.291 1.00 0.00 H new ATOM 0 HA THR A 74 -3.124 13.642 1.007 1.00 0.00 H new ATOM 0 HB THR A 74 -3.908 14.289 3.326 1.00 0.00 H new ATOM 0 HG1 THR A 74 -6.179 15.158 3.183 1.00 0.00 H new ATOM 0 HG21 THR A 74 -4.374 16.648 2.772 1.00 0.00 H new ATOM 0 HG22 THR A 74 -3.068 16.018 1.741 1.00 0.00 H new ATOM 0 HG23 THR A 74 -4.712 16.198 1.084 1.00 0.00 H new ATOM 1191 N VAL A 75 -5.365 11.437 1.720 1.00 0.00 N ATOM 1192 CA VAL A 75 -5.554 10.066 2.165 1.00 0.00 C ATOM 1193 C VAL A 75 -5.316 9.115 0.990 1.00 0.00 C ATOM 1194 O VAL A 75 -4.773 8.026 1.169 1.00 0.00 O ATOM 1195 CB VAL A 75 -6.941 9.907 2.792 1.00 0.00 C ATOM 1196 CG1 VAL A 75 -7.212 8.446 3.156 1.00 0.00 C ATOM 1197 CG2 VAL A 75 -7.098 10.815 4.013 1.00 0.00 C ATOM 0 H VAL A 75 -6.191 11.869 1.307 1.00 0.00 H new ATOM 0 HA VAL A 75 -4.830 9.812 2.939 1.00 0.00 H new ATOM 0 HB VAL A 75 -7.681 10.211 2.052 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -8.204 8.360 3.600 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -7.162 7.832 2.257 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -6.464 8.104 3.871 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -8.092 10.683 4.439 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -6.346 10.556 4.758 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -6.968 11.855 3.712 1.00 0.00 H new ATOM 1207 N LYS A 76 -5.734 9.562 -0.185 1.00 0.00 N ATOM 1208 CA LYS A 76 -5.573 8.764 -1.389 1.00 0.00 C ATOM 1209 C LYS A 76 -4.084 8.503 -1.627 1.00 0.00 C ATOM 1210 O LYS A 76 -3.676 7.361 -1.832 1.00 0.00 O ATOM 1211 CB LYS A 76 -6.277 9.431 -2.572 1.00 0.00 C ATOM 1212 CG LYS A 76 -7.105 8.415 -3.361 1.00 0.00 C ATOM 1213 CD LYS A 76 -7.950 7.549 -2.424 1.00 0.00 C ATOM 1214 CE LYS A 76 -7.442 6.106 -2.405 1.00 0.00 C ATOM 1215 NZ LYS A 76 -8.573 5.160 -2.283 1.00 0.00 N ATOM 0 H LYS A 76 -6.184 10.466 -0.329 1.00 0.00 H new ATOM 0 HA LYS A 76 -6.052 7.792 -1.269 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -6.924 10.231 -2.211 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -5.538 9.891 -3.228 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -7.754 8.937 -4.064 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -6.443 7.780 -3.950 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -7.921 7.962 -1.416 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -8.991 7.568 -2.746 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -6.884 5.899 -3.318 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -6.753 5.968 -1.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -8.402 4.516 -1.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -9.453 5.690 -2.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -8.660 4.608 -3.160 1.00 0.00 H new ATOM 1229 N ALA A 77 -3.314 9.581 -1.593 1.00 0.00 N ATOM 1230 CA ALA A 77 -1.880 9.483 -1.803 1.00 0.00 C ATOM 1231 C ALA A 77 -1.322 8.337 -0.956 1.00 0.00 C ATOM 1232 O ALA A 77 -0.784 7.369 -1.492 1.00 0.00 O ATOM 1233 CB ALA A 77 -1.223 10.824 -1.473 1.00 0.00 C ATOM 0 H ALA A 77 -3.657 10.527 -1.423 1.00 0.00 H new ATOM 0 HA ALA A 77 -1.660 9.260 -2.847 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -0.147 10.751 -1.631 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -1.633 11.599 -2.121 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -1.421 11.080 -0.432 1.00 0.00 H new ATOM 1239 N PHE A 78 -1.471 8.483 0.352 1.00 0.00 N ATOM 1240 CA PHE A 78 -0.989 7.473 1.278 1.00 0.00 C ATOM 1241 C PHE A 78 -1.527 6.089 0.908 1.00 0.00 C ATOM 1242 O PHE A 78 -0.755 5.157 0.691 1.00 0.00 O ATOM 1243 CB PHE A 78 -1.507 7.854 2.666 1.00 0.00 C ATOM 1244 CG PHE A 78 -0.671 7.292 3.818 1.00 0.00 C ATOM 1245 CD1 PHE A 78 0.530 7.852 4.124 1.00 0.00 C ATOM 1246 CD2 PHE A 78 -1.130 6.232 4.537 1.00 0.00 C ATOM 1247 CE1 PHE A 78 1.305 7.330 5.193 1.00 0.00 C ATOM 1248 CE2 PHE A 78 -0.355 5.710 5.606 1.00 0.00 C ATOM 1249 CZ PHE A 78 0.846 6.270 5.912 1.00 0.00 C ATOM 0 H PHE A 78 -1.919 9.286 0.793 1.00 0.00 H new ATOM 0 HA PHE A 78 0.100 7.430 1.248 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -1.534 8.941 2.747 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -2.533 7.501 2.769 1.00 0.00 H new ATOM 0 HD1 PHE A 78 0.894 8.694 3.554 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -2.084 5.788 4.295 1.00 0.00 H new ATOM 0 HE1 PHE A 78 2.259 7.774 5.435 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -0.719 4.868 6.176 1.00 0.00 H new ATOM 0 HZ PHE A 78 1.435 5.873 6.726 1.00 0.00 H new ATOM 1259 N ALA A 79 -2.847 6.000 0.849 1.00 0.00 N ATOM 1260 CA ALA A 79 -3.498 4.746 0.509 1.00 0.00 C ATOM 1261 C ALA A 79 -2.775 4.106 -0.678 1.00 0.00 C ATOM 1262 O ALA A 79 -2.480 2.912 -0.660 1.00 0.00 O ATOM 1263 CB ALA A 79 -4.979 5.000 0.221 1.00 0.00 C ATOM 0 H ALA A 79 -3.484 6.776 1.031 1.00 0.00 H new ATOM 0 HA ALA A 79 -3.444 4.048 1.344 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -5.467 4.059 -0.034 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -5.453 5.427 1.105 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -5.073 5.695 -0.613 1.00 0.00 H new ATOM 1269 N GLY A 80 -2.509 4.929 -1.682 1.00 0.00 N ATOM 1270 CA GLY A 80 -1.827 4.459 -2.875 1.00 0.00 C ATOM 1271 C GLY A 80 -0.374 4.089 -2.566 1.00 0.00 C ATOM 1272 O GLY A 80 0.218 3.259 -3.253 1.00 0.00 O ATOM 0 H GLY A 80 -2.754 5.919 -1.693 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -2.349 3.591 -3.279 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -1.854 5.233 -3.642 1.00 0.00 H new ATOM 1276 N LEU A 81 0.157 4.724 -1.531 1.00 0.00 N ATOM 1277 CA LEU A 81 1.528 4.472 -1.123 1.00 0.00 C ATOM 1278 C LEU A 81 1.637 3.052 -0.565 1.00 0.00 C ATOM 1279 O LEU A 81 2.606 2.345 -0.840 1.00 0.00 O ATOM 1280 CB LEU A 81 2.005 5.553 -0.150 1.00 0.00 C ATOM 1281 CG LEU A 81 2.716 5.055 1.110 1.00 0.00 C ATOM 1282 CD1 LEU A 81 4.137 4.588 0.789 1.00 0.00 C ATOM 1283 CD2 LEU A 81 2.696 6.120 2.208 1.00 0.00 C ATOM 0 H LEU A 81 -0.338 5.412 -0.963 1.00 0.00 H new ATOM 0 HA LEU A 81 2.197 4.530 -1.981 1.00 0.00 H new ATOM 0 HB2 LEU A 81 2.680 6.222 -0.684 1.00 0.00 H new ATOM 0 HB3 LEU A 81 1.143 6.146 0.154 1.00 0.00 H new ATOM 0 HG LEU A 81 2.172 4.191 1.491 1.00 0.00 H new ATOM 0 HD11 LEU A 81 4.620 4.239 1.702 1.00 0.00 H new ATOM 0 HD12 LEU A 81 4.098 3.774 0.065 1.00 0.00 H new ATOM 0 HD13 LEU A 81 4.707 5.418 0.371 1.00 0.00 H new ATOM 0 HD21 LEU A 81 3.208 5.740 3.092 1.00 0.00 H new ATOM 0 HD22 LEU A 81 3.202 7.018 1.853 1.00 0.00 H new ATOM 0 HD23 LEU A 81 1.664 6.362 2.462 1.00 0.00 H new ATOM 1295 N LEU A 82 0.629 2.675 0.209 1.00 0.00 N ATOM 1296 CA LEU A 82 0.599 1.352 0.807 1.00 0.00 C ATOM 1297 C LEU A 82 0.726 0.296 -0.293 1.00 0.00 C ATOM 1298 O LEU A 82 1.655 -0.510 -0.281 1.00 0.00 O ATOM 1299 CB LEU A 82 -0.647 1.186 1.679 1.00 0.00 C ATOM 1300 CG LEU A 82 -0.667 1.988 2.981 1.00 0.00 C ATOM 1301 CD1 LEU A 82 0.546 1.651 3.851 1.00 0.00 C ATOM 1302 CD2 LEU A 82 -0.771 3.489 2.700 1.00 0.00 C ATOM 0 H LEU A 82 -0.173 3.264 0.435 1.00 0.00 H new ATOM 0 HA LEU A 82 1.448 1.218 1.477 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -1.519 1.468 1.089 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -0.756 0.130 1.925 1.00 0.00 H new ATOM 0 HG LEU A 82 -1.556 1.703 3.543 1.00 0.00 H new ATOM 0 HD11 LEU A 82 0.508 2.235 4.771 1.00 0.00 H new ATOM 0 HD12 LEU A 82 0.535 0.589 4.095 1.00 0.00 H new ATOM 0 HD13 LEU A 82 1.461 1.889 3.308 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -0.783 4.036 3.643 1.00 0.00 H new ATOM 0 HD22 LEU A 82 0.086 3.808 2.107 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -1.690 3.693 2.150 1.00 0.00 H new ATOM 1314 N ARG A 83 -0.223 0.334 -1.217 1.00 0.00 N ATOM 1315 CA ARG A 83 -0.229 -0.609 -2.322 1.00 0.00 C ATOM 1316 C ARG A 83 1.023 -0.429 -3.182 1.00 0.00 C ATOM 1317 O ARG A 83 1.593 -1.405 -3.667 1.00 0.00 O ATOM 1318 CB ARG A 83 -1.471 -0.424 -3.197 1.00 0.00 C ATOM 1319 CG ARG A 83 -1.151 -0.699 -4.668 1.00 0.00 C ATOM 1320 CD ARG A 83 -2.413 -0.614 -5.529 1.00 0.00 C ATOM 1321 NE ARG A 83 -2.365 -1.634 -6.599 1.00 0.00 N ATOM 1322 CZ ARG A 83 -1.459 -1.645 -7.587 1.00 0.00 C ATOM 1323 NH1 ARG A 83 -0.521 -0.690 -7.646 1.00 0.00 N ATOM 1324 NH2 ARG A 83 -1.492 -2.610 -8.516 1.00 0.00 N ATOM 0 H ARG A 83 -0.993 1.003 -1.223 1.00 0.00 H new ATOM 0 HA ARG A 83 -0.242 -1.614 -1.899 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -2.260 -1.096 -2.861 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -1.850 0.592 -3.087 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -0.414 0.021 -5.024 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -0.704 -1.688 -4.768 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -3.297 -0.766 -4.909 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -2.498 0.381 -5.967 1.00 0.00 H new ATOM 0 HE ARG A 83 -3.065 -2.376 -6.584 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -0.496 0.045 -6.939 1.00 0.00 H new ATOM 0 HH12 ARG A 83 0.169 -0.698 -8.398 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -2.207 -3.336 -8.472 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -0.803 -2.618 -9.268 1.00 0.00 H new ATOM 1338 N GLU A 84 1.415 0.827 -3.344 1.00 0.00 N ATOM 1339 CA GLU A 84 2.590 1.148 -4.136 1.00 0.00 C ATOM 1340 C GLU A 84 3.663 0.072 -3.954 1.00 0.00 C ATOM 1341 O GLU A 84 4.373 -0.267 -4.899 1.00 0.00 O ATOM 1342 CB GLU A 84 3.134 2.531 -3.775 1.00 0.00 C ATOM 1343 CG GLU A 84 4.337 2.420 -2.837 1.00 0.00 C ATOM 1344 CD GLU A 84 5.595 2.010 -3.605 1.00 0.00 C ATOM 1345 OE1 GLU A 84 5.783 2.550 -4.716 1.00 0.00 O ATOM 1346 OE2 GLU A 84 6.340 1.165 -3.063 1.00 0.00 O ATOM 0 H GLU A 84 0.939 1.634 -2.940 1.00 0.00 H new ATOM 0 HA GLU A 84 2.300 1.171 -5.187 1.00 0.00 H new ATOM 0 HB2 GLU A 84 3.424 3.060 -4.683 1.00 0.00 H new ATOM 0 HB3 GLU A 84 2.351 3.121 -3.299 1.00 0.00 H new ATOM 0 HG2 GLU A 84 4.505 3.376 -2.341 1.00 0.00 H new ATOM 0 HG3 GLU A 84 4.128 1.688 -2.057 1.00 0.00 H new ATOM 1353 N GLY A 85 3.748 -0.433 -2.732 1.00 0.00 N ATOM 1354 CA GLY A 85 4.722 -1.463 -2.414 1.00 0.00 C ATOM 1355 C GLY A 85 4.187 -2.410 -1.337 1.00 0.00 C ATOM 1356 O GLY A 85 4.831 -2.614 -0.309 1.00 0.00 O ATOM 0 H GLY A 85 3.158 -0.148 -1.950 1.00 0.00 H new ATOM 0 HA2 GLY A 85 4.965 -2.029 -3.313 1.00 0.00 H new ATOM 0 HA3 GLY A 85 5.647 -1.000 -2.070 1.00 0.00 H new ATOM 1360 N LEU A 86 3.015 -2.964 -1.611 1.00 0.00 N ATOM 1361 CA LEU A 86 2.387 -3.884 -0.679 1.00 0.00 C ATOM 1362 C LEU A 86 1.418 -4.792 -1.440 1.00 0.00 C ATOM 1363 O LEU A 86 1.407 -6.005 -1.235 1.00 0.00 O ATOM 1364 CB LEU A 86 1.734 -3.118 0.474 1.00 0.00 C ATOM 1365 CG LEU A 86 2.673 -2.263 1.327 1.00 0.00 C ATOM 1366 CD1 LEU A 86 1.883 -1.387 2.302 1.00 0.00 C ATOM 1367 CD2 LEU A 86 3.706 -3.133 2.046 1.00 0.00 C ATOM 0 H LEU A 86 2.484 -2.793 -2.465 1.00 0.00 H new ATOM 0 HA LEU A 86 3.136 -4.529 -0.219 1.00 0.00 H new ATOM 0 HB2 LEU A 86 0.959 -2.471 0.062 1.00 0.00 H new ATOM 0 HB3 LEU A 86 1.236 -3.836 1.125 1.00 0.00 H new ATOM 0 HG LEU A 86 3.222 -1.594 0.664 1.00 0.00 H new ATOM 0 HD11 LEU A 86 2.574 -0.789 2.896 1.00 0.00 H new ATOM 0 HD12 LEU A 86 1.220 -0.726 1.743 1.00 0.00 H new ATOM 0 HD13 LEU A 86 1.291 -2.020 2.962 1.00 0.00 H new ATOM 0 HD21 LEU A 86 4.361 -2.500 2.645 1.00 0.00 H new ATOM 0 HD22 LEU A 86 3.195 -3.844 2.695 1.00 0.00 H new ATOM 0 HD23 LEU A 86 4.300 -3.676 1.310 1.00 0.00 H new ATOM 1379 N GLU A 87 0.629 -4.170 -2.303 1.00 0.00 N ATOM 1380 CA GLU A 87 -0.341 -4.906 -3.095 1.00 0.00 C ATOM 1381 C GLU A 87 0.353 -6.018 -3.885 1.00 0.00 C ATOM 1382 O GLU A 87 1.176 -5.744 -4.757 1.00 0.00 O ATOM 1383 CB GLU A 87 -1.111 -3.970 -4.029 1.00 0.00 C ATOM 1384 CG GLU A 87 -2.371 -4.648 -4.569 1.00 0.00 C ATOM 1385 CD GLU A 87 -3.525 -3.650 -4.686 1.00 0.00 C ATOM 1386 OE1 GLU A 87 -3.749 -2.923 -3.694 1.00 0.00 O ATOM 1387 OE2 GLU A 87 -4.155 -3.635 -5.765 1.00 0.00 O ATOM 0 H GLU A 87 0.642 -3.164 -2.471 1.00 0.00 H new ATOM 0 HA GLU A 87 -1.062 -5.363 -2.417 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -1.384 -3.061 -3.494 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -0.471 -3.671 -4.859 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -2.163 -5.085 -5.546 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -2.659 -5.466 -3.909 1.00 0.00 H new ATOM 1394 N GLY A 88 -0.004 -7.249 -3.550 1.00 0.00 N ATOM 1395 CA GLY A 88 0.575 -8.403 -4.217 1.00 0.00 C ATOM 1396 C GLY A 88 1.692 -9.021 -3.373 1.00 0.00 C ATOM 1397 O GLY A 88 2.109 -10.151 -3.620 1.00 0.00 O ATOM 0 H GLY A 88 -0.687 -7.473 -2.826 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -0.200 -9.147 -4.402 1.00 0.00 H new ATOM 0 HA3 GLY A 88 0.970 -8.106 -5.188 1.00 0.00 H new ATOM 1401 N GLU A 89 2.145 -8.252 -2.394 1.00 0.00 N ATOM 1402 CA GLU A 89 3.205 -8.709 -1.512 1.00 0.00 C ATOM 1403 C GLU A 89 2.701 -9.846 -0.621 1.00 0.00 C ATOM 1404 O GLU A 89 1.582 -10.326 -0.794 1.00 0.00 O ATOM 1405 CB GLU A 89 3.755 -7.555 -0.672 1.00 0.00 C ATOM 1406 CG GLU A 89 4.381 -6.479 -1.561 1.00 0.00 C ATOM 1407 CD GLU A 89 5.544 -7.049 -2.375 1.00 0.00 C ATOM 1408 OE1 GLU A 89 6.571 -7.378 -1.744 1.00 0.00 O ATOM 1409 OE2 GLU A 89 5.380 -7.141 -3.611 1.00 0.00 O ATOM 0 H GLU A 89 1.797 -7.315 -2.192 1.00 0.00 H new ATOM 0 HA GLU A 89 4.022 -9.090 -2.125 1.00 0.00 H new ATOM 0 HB2 GLU A 89 2.952 -7.119 -0.077 1.00 0.00 H new ATOM 0 HB3 GLU A 89 4.501 -7.933 0.027 1.00 0.00 H new ATOM 0 HG2 GLU A 89 3.626 -6.074 -2.234 1.00 0.00 H new ATOM 0 HG3 GLU A 89 4.735 -5.653 -0.944 1.00 0.00 H new ATOM 1416 N SER A 90 3.551 -10.243 0.315 1.00 0.00 N ATOM 1417 CA SER A 90 3.206 -11.313 1.234 1.00 0.00 C ATOM 1418 C SER A 90 2.621 -10.730 2.521 1.00 0.00 C ATOM 1419 O SER A 90 2.850 -9.564 2.839 1.00 0.00 O ATOM 1420 CB SER A 90 4.426 -12.181 1.551 1.00 0.00 C ATOM 1421 OG SER A 90 5.632 -11.423 1.564 1.00 0.00 O ATOM 0 H SER A 90 4.478 -9.842 0.456 1.00 0.00 H new ATOM 0 HA SER A 90 2.457 -11.945 0.757 1.00 0.00 H new ATOM 0 HB2 SER A 90 4.288 -12.660 2.521 1.00 0.00 H new ATOM 0 HB3 SER A 90 4.506 -12.977 0.811 1.00 0.00 H new ATOM 0 HG SER A 90 6.387 -12.013 1.772 1.00 0.00 H new ATOM 1427 N PRO A 91 1.856 -11.590 3.246 1.00 0.00 N ATOM 1428 CA PRO A 91 1.236 -11.171 4.492 1.00 0.00 C ATOM 1429 C PRO A 91 2.269 -11.086 5.617 1.00 0.00 C ATOM 1430 O PRO A 91 1.971 -10.589 6.702 1.00 0.00 O ATOM 1431 CB PRO A 91 0.152 -12.203 4.758 1.00 0.00 C ATOM 1432 CG PRO A 91 0.509 -13.411 3.906 1.00 0.00 C ATOM 1433 CD PRO A 91 1.563 -12.978 2.901 1.00 0.00 C ATOM 0 HA PRO A 91 0.809 -10.170 4.434 1.00 0.00 H new ATOM 0 HB2 PRO A 91 0.115 -12.467 5.815 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -0.831 -11.814 4.492 1.00 0.00 H new ATOM 0 HG2 PRO A 91 0.887 -14.220 4.531 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -0.375 -13.791 3.393 1.00 0.00 H new ATOM 0 HD2 PRO A 91 2.455 -13.600 2.970 1.00 0.00 H new ATOM 0 HD3 PRO A 91 1.194 -13.063 1.879 1.00 0.00 H new ATOM 1441 N GLU A 92 3.463 -11.579 5.320 1.00 0.00 N ATOM 1442 CA GLU A 92 4.542 -11.564 6.293 1.00 0.00 C ATOM 1443 C GLU A 92 5.418 -10.326 6.096 1.00 0.00 C ATOM 1444 O GLU A 92 5.867 -9.717 7.066 1.00 0.00 O ATOM 1445 CB GLU A 92 5.374 -12.845 6.208 1.00 0.00 C ATOM 1446 CG GLU A 92 4.475 -14.082 6.164 1.00 0.00 C ATOM 1447 CD GLU A 92 4.718 -14.979 7.380 1.00 0.00 C ATOM 1448 OE1 GLU A 92 5.886 -15.033 7.821 1.00 0.00 O ATOM 1449 OE2 GLU A 92 3.730 -15.591 7.839 1.00 0.00 O ATOM 0 H GLU A 92 3.707 -11.991 4.419 1.00 0.00 H new ATOM 0 HA GLU A 92 4.105 -11.519 7.291 1.00 0.00 H new ATOM 0 HB2 GLU A 92 6.002 -12.816 5.318 1.00 0.00 H new ATOM 0 HB3 GLU A 92 6.042 -12.907 7.067 1.00 0.00 H new ATOM 0 HG2 GLU A 92 3.429 -13.775 6.137 1.00 0.00 H new ATOM 0 HG3 GLU A 92 4.667 -14.643 5.249 1.00 0.00 H new ATOM 1456 N ALA A 93 5.636 -9.990 4.833 1.00 0.00 N ATOM 1457 CA ALA A 93 6.451 -8.835 4.496 1.00 0.00 C ATOM 1458 C ALA A 93 5.665 -7.557 4.794 1.00 0.00 C ATOM 1459 O ALA A 93 6.247 -6.537 5.158 1.00 0.00 O ATOM 1460 CB ALA A 93 6.884 -8.926 3.031 1.00 0.00 C ATOM 0 H ALA A 93 5.262 -10.497 4.031 1.00 0.00 H new ATOM 0 HA ALA A 93 7.356 -8.814 5.103 1.00 0.00 H new ATOM 0 HB1 ALA A 93 7.495 -8.060 2.778 1.00 0.00 H new ATOM 0 HB2 ALA A 93 7.464 -9.836 2.879 1.00 0.00 H new ATOM 0 HB3 ALA A 93 6.002 -8.947 2.391 1.00 0.00 H new ATOM 1466 N VAL A 94 4.354 -7.654 4.627 1.00 0.00 N ATOM 1467 CA VAL A 94 3.482 -6.519 4.874 1.00 0.00 C ATOM 1468 C VAL A 94 3.463 -6.212 6.373 1.00 0.00 C ATOM 1469 O VAL A 94 3.549 -5.052 6.774 1.00 0.00 O ATOM 1470 CB VAL A 94 2.090 -6.794 4.302 1.00 0.00 C ATOM 1471 CG1 VAL A 94 1.029 -5.950 5.011 1.00 0.00 C ATOM 1472 CG2 VAL A 94 2.061 -6.555 2.791 1.00 0.00 C ATOM 0 H VAL A 94 3.875 -8.502 4.323 1.00 0.00 H new ATOM 0 HA VAL A 94 3.858 -5.631 4.365 1.00 0.00 H new ATOM 0 HB VAL A 94 1.856 -7.844 4.480 1.00 0.00 H new ATOM 0 HG11 VAL A 94 0.049 -6.165 4.585 1.00 0.00 H new ATOM 0 HG12 VAL A 94 1.023 -6.191 6.074 1.00 0.00 H new ATOM 0 HG13 VAL A 94 1.258 -4.892 4.880 1.00 0.00 H new ATOM 0 HG21 VAL A 94 1.060 -6.758 2.410 1.00 0.00 H new ATOM 0 HG22 VAL A 94 2.326 -5.519 2.581 1.00 0.00 H new ATOM 0 HG23 VAL A 94 2.776 -7.218 2.304 1.00 0.00 H new ATOM 1482 N LEU A 95 3.348 -7.272 7.160 1.00 0.00 N ATOM 1483 CA LEU A 95 3.316 -7.130 8.605 1.00 0.00 C ATOM 1484 C LEU A 95 4.594 -6.430 9.073 1.00 0.00 C ATOM 1485 O LEU A 95 4.562 -5.637 10.013 1.00 0.00 O ATOM 1486 CB LEU A 95 3.080 -8.487 9.271 1.00 0.00 C ATOM 1487 CG LEU A 95 1.620 -8.856 9.543 1.00 0.00 C ATOM 1488 CD1 LEU A 95 1.038 -7.998 10.668 1.00 0.00 C ATOM 1489 CD2 LEU A 95 0.785 -8.767 8.263 1.00 0.00 C ATOM 0 H LEU A 95 3.276 -8.232 6.824 1.00 0.00 H new ATOM 0 HA LEU A 95 2.478 -6.502 8.908 1.00 0.00 H new ATOM 0 HB2 LEU A 95 3.518 -9.260 8.640 1.00 0.00 H new ATOM 0 HB3 LEU A 95 3.621 -8.504 10.217 1.00 0.00 H new ATOM 0 HG LEU A 95 1.586 -9.892 9.879 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -0.000 -8.281 10.841 1.00 0.00 H new ATOM 0 HD12 LEU A 95 1.614 -8.155 11.580 1.00 0.00 H new ATOM 0 HD13 LEU A 95 1.086 -6.946 10.385 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -0.249 -9.034 8.483 1.00 0.00 H new ATOM 0 HD22 LEU A 95 0.822 -7.749 7.875 1.00 0.00 H new ATOM 0 HD23 LEU A 95 1.186 -9.454 7.518 1.00 0.00 H new ATOM 1501 N GLU A 96 5.687 -6.748 8.396 1.00 0.00 N ATOM 1502 CA GLU A 96 6.972 -6.159 8.731 1.00 0.00 C ATOM 1503 C GLU A 96 6.895 -4.633 8.647 1.00 0.00 C ATOM 1504 O GLU A 96 7.635 -3.932 9.336 1.00 0.00 O ATOM 1505 CB GLU A 96 8.077 -6.702 7.822 1.00 0.00 C ATOM 1506 CG GLU A 96 8.602 -8.043 8.339 1.00 0.00 C ATOM 1507 CD GLU A 96 9.366 -7.864 9.653 1.00 0.00 C ATOM 1508 OE1 GLU A 96 10.289 -7.021 9.662 1.00 0.00 O ATOM 1509 OE2 GLU A 96 9.009 -8.574 10.618 1.00 0.00 O ATOM 0 H GLU A 96 5.709 -7.406 7.617 1.00 0.00 H new ATOM 0 HA GLU A 96 7.220 -6.435 9.756 1.00 0.00 H new ATOM 0 HB2 GLU A 96 7.693 -6.824 6.809 1.00 0.00 H new ATOM 0 HB3 GLU A 96 8.895 -5.983 7.768 1.00 0.00 H new ATOM 0 HG2 GLU A 96 7.769 -8.730 8.489 1.00 0.00 H new ATOM 0 HG3 GLU A 96 9.256 -8.494 7.593 1.00 0.00 H new ATOM 1516 N VAL A 97 5.992 -4.164 7.798 1.00 0.00 N ATOM 1517 CA VAL A 97 5.809 -2.734 7.616 1.00 0.00 C ATOM 1518 C VAL A 97 5.322 -2.115 8.928 1.00 0.00 C ATOM 1519 O VAL A 97 4.206 -2.386 9.370 1.00 0.00 O ATOM 1520 CB VAL A 97 4.861 -2.473 6.444 1.00 0.00 C ATOM 1521 CG1 VAL A 97 4.780 -0.979 6.126 1.00 0.00 C ATOM 1522 CG2 VAL A 97 5.280 -3.275 5.211 1.00 0.00 C ATOM 0 H VAL A 97 5.380 -4.749 7.229 1.00 0.00 H new ATOM 0 HA VAL A 97 6.756 -2.257 7.363 1.00 0.00 H new ATOM 0 HB VAL A 97 3.866 -2.807 6.738 1.00 0.00 H new ATOM 0 HG11 VAL A 97 4.100 -0.821 5.289 1.00 0.00 H new ATOM 0 HG12 VAL A 97 4.412 -0.441 6.999 1.00 0.00 H new ATOM 0 HG13 VAL A 97 5.771 -0.609 5.863 1.00 0.00 H new ATOM 0 HG21 VAL A 97 4.590 -3.071 4.393 1.00 0.00 H new ATOM 0 HG22 VAL A 97 6.289 -2.987 4.915 1.00 0.00 H new ATOM 0 HG23 VAL A 97 5.261 -4.339 5.445 1.00 0.00 H new ATOM 1532 N PRO A 98 6.205 -1.275 9.530 1.00 0.00 N ATOM 1533 CA PRO A 98 5.877 -0.616 10.783 1.00 0.00 C ATOM 1534 C PRO A 98 4.888 0.530 10.557 1.00 0.00 C ATOM 1535 O PRO A 98 4.693 0.972 9.426 1.00 0.00 O ATOM 1536 CB PRO A 98 7.210 -0.148 11.343 1.00 0.00 C ATOM 1537 CG PRO A 98 8.178 -0.149 10.171 1.00 0.00 C ATOM 1538 CD PRO A 98 7.536 -0.931 9.037 1.00 0.00 C ATOM 0 HA PRO A 98 5.375 -1.279 11.488 1.00 0.00 H new ATOM 0 HB2 PRO A 98 7.123 0.848 11.777 1.00 0.00 H new ATOM 0 HB3 PRO A 98 7.555 -0.812 12.135 1.00 0.00 H new ATOM 0 HG2 PRO A 98 8.396 0.871 9.855 1.00 0.00 H new ATOM 0 HG3 PRO A 98 9.126 -0.603 10.459 1.00 0.00 H new ATOM 0 HD2 PRO A 98 7.479 -0.334 8.127 1.00 0.00 H new ATOM 0 HD3 PRO A 98 8.112 -1.824 8.796 1.00 0.00 H new ATOM 1546 N PRO A 99 4.274 0.989 11.680 1.00 0.00 N ATOM 1547 CA PRO A 99 3.311 2.075 11.616 1.00 0.00 C ATOM 1548 C PRO A 99 4.012 3.419 11.407 1.00 0.00 C ATOM 1549 O PRO A 99 3.358 4.457 11.319 1.00 0.00 O ATOM 1550 CB PRO A 99 2.546 2.001 12.927 1.00 0.00 C ATOM 1551 CG PRO A 99 3.412 1.180 13.869 1.00 0.00 C ATOM 1552 CD PRO A 99 4.481 0.490 13.036 1.00 0.00 C ATOM 0 HA PRO A 99 2.631 1.985 10.769 1.00 0.00 H new ATOM 0 HB2 PRO A 99 2.366 2.997 13.331 1.00 0.00 H new ATOM 0 HB3 PRO A 99 1.572 1.533 12.785 1.00 0.00 H new ATOM 0 HG2 PRO A 99 3.870 1.821 14.623 1.00 0.00 H new ATOM 0 HG3 PRO A 99 2.808 0.444 14.400 1.00 0.00 H new ATOM 0 HD2 PRO A 99 5.481 0.730 13.398 1.00 0.00 H new ATOM 0 HD3 PRO A 99 4.378 -0.594 13.079 1.00 0.00 H new ATOM 1560 N GLY A 100 5.333 3.355 11.333 1.00 0.00 N ATOM 1561 CA GLY A 100 6.130 4.554 11.137 1.00 0.00 C ATOM 1562 C GLY A 100 7.118 4.373 9.982 1.00 0.00 C ATOM 1563 O GLY A 100 8.149 5.042 9.932 1.00 0.00 O ATOM 0 H GLY A 100 5.872 2.492 11.405 1.00 0.00 H new ATOM 0 HA2 GLY A 100 5.475 5.401 10.931 1.00 0.00 H new ATOM 0 HA3 GLY A 100 6.674 4.787 12.052 1.00 0.00 H new ATOM 1567 N PHE A 101 6.767 3.465 9.083 1.00 0.00 N ATOM 1568 CA PHE A 101 7.610 3.188 7.932 1.00 0.00 C ATOM 1569 C PHE A 101 7.822 4.448 7.092 1.00 0.00 C ATOM 1570 O PHE A 101 8.803 4.551 6.357 1.00 0.00 O ATOM 1571 CB PHE A 101 6.881 2.142 7.086 1.00 0.00 C ATOM 1572 CG PHE A 101 5.737 2.710 6.244 1.00 0.00 C ATOM 1573 CD1 PHE A 101 6.011 3.470 5.150 1.00 0.00 C ATOM 1574 CD2 PHE A 101 4.447 2.455 6.588 1.00 0.00 C ATOM 1575 CE1 PHE A 101 4.950 3.998 4.368 1.00 0.00 C ATOM 1576 CE2 PHE A 101 3.385 2.982 5.806 1.00 0.00 C ATOM 1577 CZ PHE A 101 3.659 3.742 4.712 1.00 0.00 C ATOM 0 H PHE A 101 5.911 2.912 9.128 1.00 0.00 H new ATOM 0 HA PHE A 101 8.587 2.836 8.262 1.00 0.00 H new ATOM 0 HB2 PHE A 101 7.600 1.659 6.424 1.00 0.00 H new ATOM 0 HB3 PHE A 101 6.485 1.369 7.744 1.00 0.00 H new ATOM 0 HD1 PHE A 101 7.036 3.672 4.876 1.00 0.00 H new ATOM 0 HD2 PHE A 101 4.229 1.851 7.457 1.00 0.00 H new ATOM 0 HE1 PHE A 101 5.168 4.603 3.500 1.00 0.00 H new ATOM 0 HE2 PHE A 101 2.360 2.779 6.080 1.00 0.00 H new ATOM 0 HZ PHE A 101 2.852 4.142 4.116 1.00 0.00 H new ATOM 1587 N TYR A 102 6.886 5.377 7.228 1.00 0.00 N ATOM 1588 CA TYR A 102 6.959 6.626 6.490 1.00 0.00 C ATOM 1589 C TYR A 102 7.895 7.618 7.182 1.00 0.00 C ATOM 1590 O TYR A 102 8.454 8.504 6.537 1.00 0.00 O ATOM 1591 CB TYR A 102 5.540 7.198 6.489 1.00 0.00 C ATOM 1592 CG TYR A 102 5.087 7.741 7.845 1.00 0.00 C ATOM 1593 CD1 TYR A 102 5.481 9.000 8.252 1.00 0.00 C ATOM 1594 CD2 TYR A 102 4.284 6.972 8.663 1.00 0.00 C ATOM 1595 CE1 TYR A 102 5.055 9.511 9.529 1.00 0.00 C ATOM 1596 CE2 TYR A 102 3.857 7.483 9.940 1.00 0.00 C ATOM 1597 CZ TYR A 102 4.264 8.727 10.310 1.00 0.00 C ATOM 1598 OH TYR A 102 3.861 9.210 11.516 1.00 0.00 O ATOM 0 H TYR A 102 6.074 5.289 7.838 1.00 0.00 H new ATOM 0 HA TYR A 102 7.342 6.456 5.484 1.00 0.00 H new ATOM 0 HB2 TYR A 102 5.482 7.998 5.751 1.00 0.00 H new ATOM 0 HB3 TYR A 102 4.846 6.420 6.170 1.00 0.00 H new ATOM 0 HD1 TYR A 102 6.109 9.602 7.612 1.00 0.00 H new ATOM 0 HD2 TYR A 102 3.976 5.987 8.345 1.00 0.00 H new ATOM 0 HE1 TYR A 102 5.357 10.494 9.859 1.00 0.00 H new ATOM 0 HE2 TYR A 102 3.228 6.892 10.589 1.00 0.00 H new ATOM 0 HH TYR A 102 3.300 8.543 11.965 1.00 0.00 H new ATOM 1608 N ARG A 103 8.039 7.436 8.487 1.00 0.00 N ATOM 1609 CA ARG A 103 8.898 8.304 9.274 1.00 0.00 C ATOM 1610 C ARG A 103 10.284 8.400 8.634 1.00 0.00 C ATOM 1611 O ARG A 103 10.860 7.388 8.237 1.00 0.00 O ATOM 1612 CB ARG A 103 9.039 7.787 10.707 1.00 0.00 C ATOM 1613 CG ARG A 103 7.734 7.962 11.485 1.00 0.00 C ATOM 1614 CD ARG A 103 8.000 8.060 12.988 1.00 0.00 C ATOM 1615 NE ARG A 103 6.811 8.609 13.678 1.00 0.00 N ATOM 1616 CZ ARG A 103 6.829 9.111 14.920 1.00 0.00 C ATOM 1617 NH1 ARG A 103 7.974 9.136 15.616 1.00 0.00 N ATOM 1618 NH2 ARG A 103 5.702 9.588 15.466 1.00 0.00 N ATOM 0 H ARG A 103 7.575 6.700 9.019 1.00 0.00 H new ATOM 0 HA ARG A 103 8.437 9.292 9.301 1.00 0.00 H new ATOM 0 HB2 ARG A 103 9.318 6.734 10.691 1.00 0.00 H new ATOM 0 HB3 ARG A 103 9.842 8.322 11.213 1.00 0.00 H new ATOM 0 HG2 ARG A 103 7.221 8.861 11.144 1.00 0.00 H new ATOM 0 HG3 ARG A 103 7.071 7.121 11.284 1.00 0.00 H new ATOM 0 HD2 ARG A 103 8.240 7.075 13.388 1.00 0.00 H new ATOM 0 HD3 ARG A 103 8.864 8.698 13.172 1.00 0.00 H new ATOM 0 HE ARG A 103 5.923 8.605 13.177 1.00 0.00 H new ATOM 0 HH11 ARG A 103 8.832 8.773 15.200 1.00 0.00 H new ATOM 0 HH12 ARG A 103 7.988 9.518 16.562 1.00 0.00 H new ATOM 0 HH21 ARG A 103 4.831 9.569 14.936 1.00 0.00 H new ATOM 0 HH22 ARG A 103 5.715 9.970 16.412 1.00 0.00 H new ATOM 1632 N GLY A 104 10.781 9.626 8.554 1.00 0.00 N ATOM 1633 CA GLY A 104 12.089 9.867 7.969 1.00 0.00 C ATOM 1634 C GLY A 104 12.111 9.469 6.492 1.00 0.00 C ATOM 1635 O GLY A 104 12.606 8.400 6.141 1.00 0.00 O ATOM 0 H GLY A 104 10.301 10.463 8.885 1.00 0.00 H new ATOM 0 HA2 GLY A 104 12.347 10.921 8.069 1.00 0.00 H new ATOM 0 HA3 GLY A 104 12.845 9.301 8.513 1.00 0.00 H new ATOM 1639 N TYR A 105 11.568 10.352 5.666 1.00 0.00 N ATOM 1640 CA TYR A 105 11.519 10.106 4.235 1.00 0.00 C ATOM 1641 C TYR A 105 10.946 11.314 3.491 1.00 0.00 C ATOM 1642 O TYR A 105 11.498 11.744 2.479 1.00 0.00 O ATOM 1643 CB TYR A 105 10.582 8.912 4.044 1.00 0.00 C ATOM 1644 CG TYR A 105 11.292 7.557 4.044 1.00 0.00 C ATOM 1645 CD1 TYR A 105 12.335 7.325 3.172 1.00 0.00 C ATOM 1646 CD2 TYR A 105 10.889 6.567 4.918 1.00 0.00 C ATOM 1647 CE1 TYR A 105 13.004 6.049 3.172 1.00 0.00 C ATOM 1648 CE2 TYR A 105 11.558 5.292 4.919 1.00 0.00 C ATOM 1649 CZ TYR A 105 12.582 5.096 4.046 1.00 0.00 C ATOM 1650 OH TYR A 105 13.213 3.891 4.046 1.00 0.00 O ATOM 0 H TYR A 105 11.158 11.238 5.961 1.00 0.00 H new ATOM 0 HA TYR A 105 12.519 9.919 3.843 1.00 0.00 H new ATOM 0 HB2 TYR A 105 9.835 8.919 4.838 1.00 0.00 H new ATOM 0 HB3 TYR A 105 10.047 9.030 3.102 1.00 0.00 H new ATOM 0 HD1 TYR A 105 12.650 8.100 2.489 1.00 0.00 H new ATOM 0 HD2 TYR A 105 10.072 6.749 5.601 1.00 0.00 H new ATOM 0 HE1 TYR A 105 13.822 5.854 2.494 1.00 0.00 H new ATOM 0 HE2 TYR A 105 11.253 4.509 5.598 1.00 0.00 H new ATOM 0 HH TYR A 105 12.807 3.309 4.722 1.00 0.00 H new ATOM 1660 N GLY A 106 9.845 11.827 4.021 1.00 0.00 N ATOM 1661 CA GLY A 106 9.191 12.977 3.419 1.00 0.00 C ATOM 1662 C GLY A 106 7.732 13.075 3.869 1.00 0.00 C ATOM 1663 O GLY A 106 7.248 14.160 4.188 1.00 0.00 O ATOM 0 H GLY A 106 9.390 11.468 4.860 1.00 0.00 H new ATOM 0 HA2 GLY A 106 9.722 13.888 3.695 1.00 0.00 H new ATOM 0 HA3 GLY A 106 9.236 12.898 2.333 1.00 0.00 H new ATOM 1667 N LEU A 107 7.071 11.927 3.881 1.00 0.00 N ATOM 1668 CA LEU A 107 5.677 11.869 4.286 1.00 0.00 C ATOM 1669 C LEU A 107 5.496 12.656 5.586 1.00 0.00 C ATOM 1670 O LEU A 107 4.532 13.406 5.733 1.00 0.00 O ATOM 1671 CB LEU A 107 5.204 10.417 4.375 1.00 0.00 C ATOM 1672 CG LEU A 107 5.760 9.464 3.315 1.00 0.00 C ATOM 1673 CD1 LEU A 107 5.981 10.191 1.987 1.00 0.00 C ATOM 1674 CD2 LEU A 107 7.033 8.776 3.810 1.00 0.00 C ATOM 0 H LEU A 107 7.476 11.029 3.616 1.00 0.00 H new ATOM 0 HA LEU A 107 5.042 12.340 3.536 1.00 0.00 H new ATOM 0 HB2 LEU A 107 5.469 10.029 5.359 1.00 0.00 H new ATOM 0 HB3 LEU A 107 4.116 10.406 4.310 1.00 0.00 H new ATOM 0 HG LEU A 107 5.021 8.683 3.136 1.00 0.00 H new ATOM 0 HD11 LEU A 107 6.377 9.491 1.251 1.00 0.00 H new ATOM 0 HD12 LEU A 107 5.033 10.595 1.631 1.00 0.00 H new ATOM 0 HD13 LEU A 107 6.691 11.005 2.132 1.00 0.00 H new ATOM 0 HD21 LEU A 107 7.407 8.104 3.038 1.00 0.00 H new ATOM 0 HD22 LEU A 107 7.789 9.528 4.035 1.00 0.00 H new ATOM 0 HD23 LEU A 107 6.811 8.205 4.711 1.00 0.00 H new ATOM 1686 N GLU A 108 6.437 12.456 6.497 1.00 0.00 N ATOM 1687 CA GLU A 108 6.394 13.137 7.780 1.00 0.00 C ATOM 1688 C GLU A 108 6.117 14.629 7.580 1.00 0.00 C ATOM 1689 O GLU A 108 5.149 15.162 8.120 1.00 0.00 O ATOM 1690 CB GLU A 108 7.691 12.920 8.560 1.00 0.00 C ATOM 1691 CG GLU A 108 7.430 12.149 9.856 1.00 0.00 C ATOM 1692 CD GLU A 108 8.593 12.313 10.836 1.00 0.00 C ATOM 1693 OE1 GLU A 108 9.583 11.567 10.672 1.00 0.00 O ATOM 1694 OE2 GLU A 108 8.467 13.181 11.727 1.00 0.00 O ATOM 0 H GLU A 108 7.234 11.832 6.372 1.00 0.00 H new ATOM 0 HA GLU A 108 5.580 12.712 8.368 1.00 0.00 H new ATOM 0 HB2 GLU A 108 8.403 12.371 7.943 1.00 0.00 H new ATOM 0 HB3 GLU A 108 8.146 13.883 8.791 1.00 0.00 H new ATOM 0 HG2 GLU A 108 6.509 12.506 10.316 1.00 0.00 H new ATOM 0 HG3 GLU A 108 7.285 11.092 9.632 1.00 0.00 H new ATOM 1701 N GLU A 109 6.985 15.260 6.803 1.00 0.00 N ATOM 1702 CA GLU A 109 6.846 16.679 6.525 1.00 0.00 C ATOM 1703 C GLU A 109 5.649 16.926 5.605 1.00 0.00 C ATOM 1704 O GLU A 109 4.834 17.810 5.864 1.00 0.00 O ATOM 1705 CB GLU A 109 8.130 17.247 5.917 1.00 0.00 C ATOM 1706 CG GLU A 109 9.144 17.600 7.007 1.00 0.00 C ATOM 1707 CD GLU A 109 9.154 19.105 7.280 1.00 0.00 C ATOM 1708 OE1 GLU A 109 8.360 19.530 8.147 1.00 0.00 O ATOM 1709 OE2 GLU A 109 9.955 19.797 6.616 1.00 0.00 O ATOM 0 H GLU A 109 7.787 14.814 6.357 1.00 0.00 H new ATOM 0 HA GLU A 109 6.668 17.197 7.467 1.00 0.00 H new ATOM 0 HB2 GLU A 109 8.565 16.519 5.232 1.00 0.00 H new ATOM 0 HB3 GLU A 109 7.897 18.136 5.331 1.00 0.00 H new ATOM 0 HG2 GLU A 109 8.900 17.062 7.923 1.00 0.00 H new ATOM 0 HG3 GLU A 109 10.139 17.276 6.702 1.00 0.00 H new ATOM 1716 N PHE A 110 5.580 16.128 4.549 1.00 0.00 N ATOM 1717 CA PHE A 110 4.496 16.248 3.590 1.00 0.00 C ATOM 1718 C PHE A 110 3.138 16.269 4.296 1.00 0.00 C ATOM 1719 O PHE A 110 2.457 17.293 4.307 1.00 0.00 O ATOM 1720 CB PHE A 110 4.565 15.020 2.680 1.00 0.00 C ATOM 1721 CG PHE A 110 4.937 15.339 1.231 1.00 0.00 C ATOM 1722 CD1 PHE A 110 4.003 15.851 0.386 1.00 0.00 C ATOM 1723 CD2 PHE A 110 6.203 15.110 0.788 1.00 0.00 C ATOM 1724 CE1 PHE A 110 4.349 16.148 -0.959 1.00 0.00 C ATOM 1725 CE2 PHE A 110 6.548 15.407 -0.557 1.00 0.00 C ATOM 1726 CZ PHE A 110 5.614 15.919 -1.402 1.00 0.00 C ATOM 0 H PHE A 110 6.258 15.396 4.337 1.00 0.00 H new ATOM 0 HA PHE A 110 4.598 17.177 3.029 1.00 0.00 H new ATOM 0 HB2 PHE A 110 5.295 14.320 3.086 1.00 0.00 H new ATOM 0 HB3 PHE A 110 3.599 14.516 2.694 1.00 0.00 H new ATOM 0 HD1 PHE A 110 2.998 16.032 0.738 1.00 0.00 H new ATOM 0 HD2 PHE A 110 6.945 14.703 1.459 1.00 0.00 H new ATOM 0 HE1 PHE A 110 3.607 16.556 -1.630 1.00 0.00 H new ATOM 0 HE2 PHE A 110 7.553 15.226 -0.909 1.00 0.00 H new ATOM 0 HZ PHE A 110 5.877 16.144 -2.425 1.00 0.00 H new ATOM 1736 N PHE A 111 2.787 15.127 4.867 1.00 0.00 N ATOM 1737 CA PHE A 111 1.523 15.001 5.574 1.00 0.00 C ATOM 1738 C PHE A 111 1.657 15.470 7.024 1.00 0.00 C ATOM 1739 O PHE A 111 2.731 15.370 7.616 1.00 0.00 O ATOM 1740 CB PHE A 111 1.150 13.518 5.562 1.00 0.00 C ATOM 1741 CG PHE A 111 1.161 12.884 4.169 1.00 0.00 C ATOM 1742 CD1 PHE A 111 0.066 12.985 3.368 1.00 0.00 C ATOM 1743 CD2 PHE A 111 2.265 12.221 3.733 1.00 0.00 C ATOM 1744 CE1 PHE A 111 0.076 12.397 2.076 1.00 0.00 C ATOM 1745 CE2 PHE A 111 2.275 11.633 2.440 1.00 0.00 C ATOM 1746 CZ PHE A 111 1.180 11.733 1.639 1.00 0.00 C ATOM 0 H PHE A 111 3.355 14.280 4.855 1.00 0.00 H new ATOM 0 HA PHE A 111 0.763 15.615 5.091 1.00 0.00 H new ATOM 0 HB2 PHE A 111 1.844 12.974 6.203 1.00 0.00 H new ATOM 0 HB3 PHE A 111 0.157 13.400 5.996 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -0.810 13.512 3.715 1.00 0.00 H new ATOM 0 HD2 PHE A 111 3.134 12.141 4.369 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -0.793 12.477 1.440 1.00 0.00 H new ATOM 0 HE2 PHE A 111 3.152 11.107 2.093 1.00 0.00 H new ATOM 0 HZ PHE A 111 1.187 11.285 0.656 1.00 0.00 H new ATOM 1756 N THR A 112 0.551 15.971 7.555 1.00 0.00 N ATOM 1757 CA THR A 112 0.532 16.456 8.924 1.00 0.00 C ATOM 1758 C THR A 112 0.620 15.285 9.905 1.00 0.00 C ATOM 1759 O THR A 112 0.381 14.138 9.532 1.00 0.00 O ATOM 1760 CB THR A 112 -0.726 17.308 9.107 1.00 0.00 C ATOM 1761 OG1 THR A 112 -1.786 16.356 9.157 1.00 0.00 O ATOM 1762 CG2 THR A 112 -1.044 18.154 7.872 1.00 0.00 C ATOM 0 H THR A 112 -0.338 16.051 7.062 1.00 0.00 H new ATOM 0 HA THR A 112 1.399 17.082 9.134 1.00 0.00 H new ATOM 0 HB THR A 112 -0.601 17.960 9.972 1.00 0.00 H new ATOM 0 HG1 THR A 112 -2.639 16.823 9.276 1.00 0.00 H new ATOM 0 HG21 THR A 112 -1.945 18.739 8.054 1.00 0.00 H new ATOM 0 HG22 THR A 112 -0.210 18.826 7.667 1.00 0.00 H new ATOM 0 HG23 THR A 112 -1.203 17.500 7.014 1.00 0.00 H new ATOM 1770 N PRO A 113 0.972 15.624 11.174 1.00 0.00 N ATOM 1771 CA PRO A 113 1.095 14.614 12.212 1.00 0.00 C ATOM 1772 C PRO A 113 -0.282 14.143 12.684 1.00 0.00 C ATOM 1773 O PRO A 113 -0.387 13.164 13.421 1.00 0.00 O ATOM 1774 CB PRO A 113 1.905 15.279 13.314 1.00 0.00 C ATOM 1775 CG PRO A 113 1.808 16.774 13.058 1.00 0.00 C ATOM 1776 CD PRO A 113 1.262 16.972 11.653 1.00 0.00 C ATOM 0 HA PRO A 113 1.591 13.709 11.862 1.00 0.00 H new ATOM 0 HB2 PRO A 113 1.509 15.025 14.297 1.00 0.00 H new ATOM 0 HB3 PRO A 113 2.942 14.945 13.292 1.00 0.00 H new ATOM 0 HG2 PRO A 113 1.154 17.245 13.792 1.00 0.00 H new ATOM 0 HG3 PRO A 113 2.787 17.242 13.157 1.00 0.00 H new ATOM 0 HD2 PRO A 113 0.365 17.591 11.661 1.00 0.00 H new ATOM 0 HD3 PRO A 113 1.989 17.472 11.013 1.00 0.00 H new ATOM 1784 N LEU A 114 -1.302 14.860 12.238 1.00 0.00 N ATOM 1785 CA LEU A 114 -2.668 14.528 12.605 1.00 0.00 C ATOM 1786 C LEU A 114 -3.238 13.536 11.589 1.00 0.00 C ATOM 1787 O LEU A 114 -3.714 12.465 11.961 1.00 0.00 O ATOM 1788 CB LEU A 114 -3.506 15.798 12.761 1.00 0.00 C ATOM 1789 CG LEU A 114 -3.848 16.205 14.196 1.00 0.00 C ATOM 1790 CD1 LEU A 114 -4.671 15.119 14.892 1.00 0.00 C ATOM 1791 CD2 LEU A 114 -2.584 16.559 14.981 1.00 0.00 C ATOM 0 H LEU A 114 -1.210 15.670 11.625 1.00 0.00 H new ATOM 0 HA LEU A 114 -2.692 14.038 13.578 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -2.972 16.622 12.288 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -4.437 15.665 12.211 1.00 0.00 H new ATOM 0 HG LEU A 114 -4.465 17.102 14.159 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -4.901 15.433 15.910 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -5.599 14.958 14.344 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -4.100 14.191 14.919 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -2.855 16.845 15.997 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -1.921 15.695 15.012 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -2.074 17.390 14.494 1.00 0.00 H new ATOM 1803 N ARG A 115 -3.170 13.928 10.325 1.00 0.00 N ATOM 1804 CA ARG A 115 -3.673 13.087 9.252 1.00 0.00 C ATOM 1805 C ARG A 115 -2.973 11.727 9.272 1.00 0.00 C ATOM 1806 O ARG A 115 -3.564 10.716 8.897 1.00 0.00 O ATOM 1807 CB ARG A 115 -3.455 13.745 7.888 1.00 0.00 C ATOM 1808 CG ARG A 115 -4.782 13.928 7.149 1.00 0.00 C ATOM 1809 CD ARG A 115 -4.560 14.546 5.768 1.00 0.00 C ATOM 1810 NE ARG A 115 -5.126 15.914 5.729 1.00 0.00 N ATOM 1811 CZ ARG A 115 -6.428 16.192 5.875 1.00 0.00 C ATOM 1812 NH1 ARG A 115 -7.308 15.200 6.071 1.00 0.00 N ATOM 1813 NH2 ARG A 115 -6.851 17.462 5.825 1.00 0.00 N ATOM 0 H ARG A 115 -2.774 14.817 10.020 1.00 0.00 H new ATOM 0 HA ARG A 115 -4.743 12.952 9.410 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -2.972 14.713 8.020 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -2.782 13.132 7.288 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -5.280 12.964 7.044 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -5.443 14.566 7.735 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -3.494 14.578 5.542 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -5.030 13.927 5.004 1.00 0.00 H new ATOM 0 HE ARG A 115 -4.484 16.693 5.582 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -6.986 14.233 6.109 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -8.299 15.412 6.182 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -6.182 18.217 5.676 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -7.843 17.674 5.936 1.00 0.00 H new ATOM 1827 N LEU A 116 -1.724 11.746 9.714 1.00 0.00 N ATOM 1828 CA LEU A 116 -0.938 10.526 9.787 1.00 0.00 C ATOM 1829 C LEU A 116 -1.526 9.609 10.862 1.00 0.00 C ATOM 1830 O LEU A 116 -1.715 8.416 10.629 1.00 0.00 O ATOM 1831 CB LEU A 116 0.541 10.854 10.001 1.00 0.00 C ATOM 1832 CG LEU A 116 1.311 11.317 8.763 1.00 0.00 C ATOM 1833 CD1 LEU A 116 2.564 12.101 9.159 1.00 0.00 C ATOM 1834 CD2 LEU A 116 1.639 10.136 7.848 1.00 0.00 C ATOM 0 H LEU A 116 -1.237 12.587 10.025 1.00 0.00 H new ATOM 0 HA LEU A 116 -0.988 9.984 8.843 1.00 0.00 H new ATOM 0 HB2 LEU A 116 0.614 11.631 10.762 1.00 0.00 H new ATOM 0 HB3 LEU A 116 1.035 9.969 10.402 1.00 0.00 H new ATOM 0 HG LEU A 116 0.672 11.995 8.197 1.00 0.00 H new ATOM 0 HD11 LEU A 116 3.093 12.419 8.261 1.00 0.00 H new ATOM 0 HD12 LEU A 116 2.276 12.977 9.740 1.00 0.00 H new ATOM 0 HD13 LEU A 116 3.216 11.466 9.759 1.00 0.00 H new ATOM 0 HD21 LEU A 116 2.186 10.493 6.976 1.00 0.00 H new ATOM 0 HD22 LEU A 116 2.250 9.415 8.390 1.00 0.00 H new ATOM 0 HD23 LEU A 116 0.714 9.658 7.525 1.00 0.00 H new ATOM 1846 N ARG A 117 -1.800 10.202 12.015 1.00 0.00 N ATOM 1847 CA ARG A 117 -2.363 9.453 13.125 1.00 0.00 C ATOM 1848 C ARG A 117 -3.388 8.437 12.616 1.00 0.00 C ATOM 1849 O ARG A 117 -3.566 7.377 13.213 1.00 0.00 O ATOM 1850 CB ARG A 117 -3.038 10.386 14.133 1.00 0.00 C ATOM 1851 CG ARG A 117 -2.012 11.301 14.805 1.00 0.00 C ATOM 1852 CD ARG A 117 -2.186 11.294 16.326 1.00 0.00 C ATOM 1853 NE ARG A 117 -3.534 11.787 16.684 1.00 0.00 N ATOM 1854 CZ ARG A 117 -3.904 12.130 17.925 1.00 0.00 C ATOM 1855 NH1 ARG A 117 -3.028 12.035 18.935 1.00 0.00 N ATOM 1856 NH2 ARG A 117 -5.149 12.567 18.157 1.00 0.00 N ATOM 0 H ARG A 117 -1.643 11.192 12.204 1.00 0.00 H new ATOM 0 HA ARG A 117 -1.545 8.931 13.621 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -3.792 10.989 13.627 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -3.556 9.796 14.890 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -1.004 10.974 14.549 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -2.123 12.317 14.427 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -2.045 10.284 16.712 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -1.425 11.922 16.790 1.00 0.00 H new ATOM 0 HE ARG A 117 -4.225 11.871 15.939 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -2.080 11.702 18.758 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -3.309 12.296 19.880 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -5.816 12.639 17.388 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -5.430 12.828 19.102 1.00 0.00 H new ATOM 1870 N GLY A 118 -4.035 8.797 11.517 1.00 0.00 N ATOM 1871 CA GLY A 118 -5.037 7.931 10.921 1.00 0.00 C ATOM 1872 C GLY A 118 -4.426 7.066 9.816 1.00 0.00 C ATOM 1873 O GLY A 118 -4.521 5.840 9.858 1.00 0.00 O ATOM 0 H GLY A 118 -3.884 9.677 11.024 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -5.474 7.292 11.689 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -5.846 8.534 10.510 1.00 0.00 H new ATOM 1877 N LEU A 119 -3.813 7.739 8.853 1.00 0.00 N ATOM 1878 CA LEU A 119 -3.186 7.047 7.739 1.00 0.00 C ATOM 1879 C LEU A 119 -2.447 5.814 8.261 1.00 0.00 C ATOM 1880 O LEU A 119 -2.415 4.778 7.598 1.00 0.00 O ATOM 1881 CB LEU A 119 -2.298 8.007 6.944 1.00 0.00 C ATOM 1882 CG LEU A 119 -2.902 8.567 5.655 1.00 0.00 C ATOM 1883 CD1 LEU A 119 -4.387 8.886 5.839 1.00 0.00 C ATOM 1884 CD2 LEU A 119 -2.112 9.781 5.162 1.00 0.00 C ATOM 0 H LEU A 119 -3.737 8.756 8.821 1.00 0.00 H new ATOM 0 HA LEU A 119 -3.941 6.692 7.037 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -2.031 8.843 7.590 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -1.372 7.490 6.693 1.00 0.00 H new ATOM 0 HG LEU A 119 -2.830 7.801 4.883 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -4.792 9.283 4.908 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -4.924 7.977 6.110 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -4.505 9.626 6.630 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -2.562 10.160 4.244 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -2.130 10.561 5.924 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -1.080 9.489 4.966 1.00 0.00 H new ATOM 1896 N GLU A 120 -1.870 5.966 9.444 1.00 0.00 N ATOM 1897 CA GLU A 120 -1.133 4.877 10.063 1.00 0.00 C ATOM 1898 C GLU A 120 -2.090 3.761 10.486 1.00 0.00 C ATOM 1899 O GLU A 120 -1.843 2.588 10.208 1.00 0.00 O ATOM 1900 CB GLU A 120 -0.312 5.377 11.253 1.00 0.00 C ATOM 1901 CG GLU A 120 0.703 6.434 10.814 1.00 0.00 C ATOM 1902 CD GLU A 120 1.264 6.113 9.427 1.00 0.00 C ATOM 1903 OE1 GLU A 120 1.716 4.961 9.251 1.00 0.00 O ATOM 1904 OE2 GLU A 120 1.228 7.027 8.575 1.00 0.00 O ATOM 0 H GLU A 120 -1.898 6.827 9.990 1.00 0.00 H new ATOM 0 HA GLU A 120 -0.437 4.472 9.329 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -0.977 5.798 12.007 1.00 0.00 H new ATOM 0 HB3 GLU A 120 0.208 4.540 11.718 1.00 0.00 H new ATOM 0 HG2 GLU A 120 0.229 7.415 10.800 1.00 0.00 H new ATOM 0 HG3 GLU A 120 1.517 6.484 11.537 1.00 0.00 H new ATOM 1911 N ALA A 121 -3.162 4.165 11.152 1.00 0.00 N ATOM 1912 CA ALA A 121 -4.157 3.214 11.617 1.00 0.00 C ATOM 1913 C ALA A 121 -4.364 2.137 10.549 1.00 0.00 C ATOM 1914 O ALA A 121 -4.340 0.945 10.852 1.00 0.00 O ATOM 1915 CB ALA A 121 -5.451 3.954 11.958 1.00 0.00 C ATOM 0 H ALA A 121 -3.363 5.138 11.381 1.00 0.00 H new ATOM 0 HA ALA A 121 -3.818 2.717 12.526 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -6.197 3.240 12.307 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -5.256 4.687 12.741 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -5.824 4.463 11.069 1.00 0.00 H new ATOM 1921 N ALA A 122 -4.564 2.596 9.323 1.00 0.00 N ATOM 1922 CA ALA A 122 -4.776 1.688 8.209 1.00 0.00 C ATOM 1923 C ALA A 122 -3.837 0.487 8.350 1.00 0.00 C ATOM 1924 O ALA A 122 -4.283 -0.624 8.632 1.00 0.00 O ATOM 1925 CB ALA A 122 -4.569 2.438 6.891 1.00 0.00 C ATOM 0 H ALA A 122 -4.584 3.586 9.076 1.00 0.00 H new ATOM 0 HA ALA A 122 -5.798 1.310 8.212 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -4.728 1.756 6.056 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -5.279 3.263 6.826 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -3.553 2.830 6.851 1.00 0.00 H new ATOM 1931 N LEU A 123 -2.555 0.752 8.147 1.00 0.00 N ATOM 1932 CA LEU A 123 -1.550 -0.293 8.248 1.00 0.00 C ATOM 1933 C LEU A 123 -1.834 -1.150 9.483 1.00 0.00 C ATOM 1934 O LEU A 123 -2.015 -2.362 9.374 1.00 0.00 O ATOM 1935 CB LEU A 123 -0.145 0.312 8.229 1.00 0.00 C ATOM 1936 CG LEU A 123 1.014 -0.682 8.326 1.00 0.00 C ATOM 1937 CD1 LEU A 123 1.045 -1.609 7.110 1.00 0.00 C ATOM 1938 CD2 LEU A 123 2.345 0.046 8.527 1.00 0.00 C ATOM 0 H LEU A 123 -2.189 1.675 7.913 1.00 0.00 H new ATOM 0 HA LEU A 123 -1.599 -0.954 7.383 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -0.030 0.885 7.309 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -0.063 1.017 9.056 1.00 0.00 H new ATOM 0 HG LEU A 123 0.854 -1.309 9.203 1.00 0.00 H new ATOM 0 HD11 LEU A 123 1.878 -2.305 7.204 1.00 0.00 H new ATOM 0 HD12 LEU A 123 0.110 -2.167 7.054 1.00 0.00 H new ATOM 0 HD13 LEU A 123 1.169 -1.016 6.204 1.00 0.00 H new ATOM 0 HD21 LEU A 123 3.152 -0.683 8.593 1.00 0.00 H new ATOM 0 HD22 LEU A 123 2.526 0.713 7.684 1.00 0.00 H new ATOM 0 HD23 LEU A 123 2.306 0.628 9.448 1.00 0.00 H new ATOM 1950 N LEU A 124 -1.865 -0.487 10.629 1.00 0.00 N ATOM 1951 CA LEU A 124 -2.124 -1.173 11.884 1.00 0.00 C ATOM 1952 C LEU A 124 -3.309 -2.124 11.705 1.00 0.00 C ATOM 1953 O LEU A 124 -3.195 -3.320 11.971 1.00 0.00 O ATOM 1954 CB LEU A 124 -2.313 -0.163 13.018 1.00 0.00 C ATOM 1955 CG LEU A 124 -1.101 0.712 13.345 1.00 0.00 C ATOM 1956 CD1 LEU A 124 -1.536 2.043 13.960 1.00 0.00 C ATOM 1957 CD2 LEU A 124 -0.110 -0.036 14.239 1.00 0.00 C ATOM 0 H LEU A 124 -1.715 0.518 10.715 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.266 -1.781 12.169 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -3.148 0.489 12.762 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -2.597 -0.707 13.919 1.00 0.00 H new ATOM 0 HG LEU A 124 -0.584 0.942 12.413 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -0.656 2.646 14.183 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -2.173 2.578 13.256 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -2.090 1.855 14.880 1.00 0.00 H new ATOM 0 HD21 LEU A 124 0.742 0.608 14.456 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -0.601 -0.316 15.171 1.00 0.00 H new ATOM 0 HD23 LEU A 124 0.236 -0.934 13.727 1.00 0.00 H new ATOM 1969 N ARG A 125 -4.419 -1.558 11.254 1.00 0.00 N ATOM 1970 CA ARG A 125 -5.623 -2.341 11.036 1.00 0.00 C ATOM 1971 C ARG A 125 -5.338 -3.497 10.076 1.00 0.00 C ATOM 1972 O ARG A 125 -5.514 -4.662 10.431 1.00 0.00 O ATOM 1973 CB ARG A 125 -6.747 -1.475 10.462 1.00 0.00 C ATOM 1974 CG ARG A 125 -7.467 -0.706 11.571 1.00 0.00 C ATOM 1975 CD ARG A 125 -7.770 0.729 11.135 1.00 0.00 C ATOM 1976 NE ARG A 125 -9.118 1.126 11.601 1.00 0.00 N ATOM 1977 CZ ARG A 125 -9.385 1.571 12.836 1.00 0.00 C ATOM 1978 NH1 ARG A 125 -8.399 1.679 13.737 1.00 0.00 N ATOM 1979 NH2 ARG A 125 -10.638 1.908 13.170 1.00 0.00 N ATOM 0 H ARG A 125 -4.510 -0.566 11.034 1.00 0.00 H new ATOM 0 HA ARG A 125 -5.941 -2.736 12.001 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -6.336 -0.774 9.736 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -7.460 -2.104 9.929 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -8.396 -1.216 11.828 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -6.850 -0.694 12.470 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -7.021 1.408 11.543 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -7.714 0.807 10.049 1.00 0.00 H new ATOM 0 HE ARG A 125 -9.892 1.056 10.940 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -7.445 1.422 13.482 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -8.602 2.018 14.677 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -11.388 1.826 12.484 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -10.842 2.247 14.110 1.00 0.00 H new ATOM 1993 N LEU A 126 -4.902 -3.136 8.878 1.00 0.00 N ATOM 1994 CA LEU A 126 -4.591 -4.129 7.864 1.00 0.00 C ATOM 1995 C LEU A 126 -3.731 -5.232 8.484 1.00 0.00 C ATOM 1996 O LEU A 126 -4.033 -6.416 8.336 1.00 0.00 O ATOM 1997 CB LEU A 126 -3.953 -3.465 6.642 1.00 0.00 C ATOM 1998 CG LEU A 126 -4.739 -2.310 6.019 1.00 0.00 C ATOM 1999 CD1 LEU A 126 -3.796 -1.234 5.477 1.00 0.00 C ATOM 2000 CD2 LEU A 126 -5.704 -2.819 4.947 1.00 0.00 C ATOM 0 H LEU A 126 -4.757 -2.169 8.587 1.00 0.00 H new ATOM 0 HA LEU A 126 -5.503 -4.602 7.501 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -2.968 -3.096 6.927 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -3.799 -4.227 5.878 1.00 0.00 H new ATOM 0 HG LEU A 126 -5.341 -1.846 6.800 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -4.381 -0.425 5.040 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -3.185 -0.842 6.290 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -3.149 -1.668 4.714 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -6.250 -1.978 4.520 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -5.142 -3.323 4.161 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -6.409 -3.520 5.395 1.00 0.00 H new ATOM 2012 N GLN A 127 -2.677 -4.805 9.164 1.00 0.00 N ATOM 2013 CA GLN A 127 -1.772 -5.742 9.806 1.00 0.00 C ATOM 2014 C GLN A 127 -2.519 -6.570 10.854 1.00 0.00 C ATOM 2015 O GLN A 127 -2.125 -7.694 11.159 1.00 0.00 O ATOM 2016 CB GLN A 127 -0.581 -5.013 10.431 1.00 0.00 C ATOM 2017 CG GLN A 127 0.297 -4.373 9.354 1.00 0.00 C ATOM 2018 CD GLN A 127 1.706 -4.101 9.885 1.00 0.00 C ATOM 2019 OE1 GLN A 127 1.908 -3.772 11.043 1.00 0.00 O ATOM 2020 NE2 GLN A 127 2.665 -4.255 8.977 1.00 0.00 N ATOM 0 H GLN A 127 -2.430 -3.823 9.284 1.00 0.00 H new ATOM 0 HA GLN A 127 -1.384 -6.420 9.046 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -0.939 -4.245 11.117 1.00 0.00 H new ATOM 0 HB3 GLN A 127 0.011 -5.714 11.019 1.00 0.00 H new ATOM 0 HG2 GLN A 127 0.352 -5.031 8.487 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -0.155 -3.440 9.018 1.00 0.00 H new ATOM 0 HE21 GLN A 127 2.426 -4.532 8.025 1.00 0.00 H new ATOM 0 HE22 GLN A 127 3.640 -4.096 9.233 1.00 0.00 H new ATOM 2029 N ALA A 128 -3.585 -5.981 11.376 1.00 0.00 N ATOM 2030 CA ALA A 128 -4.392 -6.649 12.383 1.00 0.00 C ATOM 2031 C ALA A 128 -5.439 -7.526 11.692 1.00 0.00 C ATOM 2032 O ALA A 128 -6.038 -8.396 12.322 1.00 0.00 O ATOM 2033 CB ALA A 128 -5.023 -5.606 13.307 1.00 0.00 C ATOM 0 H ALA A 128 -3.909 -5.048 11.120 1.00 0.00 H new ATOM 0 HA ALA A 128 -3.773 -7.299 13.001 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -5.628 -6.108 14.062 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -4.237 -5.030 13.796 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -5.654 -4.936 12.723 1.00 0.00 H new ATOM 2039 N GLN A 129 -5.627 -7.266 10.407 1.00 0.00 N ATOM 2040 CA GLN A 129 -6.591 -8.020 9.624 1.00 0.00 C ATOM 2041 C GLN A 129 -5.884 -9.118 8.826 1.00 0.00 C ATOM 2042 O GLN A 129 -6.494 -10.128 8.478 1.00 0.00 O ATOM 2043 CB GLN A 129 -7.388 -7.098 8.700 1.00 0.00 C ATOM 2044 CG GLN A 129 -8.326 -6.195 9.503 1.00 0.00 C ATOM 2045 CD GLN A 129 -9.604 -5.894 8.717 1.00 0.00 C ATOM 2046 OE1 GLN A 129 -10.397 -6.769 8.413 1.00 0.00 O ATOM 2047 NE2 GLN A 129 -9.758 -4.610 8.406 1.00 0.00 N ATOM 0 H GLN A 129 -5.128 -6.543 9.888 1.00 0.00 H new ATOM 0 HA GLN A 129 -7.296 -8.492 10.308 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -6.704 -6.486 8.112 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -7.967 -7.695 7.996 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -8.580 -6.677 10.447 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -7.817 -5.263 9.748 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -9.055 -3.928 8.692 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -10.579 -4.307 7.882 1.00 0.00 H new ATOM 2056 N VAL A 130 -4.607 -8.883 8.560 1.00 0.00 N ATOM 2057 CA VAL A 130 -3.811 -9.839 7.810 1.00 0.00 C ATOM 2058 C VAL A 130 -3.345 -10.955 8.747 1.00 0.00 C ATOM 2059 O VAL A 130 -3.541 -12.134 8.460 1.00 0.00 O ATOM 2060 CB VAL A 130 -2.654 -9.123 7.111 1.00 0.00 C ATOM 2061 CG1 VAL A 130 -1.887 -10.081 6.198 1.00 0.00 C ATOM 2062 CG2 VAL A 130 -3.154 -7.905 6.331 1.00 0.00 C ATOM 0 H VAL A 130 -4.104 -8.044 8.851 1.00 0.00 H new ATOM 0 HA VAL A 130 -4.410 -10.302 7.026 1.00 0.00 H new ATOM 0 HB VAL A 130 -1.966 -8.770 7.879 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -1.070 -9.546 5.714 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -1.483 -10.902 6.790 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -2.561 -10.478 5.439 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -2.312 -7.414 5.844 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -3.873 -8.226 5.577 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -3.634 -7.206 7.016 1.00 0.00 H new ATOM 2072 N ARG A 131 -2.736 -10.542 9.849 1.00 0.00 N ATOM 2073 CA ARG A 131 -2.240 -11.492 10.830 1.00 0.00 C ATOM 2074 C ARG A 131 -3.179 -12.695 10.927 1.00 0.00 C ATOM 2075 O ARG A 131 -2.735 -13.817 11.163 1.00 0.00 O ATOM 2076 CB ARG A 131 -2.111 -10.842 12.210 1.00 0.00 C ATOM 2077 CG ARG A 131 -0.871 -9.949 12.282 1.00 0.00 C ATOM 2078 CD ARG A 131 -1.072 -8.812 13.286 1.00 0.00 C ATOM 2079 NE ARG A 131 -0.673 -9.257 14.640 1.00 0.00 N ATOM 2080 CZ ARG A 131 -0.582 -8.445 15.702 1.00 0.00 C ATOM 2081 NH1 ARG A 131 -0.859 -7.140 15.572 1.00 0.00 N ATOM 2082 NH2 ARG A 131 -0.213 -8.936 16.892 1.00 0.00 N ATOM 0 H ARG A 131 -2.575 -9.563 10.084 1.00 0.00 H new ATOM 0 HA ARG A 131 -1.254 -11.822 10.502 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -3.002 -10.251 12.422 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -2.052 -11.615 12.976 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -0.005 -10.545 12.571 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -0.659 -9.535 11.296 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -0.481 -7.945 12.990 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -2.116 -8.499 13.290 1.00 0.00 H new ATOM 0 HE ARG A 131 -0.453 -10.244 14.773 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -1.139 -6.766 14.665 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -0.790 -6.521 16.380 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -0.001 -9.929 16.991 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -0.144 -8.317 17.700 1.00 0.00 H new ATOM 2096 N LYS A 132 -4.462 -12.421 10.739 1.00 0.00 N ATOM 2097 CA LYS A 132 -5.468 -13.467 10.802 1.00 0.00 C ATOM 2098 C LYS A 132 -5.257 -14.442 9.642 1.00 0.00 C ATOM 2099 O LYS A 132 -5.102 -15.643 9.856 1.00 0.00 O ATOM 2100 CB LYS A 132 -6.872 -12.859 10.846 1.00 0.00 C ATOM 2101 CG LYS A 132 -7.115 -12.137 12.173 1.00 0.00 C ATOM 2102 CD LYS A 132 -7.452 -10.663 11.942 1.00 0.00 C ATOM 2103 CE LYS A 132 -8.891 -10.501 11.448 1.00 0.00 C ATOM 2104 NZ LYS A 132 -9.840 -10.583 12.580 1.00 0.00 N ATOM 0 H LYS A 132 -4.828 -11.489 10.543 1.00 0.00 H new ATOM 0 HA LYS A 132 -5.364 -14.040 11.724 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -6.995 -12.159 10.019 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -7.617 -13.644 10.713 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -7.931 -12.620 12.710 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -6.228 -12.217 12.802 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -7.317 -10.106 12.869 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -6.763 -10.239 11.212 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -9.002 -9.542 10.941 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -9.120 -11.276 10.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -10.812 -10.471 12.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -9.745 -11.508 13.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -9.631 -9.828 13.264 1.00 0.00 H new ATOM 2118 N ALA A 133 -5.257 -13.888 8.438 1.00 0.00 N ATOM 2119 CA ALA A 133 -5.068 -14.694 7.244 1.00 0.00 C ATOM 2120 C ALA A 133 -3.931 -15.691 7.481 1.00 0.00 C ATOM 2121 O ALA A 133 -4.069 -16.877 7.185 1.00 0.00 O ATOM 2122 CB ALA A 133 -4.800 -13.779 6.047 1.00 0.00 C ATOM 0 H ALA A 133 -5.385 -12.891 8.264 1.00 0.00 H new ATOM 0 HA ALA A 133 -5.968 -15.267 7.022 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -4.658 -14.384 5.151 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -5.649 -13.110 5.903 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -3.902 -13.190 6.233 1.00 0.00 H new ATOM 2128 N LEU A 134 -2.834 -15.173 8.014 1.00 0.00 N ATOM 2129 CA LEU A 134 -1.675 -16.002 8.295 1.00 0.00 C ATOM 2130 C LEU A 134 -2.135 -17.315 8.932 1.00 0.00 C ATOM 2131 O LEU A 134 -1.577 -18.375 8.650 1.00 0.00 O ATOM 2132 CB LEU A 134 -0.657 -15.233 9.139 1.00 0.00 C ATOM 2133 CG LEU A 134 0.136 -14.147 8.409 1.00 0.00 C ATOM 2134 CD1 LEU A 134 -0.781 -13.007 7.960 1.00 0.00 C ATOM 2135 CD2 LEU A 134 1.297 -13.644 9.270 1.00 0.00 C ATOM 0 H LEU A 134 -2.724 -14.189 8.259 1.00 0.00 H new ATOM 0 HA LEU A 134 -1.158 -16.259 7.370 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -1.183 -14.771 9.975 1.00 0.00 H new ATOM 0 HB3 LEU A 134 0.049 -15.948 9.562 1.00 0.00 H new ATOM 0 HG LEU A 134 0.568 -14.585 7.510 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -0.193 -12.248 7.444 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -1.543 -13.397 7.285 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -1.262 -12.562 8.831 1.00 0.00 H new ATOM 0 HD21 LEU A 134 1.844 -12.873 8.728 1.00 0.00 H new ATOM 0 HD22 LEU A 134 0.907 -13.227 10.199 1.00 0.00 H new ATOM 0 HD23 LEU A 134 1.967 -14.473 9.497 1.00 0.00 H new ATOM 2147 N THR A 135 -3.148 -17.202 9.778 1.00 0.00 N ATOM 2148 CA THR A 135 -3.689 -18.367 10.457 1.00 0.00 C ATOM 2149 C THR A 135 -5.151 -18.585 10.059 1.00 0.00 C ATOM 2150 O THR A 135 -5.935 -19.127 10.837 1.00 0.00 O ATOM 2151 CB THR A 135 -3.492 -18.172 11.961 1.00 0.00 C ATOM 2152 OG1 THR A 135 -3.822 -19.440 12.522 1.00 0.00 O ATOM 2153 CG2 THR A 135 -4.521 -17.217 12.568 1.00 0.00 C ATOM 0 H THR A 135 -3.608 -16.322 10.009 1.00 0.00 H new ATOM 0 HA THR A 135 -3.165 -19.276 10.161 1.00 0.00 H new ATOM 0 HB THR A 135 -2.488 -17.790 12.148 1.00 0.00 H new ATOM 0 HG1 THR A 135 -4.720 -19.702 12.232 1.00 0.00 H new ATOM 0 HG21 THR A 135 -4.336 -17.114 13.637 1.00 0.00 H new ATOM 0 HG22 THR A 135 -4.438 -16.241 12.090 1.00 0.00 H new ATOM 0 HG23 THR A 135 -5.524 -17.614 12.410 1.00 0.00 H new ATOM 2161 N SER A 136 -5.472 -18.152 8.849 1.00 0.00 N ATOM 2162 CA SER A 136 -6.825 -18.293 8.339 1.00 0.00 C ATOM 2163 C SER A 136 -6.790 -18.782 6.890 1.00 0.00 C ATOM 2164 O SER A 136 -5.790 -18.604 6.195 1.00 0.00 O ATOM 2165 CB SER A 136 -7.591 -16.972 8.435 1.00 0.00 C ATOM 2166 OG SER A 136 -8.933 -17.163 8.872 1.00 0.00 O ATOM 0 H SER A 136 -4.819 -17.703 8.207 1.00 0.00 H new ATOM 0 HA SER A 136 -7.346 -19.029 8.952 1.00 0.00 H new ATOM 0 HB2 SER A 136 -7.076 -16.304 9.126 1.00 0.00 H new ATOM 0 HB3 SER A 136 -7.593 -16.483 7.461 1.00 0.00 H new ATOM 0 HG SER A 136 -9.387 -16.296 8.922 1.00 0.00 H new