USER MOD reduce.3.24.130724 H: found=0, std=0, add=825, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 825 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 688 GLN : amide:sc= -6.39! K(o=-6.4!,f=-0.16) USER MOD Single : A 691 TYR OH : rot 180:sc= 0 USER MOD Single : A 698 GLN : amide:sc= 0.184 K(o=0.18,f=-2.6!) USER MOD Single : A 699 LYS NZ :NH3+ -121:sc= 0.0535 (180deg=0) USER MOD Single : A 702 MET CE :methyl 146:sc= -1.76 (180deg=-4.44!) USER MOD Single : B 1 MET CE :methyl -175:sc= 0 (180deg=-0.0111) USER MOD Single : B 1 MET N :NH3+ -154:sc= 1.42 (180deg=0.513) USER MOD Single : B 2 GLN : amide:sc= -3.48 K(o=-3.5,f=-2.9) USER MOD Single : B 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 7 THR OG1 : rot 180:sc= 0.00388 USER MOD Single : B 9 THR OG1 : rot 180:sc=-0.00223 USER MOD Single : B 11 LYS NZ :NH3+ -137:sc= 1.06 (180deg=0.358) USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD Single : B 14 THR OG1 : rot -106:sc= 0.0148 USER MOD Single : B 20 SER OG : rot 180:sc= 0 USER MOD Single : B 22 THR OG1 : rot 81:sc= -0.12 USER MOD Single : B 25 ASN : amide:sc= -2.19! C(o=-2.2!,f=-3.8!) USER MOD Single : B 27 LYS NZ :NH3+ 171:sc= 1.3 (180deg=1.14) USER MOD Single : B 29 LYS NZ :NH3+ -173:sc= 1.27 (180deg=1.11) USER MOD Single : B 31 GLN : amide:sc= -0.427 K(o=-0.43,f=-1.1) USER MOD Single : B 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 40 GLN : amide:sc= 0.055 K(o=0.055,f=-3.3!) USER MOD Single : B 41 GLN : amide:sc= 0.0944 K(o=0.094,f=-5.5!) USER MOD Single : B 48 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00296) USER MOD Single : B 49 GLN : amide:sc= 0.207 K(o=0.21,f=-4.5!) USER MOD Single : B 55 THR OG1 : rot 180:sc= 0 USER MOD Single : B 57 SER OG : rot 180:sc= 0 USER MOD Single : B 59 TYR OH : rot 150:sc= -2.08 USER MOD Single : B 60 ASN : amide:sc= -0.243 X(o=-0.24,f=-0.42) USER MOD Single : B 62 GLN : amide:sc= 1.12 K(o=1.1,f=-0.23) USER MOD Single : B 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 65 SER OG : rot -140:sc= 0.869 USER MOD Single : B 66 THR OG1 : rot 180:sc= 0 USER MOD Single : B 68 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 63 N LEU A 679 17.855 -2.708 5.132 1.00 0.00 N ATOM 64 CA LEU A 679 16.643 -2.770 4.362 1.00 0.00 C ATOM 65 C LEU A 679 16.945 -3.100 2.892 1.00 0.00 C ATOM 66 O LEU A 679 18.104 -3.099 2.484 1.00 0.00 O ATOM 67 CB LEU A 679 15.919 -1.430 4.495 1.00 0.00 C ATOM 68 CG LEU A 679 15.788 -0.835 5.906 1.00 0.00 C ATOM 69 CD1 LEU A 679 15.214 -1.859 6.886 1.00 0.00 C ATOM 70 CD2 LEU A 679 17.085 -0.261 6.476 1.00 0.00 C ATOM 0 HA LEU A 679 16.003 -3.567 4.740 1.00 0.00 H new ATOM 0 HB2 LEU A 679 16.437 -0.703 3.870 1.00 0.00 H new ATOM 0 HB3 LEU A 679 14.916 -1.546 4.084 1.00 0.00 H new ATOM 0 HG LEU A 679 15.101 0.003 5.788 1.00 0.00 H new ATOM 0 HD11 LEU A 679 15.133 -1.410 7.876 1.00 0.00 H new ATOM 0 HD12 LEU A 679 14.226 -2.172 6.548 1.00 0.00 H new ATOM 0 HD13 LEU A 679 15.873 -2.726 6.934 1.00 0.00 H new ATOM 0 HD21 LEU A 679 16.899 0.137 7.474 1.00 0.00 H new ATOM 0 HD22 LEU A 679 17.837 -1.048 6.533 1.00 0.00 H new ATOM 0 HD23 LEU A 679 17.445 0.538 5.828 1.00 0.00 H new ATOM 82 N PRO A 680 15.907 -3.379 2.095 1.00 0.00 N ATOM 83 CA PRO A 680 15.998 -3.803 0.701 1.00 0.00 C ATOM 84 C PRO A 680 16.538 -2.737 -0.252 1.00 0.00 C ATOM 85 O PRO A 680 16.465 -2.907 -1.468 1.00 0.00 O ATOM 86 CB PRO A 680 14.575 -4.202 0.296 1.00 0.00 C ATOM 87 CG PRO A 680 13.839 -4.373 1.623 1.00 0.00 C ATOM 88 CD PRO A 680 14.523 -3.340 2.503 1.00 0.00 C ATOM 0 HA PRO A 680 16.715 -4.621 0.626 1.00 0.00 H new ATOM 0 HB2 PRO A 680 14.108 -3.435 -0.322 1.00 0.00 H new ATOM 0 HB3 PRO A 680 14.570 -5.125 -0.283 1.00 0.00 H new ATOM 0 HG2 PRO A 680 12.771 -4.181 1.524 1.00 0.00 H new ATOM 0 HG3 PRO A 680 13.946 -5.382 2.021 1.00 0.00 H new ATOM 0 HD2 PRO A 680 14.094 -2.348 2.358 1.00 0.00 H new ATOM 0 HD3 PRO A 680 14.413 -3.583 3.560 1.00 0.00 H new ATOM 96 N PHE A 681 17.073 -1.642 0.287 1.00 0.00 N ATOM 97 CA PHE A 681 17.577 -0.527 -0.504 1.00 0.00 C ATOM 98 C PHE A 681 18.776 -0.953 -1.358 1.00 0.00 C ATOM 99 O PHE A 681 19.426 -1.954 -1.054 1.00 0.00 O ATOM 100 CB PHE A 681 18.012 0.596 0.442 1.00 0.00 C ATOM 101 CG PHE A 681 16.897 1.252 1.225 1.00 0.00 C ATOM 102 CD1 PHE A 681 15.734 1.692 0.574 1.00 0.00 C ATOM 103 CD2 PHE A 681 17.035 1.430 2.610 1.00 0.00 C ATOM 104 CE1 PHE A 681 14.706 2.301 1.312 1.00 0.00 C ATOM 105 CE2 PHE A 681 16.007 2.042 3.343 1.00 0.00 C ATOM 106 CZ PHE A 681 14.845 2.472 2.694 1.00 0.00 C ATOM 0 H PHE A 681 17.168 -1.506 1.293 1.00 0.00 H new ATOM 0 HA PHE A 681 16.783 -0.186 -1.169 1.00 0.00 H new ATOM 0 HB2 PHE A 681 18.740 0.193 1.146 1.00 0.00 H new ATOM 0 HB3 PHE A 681 18.523 1.362 -0.141 1.00 0.00 H new ATOM 0 HD1 PHE A 681 15.630 1.562 -0.493 1.00 0.00 H new ATOM 0 HD2 PHE A 681 17.932 1.096 3.111 1.00 0.00 H new ATOM 0 HE1 PHE A 681 13.809 2.637 0.813 1.00 0.00 H new ATOM 0 HE2 PHE A 681 16.113 2.181 4.409 1.00 0.00 H new ATOM 0 HZ PHE A 681 14.053 2.937 3.261 1.00 0.00 H new ATOM 116 N PRO A 682 19.079 -0.197 -2.424 1.00 0.00 N ATOM 117 CA PRO A 682 18.300 0.922 -2.929 1.00 0.00 C ATOM 118 C PRO A 682 17.139 0.578 -3.883 1.00 0.00 C ATOM 119 O PRO A 682 16.321 1.468 -4.111 1.00 0.00 O ATOM 120 CB PRO A 682 19.327 1.764 -3.682 1.00 0.00 C ATOM 121 CG PRO A 682 20.246 0.706 -4.289 1.00 0.00 C ATOM 122 CD PRO A 682 20.288 -0.372 -3.210 1.00 0.00 C ATOM 0 HA PRO A 682 17.800 1.406 -2.090 1.00 0.00 H new ATOM 0 HB2 PRO A 682 18.860 2.383 -4.448 1.00 0.00 H new ATOM 0 HB3 PRO A 682 19.867 2.436 -3.015 1.00 0.00 H new ATOM 0 HG2 PRO A 682 19.852 0.321 -5.229 1.00 0.00 H new ATOM 0 HG3 PRO A 682 21.238 1.106 -4.499 1.00 0.00 H new ATOM 0 HD2 PRO A 682 20.325 -1.367 -3.653 1.00 0.00 H new ATOM 0 HD3 PRO A 682 21.177 -0.267 -2.588 1.00 0.00 H new ATOM 130 N PRO A 683 17.001 -0.631 -4.462 1.00 0.00 N ATOM 131 CA PRO A 683 15.970 -0.879 -5.459 1.00 0.00 C ATOM 132 C PRO A 683 14.576 -1.061 -4.861 1.00 0.00 C ATOM 133 O PRO A 683 14.400 -1.103 -3.645 1.00 0.00 O ATOM 134 CB PRO A 683 16.401 -2.156 -6.179 1.00 0.00 C ATOM 135 CG PRO A 683 17.071 -2.939 -5.057 1.00 0.00 C ATOM 136 CD PRO A 683 17.793 -1.839 -4.287 1.00 0.00 C ATOM 0 HA PRO A 683 15.885 -0.019 -6.123 1.00 0.00 H new ATOM 0 HB2 PRO A 683 15.552 -2.693 -6.601 1.00 0.00 H new ATOM 0 HB3 PRO A 683 17.088 -1.950 -7.000 1.00 0.00 H new ATOM 0 HG2 PRO A 683 16.345 -3.462 -4.435 1.00 0.00 H new ATOM 0 HG3 PRO A 683 17.762 -3.690 -5.440 1.00 0.00 H new ATOM 0 HD2 PRO A 683 17.881 -2.097 -3.232 1.00 0.00 H new ATOM 0 HD3 PRO A 683 18.805 -1.699 -4.666 1.00 0.00 H new ATOM 144 N ASP A 684 13.590 -1.174 -5.763 1.00 0.00 N ATOM 145 CA ASP A 684 12.172 -1.426 -5.513 1.00 0.00 C ATOM 146 C ASP A 684 11.441 -0.363 -4.689 1.00 0.00 C ATOM 147 O ASP A 684 10.227 -0.238 -4.837 1.00 0.00 O ATOM 148 CB ASP A 684 11.990 -2.819 -4.906 1.00 0.00 C ATOM 149 CG ASP A 684 12.563 -3.903 -5.815 1.00 0.00 C ATOM 150 OD1 ASP A 684 12.049 -4.035 -6.950 1.00 0.00 O ATOM 151 OD2 ASP A 684 13.510 -4.593 -5.375 1.00 0.00 O ATOM 0 H ASP A 684 13.783 -1.084 -6.761 1.00 0.00 H new ATOM 0 HA ASP A 684 11.694 -1.370 -6.491 1.00 0.00 H new ATOM 0 HB2 ASP A 684 12.481 -2.861 -3.934 1.00 0.00 H new ATOM 0 HB3 ASP A 684 10.930 -3.008 -4.736 1.00 0.00 H new ATOM 156 N ILE A 685 12.133 0.400 -3.838 1.00 0.00 N ATOM 157 CA ILE A 685 11.513 1.430 -3.014 1.00 0.00 C ATOM 158 C ILE A 685 12.511 2.526 -2.666 1.00 0.00 C ATOM 159 O ILE A 685 13.712 2.397 -2.893 1.00 0.00 O ATOM 160 CB ILE A 685 10.918 0.846 -1.719 1.00 0.00 C ATOM 161 CG1 ILE A 685 11.688 -0.343 -1.137 1.00 0.00 C ATOM 162 CG2 ILE A 685 9.467 0.440 -1.943 1.00 0.00 C ATOM 163 CD1 ILE A 685 12.948 0.140 -0.430 1.00 0.00 C ATOM 0 H ILE A 685 13.141 0.317 -3.704 1.00 0.00 H new ATOM 0 HA ILE A 685 10.702 1.858 -3.603 1.00 0.00 H new ATOM 0 HB ILE A 685 10.995 1.648 -0.985 1.00 0.00 H new ATOM 0 HG12 ILE A 685 11.055 -0.887 -0.436 1.00 0.00 H new ATOM 0 HG13 ILE A 685 11.953 -1.039 -1.933 1.00 0.00 H new ATOM 0 HG21 ILE A 685 9.058 0.029 -1.020 1.00 0.00 H new ATOM 0 HG22 ILE A 685 8.886 1.313 -2.240 1.00 0.00 H new ATOM 0 HG23 ILE A 685 9.417 -0.313 -2.729 1.00 0.00 H new ATOM 0 HD11 ILE A 685 13.486 -0.715 -0.021 1.00 0.00 H new ATOM 0 HD12 ILE A 685 13.586 0.664 -1.142 1.00 0.00 H new ATOM 0 HD13 ILE A 685 12.674 0.817 0.379 1.00 0.00 H new ATOM 175 N ASP A 686 11.984 3.616 -2.102 1.00 0.00 N ATOM 176 CA ASP A 686 12.758 4.765 -1.669 1.00 0.00 C ATOM 177 C ASP A 686 12.091 5.342 -0.422 1.00 0.00 C ATOM 178 O ASP A 686 10.868 5.476 -0.393 1.00 0.00 O ATOM 179 CB ASP A 686 12.780 5.807 -2.787 1.00 0.00 C ATOM 180 CG ASP A 686 13.531 5.314 -4.023 1.00 0.00 C ATOM 181 OD1 ASP A 686 14.780 5.382 -4.002 1.00 0.00 O ATOM 182 OD2 ASP A 686 12.849 4.877 -4.978 1.00 0.00 O ATOM 0 H ASP A 686 10.983 3.719 -1.933 1.00 0.00 H new ATOM 0 HA ASP A 686 13.784 4.477 -1.440 1.00 0.00 H new ATOM 0 HB2 ASP A 686 11.757 6.062 -3.064 1.00 0.00 H new ATOM 0 HB3 ASP A 686 13.248 6.721 -2.420 1.00 0.00 H new ATOM 187 N PRO A 687 12.873 5.685 0.610 1.00 0.00 N ATOM 188 CA PRO A 687 12.377 6.168 1.891 1.00 0.00 C ATOM 189 C PRO A 687 11.904 7.616 1.803 1.00 0.00 C ATOM 190 O PRO A 687 12.011 8.406 2.734 1.00 0.00 O ATOM 191 CB PRO A 687 13.550 5.997 2.845 1.00 0.00 C ATOM 192 CG PRO A 687 14.788 6.127 1.962 1.00 0.00 C ATOM 193 CD PRO A 687 14.322 5.601 0.603 1.00 0.00 C ATOM 0 HA PRO A 687 11.501 5.616 2.230 1.00 0.00 H new ATOM 0 HB2 PRO A 687 13.539 6.757 3.626 1.00 0.00 H new ATOM 0 HB3 PRO A 687 13.518 5.028 3.342 1.00 0.00 H new ATOM 0 HG2 PRO A 687 15.126 7.161 1.896 1.00 0.00 H new ATOM 0 HG3 PRO A 687 15.621 5.543 2.353 1.00 0.00 H new ATOM 0 HD2 PRO A 687 14.742 6.195 -0.209 1.00 0.00 H new ATOM 0 HD3 PRO A 687 14.651 4.573 0.450 1.00 0.00 H new ATOM 201 N GLN A 688 11.372 7.953 0.641 1.00 0.00 N ATOM 202 CA GLN A 688 10.768 9.234 0.307 1.00 0.00 C ATOM 203 C GLN A 688 9.501 8.994 -0.499 1.00 0.00 C ATOM 204 O GLN A 688 8.868 9.943 -0.961 1.00 0.00 O ATOM 205 CB GLN A 688 11.747 10.085 -0.496 1.00 0.00 C ATOM 206 CG GLN A 688 12.500 9.235 -1.523 1.00 0.00 C ATOM 207 CD GLN A 688 13.959 9.122 -1.104 1.00 0.00 C ATOM 208 OE1 GLN A 688 14.871 9.446 -1.859 1.00 0.00 O ATOM 209 NE2 GLN A 688 14.171 8.655 0.123 1.00 0.00 N ATOM 0 H GLN A 688 11.348 7.301 -0.143 1.00 0.00 H new ATOM 0 HA GLN A 688 10.520 9.767 1.225 1.00 0.00 H new ATOM 0 HB2 GLN A 688 11.207 10.883 -1.005 1.00 0.00 H new ATOM 0 HB3 GLN A 688 12.458 10.561 0.179 1.00 0.00 H new ATOM 0 HG2 GLN A 688 12.051 8.244 -1.592 1.00 0.00 H new ATOM 0 HG3 GLN A 688 12.427 9.688 -2.512 1.00 0.00 H new ATOM 0 HE21 GLN A 688 13.381 8.398 0.715 1.00 0.00 H new ATOM 0 HE22 GLN A 688 15.124 8.553 0.472 1.00 0.00 H new ATOM 218 N VAL A 689 9.133 7.722 -0.670 1.00 0.00 N ATOM 219 CA VAL A 689 7.916 7.344 -1.341 1.00 0.00 C ATOM 220 C VAL A 689 7.126 6.412 -0.418 1.00 0.00 C ATOM 221 O VAL A 689 6.012 6.003 -0.740 1.00 0.00 O ATOM 222 CB VAL A 689 8.257 6.717 -2.695 1.00 0.00 C ATOM 223 CG1 VAL A 689 6.987 6.611 -3.532 1.00 0.00 C ATOM 224 CG2 VAL A 689 9.252 7.593 -3.463 1.00 0.00 C ATOM 0 H VAL A 689 9.684 6.930 -0.339 1.00 0.00 H new ATOM 0 HA VAL A 689 7.285 8.208 -1.551 1.00 0.00 H new ATOM 0 HB VAL A 689 8.695 5.735 -2.517 1.00 0.00 H new ATOM 0 HG11 VAL A 689 7.224 6.165 -4.498 1.00 0.00 H new ATOM 0 HG12 VAL A 689 6.260 5.987 -3.013 1.00 0.00 H new ATOM 0 HG13 VAL A 689 6.568 7.606 -3.685 1.00 0.00 H new ATOM 0 HG21 VAL A 689 9.481 7.129 -4.422 1.00 0.00 H new ATOM 0 HG22 VAL A 689 8.816 8.578 -3.631 1.00 0.00 H new ATOM 0 HG23 VAL A 689 10.169 7.697 -2.883 1.00 0.00 H new ATOM 234 N PHE A 690 7.704 6.075 0.744 1.00 0.00 N ATOM 235 CA PHE A 690 7.026 5.298 1.765 1.00 0.00 C ATOM 236 C PHE A 690 7.137 5.932 3.153 1.00 0.00 C ATOM 237 O PHE A 690 6.378 5.565 4.041 1.00 0.00 O ATOM 238 CB PHE A 690 7.541 3.855 1.758 1.00 0.00 C ATOM 239 CG PHE A 690 8.723 3.562 2.652 1.00 0.00 C ATOM 240 CD1 PHE A 690 8.518 3.241 4.002 1.00 0.00 C ATOM 241 CD2 PHE A 690 10.021 3.591 2.132 1.00 0.00 C ATOM 242 CE1 PHE A 690 9.611 2.950 4.828 1.00 0.00 C ATOM 243 CE2 PHE A 690 11.114 3.315 2.961 1.00 0.00 C ATOM 244 CZ PHE A 690 10.913 2.996 4.310 1.00 0.00 C ATOM 0 H PHE A 690 8.657 6.339 0.993 1.00 0.00 H new ATOM 0 HA PHE A 690 5.963 5.288 1.523 1.00 0.00 H new ATOM 0 HB2 PHE A 690 6.721 3.198 2.048 1.00 0.00 H new ATOM 0 HB3 PHE A 690 7.812 3.594 0.735 1.00 0.00 H new ATOM 0 HD1 PHE A 690 7.516 3.218 4.405 1.00 0.00 H new ATOM 0 HD2 PHE A 690 10.180 3.827 1.090 1.00 0.00 H new ATOM 0 HE1 PHE A 690 9.451 2.690 5.864 1.00 0.00 H new ATOM 0 HE2 PHE A 690 12.116 3.348 2.559 1.00 0.00 H new ATOM 0 HZ PHE A 690 11.758 2.786 4.949 1.00 0.00 H new ATOM 254 N TYR A 691 8.057 6.878 3.366 1.00 0.00 N ATOM 255 CA TYR A 691 8.077 7.677 4.588 1.00 0.00 C ATOM 256 C TYR A 691 7.051 8.816 4.496 1.00 0.00 C ATOM 257 O TYR A 691 6.930 9.621 5.418 1.00 0.00 O ATOM 258 CB TYR A 691 9.482 8.234 4.842 1.00 0.00 C ATOM 259 CG TYR A 691 10.481 7.267 5.456 1.00 0.00 C ATOM 260 CD1 TYR A 691 10.056 6.066 6.056 1.00 0.00 C ATOM 261 CD2 TYR A 691 11.852 7.579 5.444 1.00 0.00 C ATOM 262 CE1 TYR A 691 10.981 5.213 6.669 1.00 0.00 C ATOM 263 CE2 TYR A 691 12.781 6.726 6.059 1.00 0.00 C ATOM 264 CZ TYR A 691 12.351 5.539 6.678 1.00 0.00 C ATOM 265 OH TYR A 691 13.246 4.707 7.281 1.00 0.00 O ATOM 0 H TYR A 691 8.798 7.107 2.704 1.00 0.00 H new ATOM 0 HA TYR A 691 7.807 7.036 5.428 1.00 0.00 H new ATOM 0 HB2 TYR A 691 9.887 8.591 3.895 1.00 0.00 H new ATOM 0 HB3 TYR A 691 9.395 9.100 5.498 1.00 0.00 H new ATOM 0 HD1 TYR A 691 9.009 5.801 6.043 1.00 0.00 H new ATOM 0 HD2 TYR A 691 12.192 8.481 4.958 1.00 0.00 H new ATOM 0 HE1 TYR A 691 10.643 4.301 7.137 1.00 0.00 H new ATOM 0 HE2 TYR A 691 13.830 6.982 6.057 1.00 0.00 H new ATOM 0 HH TYR A 691 14.148 5.080 7.195 1.00 0.00 H new ATOM 275 N GLU A 692 6.306 8.887 3.388 1.00 0.00 N ATOM 276 CA GLU A 692 5.247 9.869 3.164 1.00 0.00 C ATOM 277 C GLU A 692 3.966 9.460 3.901 1.00 0.00 C ATOM 278 O GLU A 692 2.859 9.674 3.408 1.00 0.00 O ATOM 279 CB GLU A 692 4.983 9.983 1.658 1.00 0.00 C ATOM 280 CG GLU A 692 6.245 10.381 0.893 1.00 0.00 C ATOM 281 CD GLU A 692 6.787 11.733 1.361 1.00 0.00 C ATOM 282 OE1 GLU A 692 6.140 12.758 1.050 1.00 0.00 O ATOM 283 OE2 GLU A 692 7.846 11.730 2.027 1.00 0.00 O ATOM 0 H GLU A 692 6.428 8.246 2.604 1.00 0.00 H new ATOM 0 HA GLU A 692 5.564 10.836 3.554 1.00 0.00 H new ATOM 0 HB2 GLU A 692 4.613 9.030 1.280 1.00 0.00 H new ATOM 0 HB3 GLU A 692 4.201 10.721 1.480 1.00 0.00 H new ATOM 0 HG2 GLU A 692 7.009 9.616 1.028 1.00 0.00 H new ATOM 0 HG3 GLU A 692 6.025 10.426 -0.174 1.00 0.00 H new ATOM 290 N LEU A 693 4.119 8.862 5.085 1.00 0.00 N ATOM 291 CA LEU A 693 3.055 8.201 5.827 1.00 0.00 C ATOM 292 C LEU A 693 3.212 8.460 7.324 1.00 0.00 C ATOM 293 O LEU A 693 4.209 9.038 7.750 1.00 0.00 O ATOM 294 CB LEU A 693 3.251 6.692 5.634 1.00 0.00 C ATOM 295 CG LEU A 693 3.271 6.185 4.193 1.00 0.00 C ATOM 296 CD1 LEU A 693 3.621 4.697 4.225 1.00 0.00 C ATOM 297 CD2 LEU A 693 1.918 6.384 3.521 1.00 0.00 C ATOM 0 H LEU A 693 5.018 8.826 5.565 1.00 0.00 H new ATOM 0 HA LEU A 693 2.087 8.564 5.480 1.00 0.00 H new ATOM 0 HB2 LEU A 693 4.190 6.407 6.109 1.00 0.00 H new ATOM 0 HB3 LEU A 693 2.454 6.174 6.167 1.00 0.00 H new ATOM 0 HG LEU A 693 4.009 6.746 3.619 1.00 0.00 H new ATOM 0 HD11 LEU A 693 3.643 4.306 3.208 1.00 0.00 H new ATOM 0 HD12 LEU A 693 4.600 4.563 4.686 1.00 0.00 H new ATOM 0 HD13 LEU A 693 2.870 4.159 4.804 1.00 0.00 H new ATOM 0 HD21 LEU A 693 1.963 6.014 2.497 1.00 0.00 H new ATOM 0 HD22 LEU A 693 1.154 5.836 4.072 1.00 0.00 H new ATOM 0 HD23 LEU A 693 1.668 7.445 3.513 1.00 0.00 H new ATOM 309 N PRO A 694 2.238 8.039 8.144 1.00 0.00 N ATOM 310 CA PRO A 694 2.421 7.896 9.576 1.00 0.00 C ATOM 311 C PRO A 694 3.222 6.625 9.796 1.00 0.00 C ATOM 312 O PRO A 694 3.101 5.662 9.038 1.00 0.00 O ATOM 313 CB PRO A 694 1.007 7.778 10.146 1.00 0.00 C ATOM 314 CG PRO A 694 0.236 7.111 9.008 1.00 0.00 C ATOM 315 CD PRO A 694 0.894 7.672 7.746 1.00 0.00 C ATOM 0 HA PRO A 694 2.951 8.722 10.051 1.00 0.00 H new ATOM 0 HB2 PRO A 694 0.987 7.177 11.055 1.00 0.00 H new ATOM 0 HB3 PRO A 694 0.591 8.753 10.399 1.00 0.00 H new ATOM 0 HG2 PRO A 694 0.317 6.025 9.053 1.00 0.00 H new ATOM 0 HG3 PRO A 694 -0.826 7.354 9.048 1.00 0.00 H new ATOM 0 HD2 PRO A 694 0.909 6.930 6.948 1.00 0.00 H new ATOM 0 HD3 PRO A 694 0.347 8.535 7.368 1.00 0.00 H new ATOM 323 N GLU A 695 4.046 6.623 10.839 1.00 0.00 N ATOM 324 CA GLU A 695 4.879 5.510 11.205 1.00 0.00 C ATOM 325 C GLU A 695 4.098 4.206 11.178 1.00 0.00 C ATOM 326 O GLU A 695 4.629 3.187 10.770 1.00 0.00 O ATOM 327 CB GLU A 695 5.364 5.797 12.619 1.00 0.00 C ATOM 328 CG GLU A 695 6.885 5.777 12.670 1.00 0.00 C ATOM 329 CD GLU A 695 7.398 5.861 14.107 1.00 0.00 C ATOM 330 OE1 GLU A 695 7.193 4.878 14.855 1.00 0.00 O ATOM 331 OE2 GLU A 695 7.993 6.908 14.447 1.00 0.00 O ATOM 0 H GLU A 695 4.147 7.424 11.463 1.00 0.00 H new ATOM 0 HA GLU A 695 5.706 5.398 10.504 1.00 0.00 H new ATOM 0 HB2 GLU A 695 4.995 6.769 12.947 1.00 0.00 H new ATOM 0 HB3 GLU A 695 4.960 5.054 13.307 1.00 0.00 H new ATOM 0 HG2 GLU A 695 7.254 4.863 12.204 1.00 0.00 H new ATOM 0 HG3 GLU A 695 7.281 6.612 12.092 1.00 0.00 H new ATOM 338 N GLU A 696 2.841 4.245 11.609 1.00 0.00 N ATOM 339 CA GLU A 696 1.920 3.128 11.704 1.00 0.00 C ATOM 340 C GLU A 696 1.879 2.243 10.455 1.00 0.00 C ATOM 341 O GLU A 696 1.360 1.130 10.518 1.00 0.00 O ATOM 342 CB GLU A 696 0.546 3.716 12.035 1.00 0.00 C ATOM 343 CG GLU A 696 -0.531 2.643 12.081 1.00 0.00 C ATOM 344 CD GLU A 696 -1.844 3.205 12.614 1.00 0.00 C ATOM 345 OE1 GLU A 696 -2.625 3.741 11.792 1.00 0.00 O ATOM 346 OE2 GLU A 696 -2.064 3.098 13.842 1.00 0.00 O ATOM 0 H GLU A 696 2.415 5.118 11.921 1.00 0.00 H new ATOM 0 HA GLU A 696 2.261 2.450 12.486 1.00 0.00 H new ATOM 0 HB2 GLU A 696 0.591 4.227 12.997 1.00 0.00 H new ATOM 0 HB3 GLU A 696 0.282 4.465 11.288 1.00 0.00 H new ATOM 0 HG2 GLU A 696 -0.685 2.235 11.082 1.00 0.00 H new ATOM 0 HG3 GLU A 696 -0.201 1.819 12.714 1.00 0.00 H new ATOM 353 N VAL A 697 2.413 2.707 9.324 1.00 0.00 N ATOM 354 CA VAL A 697 2.482 1.887 8.125 1.00 0.00 C ATOM 355 C VAL A 697 3.886 1.907 7.518 1.00 0.00 C ATOM 356 O VAL A 697 4.225 1.008 6.753 1.00 0.00 O ATOM 357 CB VAL A 697 1.382 2.315 7.145 1.00 0.00 C ATOM 358 CG1 VAL A 697 1.479 3.810 6.856 1.00 0.00 C ATOM 359 CG2 VAL A 697 1.464 1.531 5.837 1.00 0.00 C ATOM 0 H VAL A 697 2.802 3.644 9.218 1.00 0.00 H new ATOM 0 HA VAL A 697 2.295 0.844 8.382 1.00 0.00 H new ATOM 0 HB VAL A 697 0.422 2.099 7.614 1.00 0.00 H new ATOM 0 HG11 VAL A 697 0.692 4.098 6.159 1.00 0.00 H new ATOM 0 HG12 VAL A 697 1.363 4.368 7.785 1.00 0.00 H new ATOM 0 HG13 VAL A 697 2.451 4.033 6.417 1.00 0.00 H new ATOM 0 HG21 VAL A 697 0.670 1.859 5.166 1.00 0.00 H new ATOM 0 HG22 VAL A 697 2.432 1.707 5.368 1.00 0.00 H new ATOM 0 HG23 VAL A 697 1.348 0.467 6.043 1.00 0.00 H new ATOM 369 N GLN A 698 4.720 2.903 7.844 1.00 0.00 N ATOM 370 CA GLN A 698 6.120 2.856 7.425 1.00 0.00 C ATOM 371 C GLN A 698 6.834 1.779 8.242 1.00 0.00 C ATOM 372 O GLN A 698 7.684 1.050 7.741 1.00 0.00 O ATOM 373 CB GLN A 698 6.855 4.149 7.775 1.00 0.00 C ATOM 374 CG GLN A 698 6.200 5.466 7.388 1.00 0.00 C ATOM 375 CD GLN A 698 7.037 6.616 7.941 1.00 0.00 C ATOM 376 OE1 GLN A 698 8.133 6.411 8.459 1.00 0.00 O ATOM 377 NE2 GLN A 698 6.537 7.839 7.839 1.00 0.00 N ATOM 0 H GLN A 698 4.457 3.729 8.382 1.00 0.00 H new ATOM 0 HA GLN A 698 6.130 2.678 6.350 1.00 0.00 H new ATOM 0 HB2 GLN A 698 7.018 4.160 8.853 1.00 0.00 H new ATOM 0 HB3 GLN A 698 7.838 4.113 7.305 1.00 0.00 H new ATOM 0 HG2 GLN A 698 6.122 5.544 6.304 1.00 0.00 H new ATOM 0 HG3 GLN A 698 5.186 5.513 7.784 1.00 0.00 H new ATOM 0 HE21 GLN A 698 5.625 7.983 7.405 1.00 0.00 H new ATOM 0 HE22 GLN A 698 7.064 8.637 8.195 1.00 0.00 H new ATOM 386 N LYS A 699 6.461 1.707 9.521 1.00 0.00 N ATOM 387 CA LYS A 699 7.061 0.862 10.536 1.00 0.00 C ATOM 388 C LYS A 699 6.665 -0.590 10.290 1.00 0.00 C ATOM 389 O LYS A 699 7.381 -1.521 10.653 1.00 0.00 O ATOM 390 CB LYS A 699 6.611 1.399 11.909 1.00 0.00 C ATOM 391 CG LYS A 699 5.226 0.912 12.356 1.00 0.00 C ATOM 392 CD LYS A 699 4.696 1.704 13.555 1.00 0.00 C ATOM 393 CE LYS A 699 5.797 2.034 14.561 1.00 0.00 C ATOM 394 NZ LYS A 699 5.238 2.643 15.784 1.00 0.00 N ATOM 0 H LYS A 699 5.692 2.268 9.888 1.00 0.00 H new ATOM 0 HA LYS A 699 8.150 0.886 10.502 1.00 0.00 H new ATOM 0 HB2 LYS A 699 7.346 1.106 12.659 1.00 0.00 H new ATOM 0 HB3 LYS A 699 6.607 2.488 11.876 1.00 0.00 H new ATOM 0 HG2 LYS A 699 4.526 1.001 11.525 1.00 0.00 H new ATOM 0 HG3 LYS A 699 5.280 -0.145 12.616 1.00 0.00 H new ATOM 0 HD2 LYS A 699 4.238 2.629 13.204 1.00 0.00 H new ATOM 0 HD3 LYS A 699 3.914 1.129 14.051 1.00 0.00 H new ATOM 0 HE2 LYS A 699 6.341 1.126 14.820 1.00 0.00 H new ATOM 0 HE3 LYS A 699 6.515 2.717 14.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 699 5.655 3.586 15.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 699 4.206 2.731 15.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 699 5.459 2.042 16.603 1.00 0.00 H new ATOM 408 N GLU A 700 5.508 -0.780 9.653 1.00 0.00 N ATOM 409 CA GLU A 700 5.047 -2.104 9.291 1.00 0.00 C ATOM 410 C GLU A 700 5.859 -2.554 8.088 1.00 0.00 C ATOM 411 O GLU A 700 6.177 -3.731 7.964 1.00 0.00 O ATOM 412 CB GLU A 700 3.563 -2.051 8.944 1.00 0.00 C ATOM 413 CG GLU A 700 2.719 -1.763 10.187 1.00 0.00 C ATOM 414 CD GLU A 700 2.826 -2.892 11.212 1.00 0.00 C ATOM 415 OE1 GLU A 700 2.191 -3.947 10.985 1.00 0.00 O ATOM 416 OE2 GLU A 700 3.543 -2.694 12.218 1.00 0.00 O ATOM 0 H GLU A 700 4.878 -0.026 9.380 1.00 0.00 H new ATOM 0 HA GLU A 700 5.176 -2.804 10.116 1.00 0.00 H new ATOM 0 HB2 GLU A 700 3.388 -1.279 8.195 1.00 0.00 H new ATOM 0 HB3 GLU A 700 3.255 -2.999 8.503 1.00 0.00 H new ATOM 0 HG2 GLU A 700 3.045 -0.827 10.640 1.00 0.00 H new ATOM 0 HG3 GLU A 700 1.677 -1.631 9.897 1.00 0.00 H new ATOM 423 N LEU A 701 6.195 -1.605 7.213 1.00 0.00 N ATOM 424 CA LEU A 701 7.066 -1.842 6.079 1.00 0.00 C ATOM 425 C LEU A 701 8.479 -2.176 6.567 1.00 0.00 C ATOM 426 O LEU A 701 9.171 -2.989 5.959 1.00 0.00 O ATOM 427 CB LEU A 701 7.072 -0.583 5.204 1.00 0.00 C ATOM 428 CG LEU A 701 6.444 -0.818 3.828 1.00 0.00 C ATOM 429 CD1 LEU A 701 4.952 -1.123 3.969 1.00 0.00 C ATOM 430 CD2 LEU A 701 6.598 0.431 2.965 1.00 0.00 C ATOM 0 H LEU A 701 5.863 -0.643 7.279 1.00 0.00 H new ATOM 0 HA LEU A 701 6.707 -2.688 5.494 1.00 0.00 H new ATOM 0 HB2 LEU A 701 6.530 0.213 5.715 1.00 0.00 H new ATOM 0 HB3 LEU A 701 8.098 -0.239 5.077 1.00 0.00 H new ATOM 0 HG LEU A 701 6.952 -1.663 3.363 1.00 0.00 H new ATOM 0 HD11 LEU A 701 4.519 -1.288 2.982 1.00 0.00 H new ATOM 0 HD12 LEU A 701 4.819 -2.018 4.577 1.00 0.00 H new ATOM 0 HD13 LEU A 701 4.452 -0.281 4.448 1.00 0.00 H new ATOM 0 HD21 LEU A 701 6.149 0.256 1.988 1.00 0.00 H new ATOM 0 HD22 LEU A 701 6.099 1.271 3.448 1.00 0.00 H new ATOM 0 HD23 LEU A 701 7.657 0.660 2.842 1.00 0.00 H new ATOM 442 N MET A 702 8.914 -1.555 7.669 1.00 0.00 N ATOM 443 CA MET A 702 10.212 -1.854 8.266 1.00 0.00 C ATOM 444 C MET A 702 10.210 -3.243 8.905 1.00 0.00 C ATOM 445 O MET A 702 11.279 -3.796 9.157 1.00 0.00 O ATOM 446 CB MET A 702 10.541 -0.821 9.352 1.00 0.00 C ATOM 447 CG MET A 702 10.721 0.608 8.835 1.00 0.00 C ATOM 448 SD MET A 702 12.363 1.010 8.172 1.00 0.00 S ATOM 449 CE MET A 702 12.178 0.433 6.469 1.00 0.00 C ATOM 0 H MET A 702 8.381 -0.840 8.164 1.00 0.00 H new ATOM 0 HA MET A 702 10.960 -1.820 7.474 1.00 0.00 H new ATOM 0 HB2 MET A 702 9.744 -0.827 10.095 1.00 0.00 H new ATOM 0 HB3 MET A 702 11.454 -1.127 9.862 1.00 0.00 H new ATOM 0 HG2 MET A 702 9.981 0.787 8.055 1.00 0.00 H new ATOM 0 HG3 MET A 702 10.500 1.299 9.649 1.00 0.00 H new ATOM 0 HE1 MET A 702 12.750 1.078 5.802 1.00 0.00 H new ATOM 0 HE2 MET A 702 12.547 -0.590 6.389 1.00 0.00 H new ATOM 0 HE3 MET A 702 11.125 0.462 6.187 1.00 0.00 H new ATOM 459 N ALA A 703 9.031 -3.814 9.170 1.00 0.00 N ATOM 460 CA ALA A 703 8.932 -5.152 9.741 1.00 0.00 C ATOM 461 C ALA A 703 8.608 -6.170 8.651 1.00 0.00 C ATOM 462 O ALA A 703 8.747 -7.377 8.850 1.00 0.00 O ATOM 463 CB ALA A 703 7.818 -5.164 10.784 1.00 0.00 C ATOM 0 H ALA A 703 8.132 -3.365 8.996 1.00 0.00 H new ATOM 0 HA ALA A 703 9.884 -5.416 10.201 1.00 0.00 H new ATOM 0 HB1 ALA A 703 7.736 -6.161 11.217 1.00 0.00 H new ATOM 0 HB2 ALA A 703 8.048 -4.445 11.570 1.00 0.00 H new ATOM 0 HB3 ALA A 703 6.874 -4.895 10.311 1.00 0.00 H new ATOM 469 N GLU A 704 8.173 -5.672 7.496 1.00 0.00 N ATOM 470 CA GLU A 704 7.737 -6.443 6.368 1.00 0.00 C ATOM 471 C GLU A 704 8.944 -6.858 5.547 1.00 0.00 C ATOM 472 O GLU A 704 8.927 -7.874 4.862 1.00 0.00 O ATOM 473 CB GLU A 704 6.865 -5.485 5.568 1.00 0.00 C ATOM 474 CG GLU A 704 6.410 -6.166 4.309 1.00 0.00 C ATOM 475 CD GLU A 704 5.398 -5.297 3.571 1.00 0.00 C ATOM 476 OE1 GLU A 704 4.233 -5.254 4.026 1.00 0.00 O ATOM 477 OE2 GLU A 704 5.797 -4.682 2.558 1.00 0.00 O ATOM 0 H GLU A 704 8.118 -4.667 7.328 1.00 0.00 H new ATOM 0 HA GLU A 704 7.203 -7.350 6.652 1.00 0.00 H new ATOM 0 HB2 GLU A 704 6.004 -5.177 6.161 1.00 0.00 H new ATOM 0 HB3 GLU A 704 7.424 -4.582 5.325 1.00 0.00 H new ATOM 0 HG2 GLU A 704 7.267 -6.364 3.665 1.00 0.00 H new ATOM 0 HG3 GLU A 704 5.963 -7.130 4.551 1.00 0.00 H new ATOM 484 N TRP A 705 9.996 -6.043 5.635 1.00 0.00 N ATOM 485 CA TRP A 705 11.213 -6.210 4.871 1.00 0.00 C ATOM 486 C TRP A 705 12.163 -7.101 5.651 1.00 0.00 C ATOM 487 O TRP A 705 12.978 -7.816 5.079 1.00 0.00 O ATOM 488 CB TRP A 705 11.804 -4.822 4.666 1.00 0.00 C ATOM 489 CG TRP A 705 11.032 -3.950 3.725 1.00 0.00 C ATOM 490 CD1 TRP A 705 9.987 -4.338 2.961 1.00 0.00 C ATOM 491 CD2 TRP A 705 11.228 -2.537 3.429 1.00 0.00 C ATOM 492 NE1 TRP A 705 9.529 -3.271 2.221 1.00 0.00 N ATOM 493 CE2 TRP A 705 10.264 -2.131 2.466 1.00 0.00 C ATOM 494 CE3 TRP A 705 12.133 -1.561 3.876 1.00 0.00 C ATOM 495 CZ2 TRP A 705 10.207 -0.826 1.966 1.00 0.00 C ATOM 496 CZ3 TRP A 705 12.099 -0.253 3.365 1.00 0.00 C ATOM 497 CH2 TRP A 705 11.140 0.114 2.415 1.00 0.00 C ATOM 0 H TRP A 705 10.017 -5.234 6.256 1.00 0.00 H new ATOM 0 HA TRP A 705 11.029 -6.679 3.904 1.00 0.00 H new ATOM 0 HB2 TRP A 705 11.869 -4.323 5.633 1.00 0.00 H new ATOM 0 HB3 TRP A 705 12.822 -4.926 4.292 1.00 0.00 H new ATOM 0 HD1 TRP A 705 9.573 -5.335 2.935 1.00 0.00 H new ATOM 0 HE1 TRP A 705 8.743 -3.318 1.572 1.00 0.00 H new ATOM 0 HE3 TRP A 705 12.867 -1.820 4.625 1.00 0.00 H new ATOM 0 HZ2 TRP A 705 9.454 -0.548 1.244 1.00 0.00 H new ATOM 0 HZ3 TRP A 705 12.819 0.475 3.708 1.00 0.00 H new ATOM 0 HH2 TRP A 705 11.120 1.122 2.029 1.00 0.00 H new ATOM 575 N MET B 1 -12.274 11.595 -16.442 1.00 0.00 N ATOM 576 CA MET B 1 -12.128 11.469 -14.978 1.00 0.00 C ATOM 577 C MET B 1 -11.218 10.302 -14.630 1.00 0.00 C ATOM 578 O MET B 1 -11.259 9.284 -15.311 1.00 0.00 O ATOM 579 CB MET B 1 -13.482 11.290 -14.289 1.00 0.00 C ATOM 580 CG MET B 1 -14.103 9.929 -14.611 1.00 0.00 C ATOM 581 SD MET B 1 -14.693 9.729 -16.312 1.00 0.00 S ATOM 582 CE MET B 1 -15.323 8.034 -16.195 1.00 0.00 C ATOM 0 H1 MET B 1 -12.499 12.581 -16.685 1.00 0.00 H new ATOM 0 H2 MET B 1 -11.385 11.318 -16.905 1.00 0.00 H new ATOM 0 H3 MET B 1 -13.042 10.974 -16.769 1.00 0.00 H new ATOM 0 HA MET B 1 -11.681 12.395 -14.616 1.00 0.00 H new ATOM 0 HB2 MET B 1 -13.358 11.388 -13.211 1.00 0.00 H new ATOM 0 HB3 MET B 1 -14.159 12.083 -14.605 1.00 0.00 H new ATOM 0 HG2 MET B 1 -13.364 9.154 -14.407 1.00 0.00 H new ATOM 0 HG3 MET B 1 -14.939 9.760 -13.932 1.00 0.00 H new ATOM 0 HE1 MET B 1 -15.650 7.699 -17.179 1.00 0.00 H new ATOM 0 HE2 MET B 1 -14.533 7.376 -15.832 1.00 0.00 H new ATOM 0 HE3 MET B 1 -16.165 8.006 -15.503 1.00 0.00 H new ATOM 594 N GLN B 2 -10.401 10.439 -13.582 1.00 0.00 N ATOM 595 CA GLN B 2 -9.441 9.432 -13.167 1.00 0.00 C ATOM 596 C GLN B 2 -8.850 9.816 -11.808 1.00 0.00 C ATOM 597 O GLN B 2 -9.336 10.749 -11.178 1.00 0.00 O ATOM 598 CB GLN B 2 -8.382 9.348 -14.274 1.00 0.00 C ATOM 599 CG GLN B 2 -7.863 10.743 -14.649 1.00 0.00 C ATOM 600 CD GLN B 2 -7.075 10.788 -15.957 1.00 0.00 C ATOM 601 OE1 GLN B 2 -6.221 11.650 -16.140 1.00 0.00 O ATOM 602 NE2 GLN B 2 -7.341 9.870 -16.883 1.00 0.00 N ATOM 0 H GLN B 2 -10.394 11.271 -12.992 1.00 0.00 H new ATOM 0 HA GLN B 2 -9.898 8.451 -13.035 1.00 0.00 H new ATOM 0 HB2 GLN B 2 -7.552 8.725 -13.941 1.00 0.00 H new ATOM 0 HB3 GLN B 2 -8.809 8.867 -15.154 1.00 0.00 H new ATOM 0 HG2 GLN B 2 -8.710 11.425 -14.725 1.00 0.00 H new ATOM 0 HG3 GLN B 2 -7.228 11.111 -13.843 1.00 0.00 H new ATOM 0 HE21 GLN B 2 -8.055 9.163 -16.710 1.00 0.00 H new ATOM 0 HE22 GLN B 2 -6.831 9.874 -17.766 1.00 0.00 H new ATOM 611 N ILE B 3 -7.811 9.122 -11.342 1.00 0.00 N ATOM 612 CA ILE B 3 -7.031 9.565 -10.182 1.00 0.00 C ATOM 613 C ILE B 3 -5.563 9.203 -10.386 1.00 0.00 C ATOM 614 O ILE B 3 -5.253 8.229 -11.067 1.00 0.00 O ATOM 615 CB ILE B 3 -7.551 9.006 -8.840 1.00 0.00 C ATOM 616 CG1 ILE B 3 -7.313 7.506 -8.640 1.00 0.00 C ATOM 617 CG2 ILE B 3 -9.028 9.343 -8.622 1.00 0.00 C ATOM 618 CD1 ILE B 3 -7.980 6.614 -9.684 1.00 0.00 C ATOM 0 H ILE B 3 -7.487 8.246 -11.752 1.00 0.00 H new ATOM 0 HA ILE B 3 -7.143 10.647 -10.115 1.00 0.00 H new ATOM 0 HB ILE B 3 -6.950 9.510 -8.083 1.00 0.00 H new ATOM 0 HG12 ILE B 3 -6.240 7.317 -8.651 1.00 0.00 H new ATOM 0 HG13 ILE B 3 -7.676 7.222 -7.652 1.00 0.00 H new ATOM 0 HG21 ILE B 3 -9.358 8.933 -7.667 1.00 0.00 H new ATOM 0 HG22 ILE B 3 -9.157 10.425 -8.616 1.00 0.00 H new ATOM 0 HG23 ILE B 3 -9.622 8.911 -9.427 1.00 0.00 H new ATOM 0 HD11 ILE B 3 -7.759 5.569 -9.465 1.00 0.00 H new ATOM 0 HD12 ILE B 3 -9.059 6.769 -9.660 1.00 0.00 H new ATOM 0 HD13 ILE B 3 -7.600 6.866 -10.674 1.00 0.00 H new ATOM 630 N PHE B 4 -4.663 9.989 -9.790 1.00 0.00 N ATOM 631 CA PHE B 4 -3.226 9.824 -9.968 1.00 0.00 C ATOM 632 C PHE B 4 -2.661 9.059 -8.779 1.00 0.00 C ATOM 633 O PHE B 4 -2.324 9.643 -7.752 1.00 0.00 O ATOM 634 CB PHE B 4 -2.539 11.183 -10.065 1.00 0.00 C ATOM 635 CG PHE B 4 -2.756 11.977 -11.335 1.00 0.00 C ATOM 636 CD1 PHE B 4 -3.965 11.919 -12.041 1.00 0.00 C ATOM 637 CD2 PHE B 4 -1.719 12.794 -11.815 1.00 0.00 C ATOM 638 CE1 PHE B 4 -4.130 12.646 -13.225 1.00 0.00 C ATOM 639 CE2 PHE B 4 -1.886 13.533 -12.994 1.00 0.00 C ATOM 640 CZ PHE B 4 -3.092 13.455 -13.702 1.00 0.00 C ATOM 0 H PHE B 4 -4.915 10.758 -9.170 1.00 0.00 H new ATOM 0 HA PHE B 4 -3.045 9.273 -10.891 1.00 0.00 H new ATOM 0 HB2 PHE B 4 -2.873 11.791 -9.225 1.00 0.00 H new ATOM 0 HB3 PHE B 4 -1.467 11.030 -9.941 1.00 0.00 H new ATOM 0 HD1 PHE B 4 -4.775 11.309 -11.669 1.00 0.00 H new ATOM 0 HD2 PHE B 4 -0.787 12.853 -11.272 1.00 0.00 H new ATOM 0 HE1 PHE B 4 -5.059 12.583 -13.772 1.00 0.00 H new ATOM 0 HE2 PHE B 4 -1.086 14.162 -13.356 1.00 0.00 H new ATOM 0 HZ PHE B 4 -3.221 14.018 -14.615 1.00 0.00 H new ATOM 650 N VAL B 5 -2.559 7.743 -8.918 1.00 0.00 N ATOM 651 CA VAL B 5 -2.049 6.888 -7.852 1.00 0.00 C ATOM 652 C VAL B 5 -0.525 6.831 -7.918 1.00 0.00 C ATOM 653 O VAL B 5 0.032 6.229 -8.834 1.00 0.00 O ATOM 654 CB VAL B 5 -2.638 5.480 -8.001 1.00 0.00 C ATOM 655 CG1 VAL B 5 -2.197 4.604 -6.831 1.00 0.00 C ATOM 656 CG2 VAL B 5 -4.162 5.541 -8.024 1.00 0.00 C ATOM 0 H VAL B 5 -2.825 7.241 -9.765 1.00 0.00 H new ATOM 0 HA VAL B 5 -2.343 7.298 -6.886 1.00 0.00 H new ATOM 0 HB VAL B 5 -2.278 5.055 -8.938 1.00 0.00 H new ATOM 0 HG11 VAL B 5 -2.620 3.606 -6.944 1.00 0.00 H new ATOM 0 HG12 VAL B 5 -1.109 4.538 -6.816 1.00 0.00 H new ATOM 0 HG13 VAL B 5 -2.547 5.042 -5.896 1.00 0.00 H new ATOM 0 HG21 VAL B 5 -4.565 4.534 -8.130 1.00 0.00 H new ATOM 0 HG22 VAL B 5 -4.523 5.980 -7.094 1.00 0.00 H new ATOM 0 HG23 VAL B 5 -4.489 6.153 -8.865 1.00 0.00 H new ATOM 666 N LYS B 6 0.162 7.450 -6.954 1.00 0.00 N ATOM 667 CA LYS B 6 1.615 7.427 -6.890 1.00 0.00 C ATOM 668 C LYS B 6 2.076 6.110 -6.280 1.00 0.00 C ATOM 669 O LYS B 6 1.737 5.786 -5.142 1.00 0.00 O ATOM 670 CB LYS B 6 2.088 8.629 -6.072 1.00 0.00 C ATOM 671 CG LYS B 6 3.606 8.577 -5.902 1.00 0.00 C ATOM 672 CD LYS B 6 4.145 9.888 -5.335 1.00 0.00 C ATOM 673 CE LYS B 6 4.070 10.974 -6.406 1.00 0.00 C ATOM 674 NZ LYS B 6 4.614 12.252 -5.915 1.00 0.00 N ATOM 0 H LYS B 6 -0.278 7.978 -6.200 1.00 0.00 H new ATOM 0 HA LYS B 6 2.048 7.497 -7.888 1.00 0.00 H new ATOM 0 HB2 LYS B 6 1.801 9.555 -6.570 1.00 0.00 H new ATOM 0 HB3 LYS B 6 1.604 8.629 -5.096 1.00 0.00 H new ATOM 0 HG2 LYS B 6 3.872 7.754 -5.238 1.00 0.00 H new ATOM 0 HG3 LYS B 6 4.075 8.374 -6.865 1.00 0.00 H new ATOM 0 HD2 LYS B 6 3.566 10.184 -4.460 1.00 0.00 H new ATOM 0 HD3 LYS B 6 5.176 9.758 -5.005 1.00 0.00 H new ATOM 0 HE2 LYS B 6 4.625 10.656 -7.288 1.00 0.00 H new ATOM 0 HE3 LYS B 6 3.034 11.112 -6.714 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 4.549 12.969 -6.666 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 4.068 12.567 -5.088 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 5.610 12.124 -5.644 1.00 0.00 H new ATOM 688 N THR B 7 2.854 5.355 -7.053 1.00 0.00 N ATOM 689 CA THR B 7 3.398 4.079 -6.621 1.00 0.00 C ATOM 690 C THR B 7 4.598 4.300 -5.707 1.00 0.00 C ATOM 691 O THR B 7 5.088 5.422 -5.565 1.00 0.00 O ATOM 692 CB THR B 7 3.762 3.237 -7.849 1.00 0.00 C ATOM 693 OG1 THR B 7 3.884 1.889 -7.453 1.00 0.00 O ATOM 694 CG2 THR B 7 5.079 3.690 -8.461 1.00 0.00 C ATOM 0 H THR B 7 3.123 5.617 -8.001 1.00 0.00 H new ATOM 0 HA THR B 7 2.649 3.533 -6.047 1.00 0.00 H new ATOM 0 HB THR B 7 2.977 3.356 -8.596 1.00 0.00 H new ATOM 0 HG1 THR B 7 4.115 1.339 -8.231 1.00 0.00 H new ATOM 0 HG21 THR B 7 5.308 3.073 -9.330 1.00 0.00 H new ATOM 0 HG22 THR B 7 4.998 4.733 -8.768 1.00 0.00 H new ATOM 0 HG23 THR B 7 5.876 3.590 -7.724 1.00 0.00 H new ATOM 702 N LEU B 8 5.069 3.215 -5.092 1.00 0.00 N ATOM 703 CA LEU B 8 6.170 3.186 -4.132 1.00 0.00 C ATOM 704 C LEU B 8 7.534 3.548 -4.738 1.00 0.00 C ATOM 705 O LEU B 8 8.560 3.274 -4.115 1.00 0.00 O ATOM 706 CB LEU B 8 6.200 1.788 -3.513 1.00 0.00 C ATOM 707 CG LEU B 8 5.025 1.531 -2.563 1.00 0.00 C ATOM 708 CD1 LEU B 8 5.155 0.114 -2.006 1.00 0.00 C ATOM 709 CD2 LEU B 8 5.034 2.517 -1.395 1.00 0.00 C ATOM 0 H LEU B 8 4.674 2.289 -5.258 1.00 0.00 H new ATOM 0 HA LEU B 8 5.990 3.953 -3.379 1.00 0.00 H new ATOM 0 HB2 LEU B 8 6.187 1.043 -4.309 1.00 0.00 H new ATOM 0 HB3 LEU B 8 7.136 1.657 -2.969 1.00 0.00 H new ATOM 0 HG LEU B 8 4.094 1.655 -3.116 1.00 0.00 H new ATOM 0 HD11 LEU B 8 4.327 -0.087 -1.327 1.00 0.00 H new ATOM 0 HD12 LEU B 8 5.134 -0.603 -2.827 1.00 0.00 H new ATOM 0 HD13 LEU B 8 6.097 0.020 -1.466 1.00 0.00 H new ATOM 0 HD21 LEU B 8 4.189 2.310 -0.738 1.00 0.00 H new ATOM 0 HD22 LEU B 8 5.963 2.410 -0.836 1.00 0.00 H new ATOM 0 HD23 LEU B 8 4.956 3.535 -1.777 1.00 0.00 H new ATOM 721 N THR B 9 7.578 4.154 -5.931 1.00 0.00 N ATOM 722 CA THR B 9 8.835 4.556 -6.559 1.00 0.00 C ATOM 723 C THR B 9 8.790 5.991 -7.087 1.00 0.00 C ATOM 724 O THR B 9 9.764 6.460 -7.677 1.00 0.00 O ATOM 725 CB THR B 9 9.201 3.595 -7.694 1.00 0.00 C ATOM 726 OG1 THR B 9 8.224 3.669 -8.708 1.00 0.00 O ATOM 727 CG2 THR B 9 9.294 2.152 -7.203 1.00 0.00 C ATOM 0 H THR B 9 6.749 4.376 -6.481 1.00 0.00 H new ATOM 0 HA THR B 9 9.602 4.514 -5.785 1.00 0.00 H new ATOM 0 HB THR B 9 10.177 3.892 -8.079 1.00 0.00 H new ATOM 0 HG1 THR B 9 8.460 3.055 -9.435 1.00 0.00 H new ATOM 0 HG21 THR B 9 9.555 1.500 -8.037 1.00 0.00 H new ATOM 0 HG22 THR B 9 10.060 2.079 -6.431 1.00 0.00 H new ATOM 0 HG23 THR B 9 8.333 1.845 -6.790 1.00 0.00 H new ATOM 735 N GLY B 10 7.671 6.696 -6.881 1.00 0.00 N ATOM 736 CA GLY B 10 7.525 8.094 -7.276 1.00 0.00 C ATOM 737 C GLY B 10 6.808 8.231 -8.616 1.00 0.00 C ATOM 738 O GLY B 10 6.520 9.344 -9.053 1.00 0.00 O ATOM 0 H GLY B 10 6.841 6.307 -6.434 1.00 0.00 H new ATOM 0 HA2 GLY B 10 6.968 8.632 -6.509 1.00 0.00 H new ATOM 0 HA3 GLY B 10 8.509 8.558 -7.341 1.00 0.00 H new ATOM 742 N LYS B 11 6.520 7.100 -9.268 1.00 0.00 N ATOM 743 CA LYS B 11 5.809 7.061 -10.533 1.00 0.00 C ATOM 744 C LYS B 11 4.322 7.190 -10.248 1.00 0.00 C ATOM 745 O LYS B 11 3.882 6.893 -9.139 1.00 0.00 O ATOM 746 CB LYS B 11 6.195 5.745 -11.222 1.00 0.00 C ATOM 747 CG LYS B 11 5.357 5.378 -12.451 1.00 0.00 C ATOM 748 CD LYS B 11 4.111 4.555 -12.090 1.00 0.00 C ATOM 749 CE LYS B 11 3.340 4.233 -13.374 1.00 0.00 C ATOM 750 NZ LYS B 11 4.043 3.235 -14.199 1.00 0.00 N ATOM 0 H LYS B 11 6.781 6.177 -8.920 1.00 0.00 H new ATOM 0 HA LYS B 11 6.070 7.880 -11.203 1.00 0.00 H new ATOM 0 HB2 LYS B 11 7.242 5.804 -11.521 1.00 0.00 H new ATOM 0 HB3 LYS B 11 6.116 4.937 -10.495 1.00 0.00 H new ATOM 0 HG2 LYS B 11 5.050 6.290 -12.963 1.00 0.00 H new ATOM 0 HG3 LYS B 11 5.972 4.812 -13.150 1.00 0.00 H new ATOM 0 HD2 LYS B 11 4.401 3.634 -11.584 1.00 0.00 H new ATOM 0 HD3 LYS B 11 3.478 5.113 -11.400 1.00 0.00 H new ATOM 0 HE2 LYS B 11 2.348 3.860 -13.118 1.00 0.00 H new ATOM 0 HE3 LYS B 11 3.198 5.147 -13.951 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 4.007 3.523 -15.198 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 5.035 3.168 -13.893 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 3.584 2.308 -14.089 1.00 0.00 H new ATOM 764 N THR B 12 3.545 7.627 -11.236 1.00 0.00 N ATOM 765 CA THR B 12 2.120 7.846 -11.058 1.00 0.00 C ATOM 766 C THR B 12 1.349 7.027 -12.078 1.00 0.00 C ATOM 767 O THR B 12 1.762 6.896 -13.230 1.00 0.00 O ATOM 768 CB THR B 12 1.832 9.341 -11.199 1.00 0.00 C ATOM 769 OG1 THR B 12 2.468 10.036 -10.148 1.00 0.00 O ATOM 770 CG2 THR B 12 0.334 9.641 -11.148 1.00 0.00 C ATOM 0 H THR B 12 3.886 7.837 -12.174 1.00 0.00 H new ATOM 0 HA THR B 12 1.801 7.524 -10.066 1.00 0.00 H new ATOM 0 HB THR B 12 2.212 9.663 -12.169 1.00 0.00 H new ATOM 0 HG1 THR B 12 2.288 10.995 -10.234 1.00 0.00 H new ATOM 0 HG21 THR B 12 0.174 10.714 -11.252 1.00 0.00 H new ATOM 0 HG22 THR B 12 -0.170 9.119 -11.962 1.00 0.00 H new ATOM 0 HG23 THR B 12 -0.072 9.304 -10.194 1.00 0.00 H new ATOM 778 N ILE B 13 0.218 6.480 -11.637 1.00 0.00 N ATOM 779 CA ILE B 13 -0.666 5.670 -12.451 1.00 0.00 C ATOM 780 C ILE B 13 -1.974 6.439 -12.551 1.00 0.00 C ATOM 781 O ILE B 13 -2.388 7.066 -11.577 1.00 0.00 O ATOM 782 CB ILE B 13 -0.914 4.316 -11.773 1.00 0.00 C ATOM 783 CG1 ILE B 13 0.373 3.670 -11.250 1.00 0.00 C ATOM 784 CG2 ILE B 13 -1.588 3.378 -12.774 1.00 0.00 C ATOM 785 CD1 ILE B 13 0.056 2.528 -10.285 1.00 0.00 C ATOM 0 H ILE B 13 -0.111 6.595 -10.678 1.00 0.00 H new ATOM 0 HA ILE B 13 -0.235 5.479 -13.434 1.00 0.00 H new ATOM 0 HB ILE B 13 -1.555 4.491 -10.909 1.00 0.00 H new ATOM 0 HG12 ILE B 13 0.961 3.292 -12.086 1.00 0.00 H new ATOM 0 HG13 ILE B 13 0.982 4.420 -10.745 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -1.769 2.412 -12.303 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -2.537 3.809 -13.095 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -0.940 3.243 -13.640 1.00 0.00 H new ATOM 0 HD11 ILE B 13 0.986 2.085 -9.927 1.00 0.00 H new ATOM 0 HD12 ILE B 13 -0.511 2.914 -9.438 1.00 0.00 H new ATOM 0 HD13 ILE B 13 -0.533 1.769 -10.800 1.00 0.00 H new ATOM 797 N THR B 14 -2.630 6.396 -13.709 1.00 0.00 N ATOM 798 CA THR B 14 -3.852 7.160 -13.897 1.00 0.00 C ATOM 799 C THR B 14 -4.865 6.347 -14.686 1.00 0.00 C ATOM 800 O THR B 14 -4.646 6.029 -15.853 1.00 0.00 O ATOM 801 CB THR B 14 -3.550 8.487 -14.586 1.00 0.00 C ATOM 802 OG1 THR B 14 -2.493 9.156 -13.933 1.00 0.00 O ATOM 803 CG2 THR B 14 -4.791 9.370 -14.522 1.00 0.00 C ATOM 0 H THR B 14 -2.338 5.847 -14.518 1.00 0.00 H new ATOM 0 HA THR B 14 -4.284 7.381 -12.921 1.00 0.00 H new ATOM 0 HB THR B 14 -3.266 8.289 -15.619 1.00 0.00 H new ATOM 0 HG1 THR B 14 -2.851 9.907 -13.415 1.00 0.00 H new ATOM 0 HG21 THR B 14 -4.586 10.322 -15.012 1.00 0.00 H new ATOM 0 HG22 THR B 14 -5.618 8.872 -15.028 1.00 0.00 H new ATOM 0 HG23 THR B 14 -5.057 9.548 -13.480 1.00 0.00 H new ATOM 811 N LEU B 15 -5.975 6.017 -14.027 1.00 0.00 N ATOM 812 CA LEU B 15 -7.050 5.207 -14.573 1.00 0.00 C ATOM 813 C LEU B 15 -8.370 5.828 -14.151 1.00 0.00 C ATOM 814 O LEU B 15 -8.473 6.485 -13.117 1.00 0.00 O ATOM 815 CB LEU B 15 -6.907 3.728 -14.161 1.00 0.00 C ATOM 816 CG LEU B 15 -6.558 3.386 -12.698 1.00 0.00 C ATOM 817 CD1 LEU B 15 -5.217 3.947 -12.231 1.00 0.00 C ATOM 818 CD2 LEU B 15 -7.642 3.825 -11.722 1.00 0.00 C ATOM 0 H LEU B 15 -6.151 6.318 -13.069 1.00 0.00 H new ATOM 0 HA LEU B 15 -7.007 5.198 -15.662 1.00 0.00 H new ATOM 0 HB2 LEU B 15 -7.846 3.228 -14.400 1.00 0.00 H new ATOM 0 HB3 LEU B 15 -6.139 3.284 -14.794 1.00 0.00 H new ATOM 0 HG LEU B 15 -6.484 2.299 -12.696 1.00 0.00 H new ATOM 0 HD11 LEU B 15 -5.045 3.663 -11.193 1.00 0.00 H new ATOM 0 HD12 LEU B 15 -4.418 3.545 -12.854 1.00 0.00 H new ATOM 0 HD13 LEU B 15 -5.229 5.034 -12.312 1.00 0.00 H new ATOM 0 HD21 LEU B 15 -7.346 3.561 -10.707 1.00 0.00 H new ATOM 0 HD22 LEU B 15 -7.778 4.904 -11.791 1.00 0.00 H new ATOM 0 HD23 LEU B 15 -8.578 3.325 -11.969 1.00 0.00 H new ATOM 830 N GLU B 16 -9.386 5.610 -14.978 1.00 0.00 N ATOM 831 CA GLU B 16 -10.638 6.307 -14.848 1.00 0.00 C ATOM 832 C GLU B 16 -11.534 5.627 -13.828 1.00 0.00 C ATOM 833 O GLU B 16 -11.581 4.402 -13.736 1.00 0.00 O ATOM 834 CB GLU B 16 -11.310 6.344 -16.212 1.00 0.00 C ATOM 835 CG GLU B 16 -10.372 7.001 -17.227 1.00 0.00 C ATOM 836 CD GLU B 16 -9.217 6.110 -17.682 1.00 0.00 C ATOM 837 OE1 GLU B 16 -9.445 4.890 -17.847 1.00 0.00 O ATOM 838 OE2 GLU B 16 -8.107 6.656 -17.860 1.00 0.00 O ATOM 0 H GLU B 16 -9.355 4.946 -15.751 1.00 0.00 H new ATOM 0 HA GLU B 16 -10.457 7.322 -14.495 1.00 0.00 H new ATOM 0 HB2 GLU B 16 -11.560 5.333 -16.533 1.00 0.00 H new ATOM 0 HB3 GLU B 16 -12.246 6.900 -16.153 1.00 0.00 H new ATOM 0 HG2 GLU B 16 -10.952 7.299 -18.101 1.00 0.00 H new ATOM 0 HG3 GLU B 16 -9.963 7.912 -16.790 1.00 0.00 H new ATOM 845 N VAL B 17 -12.241 6.454 -13.067 1.00 0.00 N ATOM 846 CA VAL B 17 -13.102 5.995 -11.981 1.00 0.00 C ATOM 847 C VAL B 17 -14.335 6.878 -11.861 1.00 0.00 C ATOM 848 O VAL B 17 -14.459 7.881 -12.561 1.00 0.00 O ATOM 849 CB VAL B 17 -12.331 6.012 -10.657 1.00 0.00 C ATOM 850 CG1 VAL B 17 -11.207 4.980 -10.637 1.00 0.00 C ATOM 851 CG2 VAL B 17 -11.735 7.395 -10.398 1.00 0.00 C ATOM 0 H VAL B 17 -12.234 7.467 -13.186 1.00 0.00 H new ATOM 0 HA VAL B 17 -13.420 4.977 -12.205 1.00 0.00 H new ATOM 0 HB VAL B 17 -13.047 5.762 -9.874 1.00 0.00 H new ATOM 0 HG11 VAL B 17 -10.687 5.027 -9.680 1.00 0.00 H new ATOM 0 HG12 VAL B 17 -11.626 3.983 -10.774 1.00 0.00 H new ATOM 0 HG13 VAL B 17 -10.504 5.192 -11.443 1.00 0.00 H new ATOM 0 HG21 VAL B 17 -11.192 7.386 -9.453 1.00 0.00 H new ATOM 0 HG22 VAL B 17 -11.052 7.654 -11.207 1.00 0.00 H new ATOM 0 HG23 VAL B 17 -12.536 8.133 -10.349 1.00 0.00 H new ATOM 861 N GLU B 18 -15.254 6.506 -10.968 1.00 0.00 N ATOM 862 CA GLU B 18 -16.500 7.233 -10.783 1.00 0.00 C ATOM 863 C GLU B 18 -16.854 7.294 -9.304 1.00 0.00 C ATOM 864 O GLU B 18 -16.376 6.474 -8.522 1.00 0.00 O ATOM 865 CB GLU B 18 -17.619 6.524 -11.551 1.00 0.00 C ATOM 866 CG GLU B 18 -17.294 6.468 -13.043 1.00 0.00 C ATOM 867 CD GLU B 18 -18.458 5.887 -13.843 1.00 0.00 C ATOM 868 OE1 GLU B 18 -19.462 6.616 -14.013 1.00 0.00 O ATOM 869 OE2 GLU B 18 -18.338 4.723 -14.279 1.00 0.00 O ATOM 0 H GLU B 18 -15.151 5.695 -10.358 1.00 0.00 H new ATOM 0 HA GLU B 18 -16.383 8.249 -11.161 1.00 0.00 H new ATOM 0 HB2 GLU B 18 -17.750 5.514 -11.163 1.00 0.00 H new ATOM 0 HB3 GLU B 18 -18.562 7.049 -11.398 1.00 0.00 H new ATOM 0 HG2 GLU B 18 -17.065 7.470 -13.405 1.00 0.00 H new ATOM 0 HG3 GLU B 18 -16.403 5.861 -13.201 1.00 0.00 H new ATOM 876 N PRO B 19 -17.694 8.258 -8.908 1.00 0.00 N ATOM 877 CA PRO B 19 -18.171 8.396 -7.541 1.00 0.00 C ATOM 878 C PRO B 19 -19.122 7.261 -7.171 1.00 0.00 C ATOM 879 O PRO B 19 -19.709 7.274 -6.090 1.00 0.00 O ATOM 880 CB PRO B 19 -18.884 9.743 -7.484 1.00 0.00 C ATOM 881 CG PRO B 19 -19.317 9.989 -8.930 1.00 0.00 C ATOM 882 CD PRO B 19 -18.248 9.289 -9.763 1.00 0.00 C ATOM 0 HA PRO B 19 -17.348 8.348 -6.828 1.00 0.00 H new ATOM 0 HB2 PRO B 19 -19.740 9.714 -6.810 1.00 0.00 H new ATOM 0 HB3 PRO B 19 -18.222 10.531 -7.125 1.00 0.00 H new ATOM 0 HG2 PRO B 19 -20.307 9.577 -9.125 1.00 0.00 H new ATOM 0 HG3 PRO B 19 -19.364 11.054 -9.156 1.00 0.00 H new ATOM 0 HD2 PRO B 19 -18.677 8.858 -10.668 1.00 0.00 H new ATOM 0 HD3 PRO B 19 -17.477 9.991 -10.079 1.00 0.00 H new ATOM 890 N SER B 20 -19.272 6.281 -8.065 1.00 0.00 N ATOM 891 CA SER B 20 -20.109 5.117 -7.847 1.00 0.00 C ATOM 892 C SER B 20 -19.259 3.854 -7.889 1.00 0.00 C ATOM 893 O SER B 20 -19.769 2.758 -7.646 1.00 0.00 O ATOM 894 CB SER B 20 -21.227 5.082 -8.889 1.00 0.00 C ATOM 895 OG SER B 20 -20.672 5.098 -10.189 1.00 0.00 O ATOM 0 H SER B 20 -18.805 6.281 -8.972 1.00 0.00 H new ATOM 0 HA SER B 20 -20.572 5.174 -6.862 1.00 0.00 H new ATOM 0 HB2 SER B 20 -21.834 4.187 -8.754 1.00 0.00 H new ATOM 0 HB3 SER B 20 -21.888 5.939 -8.755 1.00 0.00 H new ATOM 0 HG SER B 20 -21.393 5.074 -10.853 1.00 0.00 H new ATOM 901 N ASP B 21 -17.966 3.993 -8.192 1.00 0.00 N ATOM 902 CA ASP B 21 -17.023 2.922 -8.022 1.00 0.00 C ATOM 903 C ASP B 21 -16.593 2.957 -6.564 1.00 0.00 C ATOM 904 O ASP B 21 -16.965 3.843 -5.794 1.00 0.00 O ATOM 905 CB ASP B 21 -15.809 3.102 -8.938 1.00 0.00 C ATOM 906 CG ASP B 21 -16.156 3.037 -10.421 1.00 0.00 C ATOM 907 OD1 ASP B 21 -17.231 2.488 -10.755 1.00 0.00 O ATOM 908 OD2 ASP B 21 -15.329 3.542 -11.212 1.00 0.00 O ATOM 0 H ASP B 21 -17.560 4.853 -8.560 1.00 0.00 H new ATOM 0 HA ASP B 21 -17.476 1.966 -8.284 1.00 0.00 H new ATOM 0 HB2 ASP B 21 -15.340 4.063 -8.724 1.00 0.00 H new ATOM 0 HB3 ASP B 21 -15.073 2.331 -8.710 1.00 0.00 H new ATOM 913 N THR B 22 -15.795 1.969 -6.202 1.00 0.00 N ATOM 914 CA THR B 22 -15.341 1.714 -4.842 1.00 0.00 C ATOM 915 C THR B 22 -13.846 1.426 -4.878 1.00 0.00 C ATOM 916 O THR B 22 -13.283 1.235 -5.954 1.00 0.00 O ATOM 917 CB THR B 22 -16.133 0.538 -4.257 1.00 0.00 C ATOM 918 OG1 THR B 22 -15.567 0.110 -3.036 1.00 0.00 O ATOM 919 CG2 THR B 22 -16.151 -0.651 -5.218 1.00 0.00 C ATOM 0 H THR B 22 -15.429 1.293 -6.873 1.00 0.00 H new ATOM 0 HA THR B 22 -15.511 2.580 -4.203 1.00 0.00 H new ATOM 0 HB THR B 22 -17.151 0.891 -4.094 1.00 0.00 H new ATOM 0 HG1 THR B 22 -15.871 0.696 -2.311 1.00 0.00 H new ATOM 0 HG21 THR B 22 -16.720 -1.468 -4.775 1.00 0.00 H new ATOM 0 HG22 THR B 22 -16.616 -0.353 -6.157 1.00 0.00 H new ATOM 0 HG23 THR B 22 -15.130 -0.981 -5.408 1.00 0.00 H new ATOM 927 N ILE B 23 -13.195 1.389 -3.715 1.00 0.00 N ATOM 928 CA ILE B 23 -11.776 1.101 -3.650 1.00 0.00 C ATOM 929 C ILE B 23 -11.486 -0.243 -4.314 1.00 0.00 C ATOM 930 O ILE B 23 -10.414 -0.443 -4.887 1.00 0.00 O ATOM 931 CB ILE B 23 -11.325 1.081 -2.190 1.00 0.00 C ATOM 932 CG1 ILE B 23 -11.686 2.367 -1.431 1.00 0.00 C ATOM 933 CG2 ILE B 23 -9.816 0.856 -2.147 1.00 0.00 C ATOM 934 CD1 ILE B 23 -11.327 3.655 -2.180 1.00 0.00 C ATOM 0 H ILE B 23 -13.634 1.556 -2.810 1.00 0.00 H new ATOM 0 HA ILE B 23 -11.224 1.877 -4.181 1.00 0.00 H new ATOM 0 HB ILE B 23 -11.854 0.270 -1.690 1.00 0.00 H new ATOM 0 HG12 ILE B 23 -12.756 2.366 -1.224 1.00 0.00 H new ATOM 0 HG13 ILE B 23 -11.175 2.364 -0.468 1.00 0.00 H new ATOM 0 HG21 ILE B 23 -9.480 0.839 -1.110 1.00 0.00 H new ATOM 0 HG22 ILE B 23 -9.576 -0.096 -2.621 1.00 0.00 H new ATOM 0 HG23 ILE B 23 -9.312 1.663 -2.679 1.00 0.00 H new ATOM 0 HD11 ILE B 23 -11.613 4.518 -1.578 1.00 0.00 H new ATOM 0 HD12 ILE B 23 -10.253 3.681 -2.364 1.00 0.00 H new ATOM 0 HD13 ILE B 23 -11.859 3.683 -3.131 1.00 0.00 H new ATOM 946 N GLU B 24 -12.442 -1.174 -4.245 1.00 0.00 N ATOM 947 CA GLU B 24 -12.309 -2.475 -4.880 1.00 0.00 C ATOM 948 C GLU B 24 -12.170 -2.324 -6.397 1.00 0.00 C ATOM 949 O GLU B 24 -11.482 -3.118 -7.036 1.00 0.00 O ATOM 950 CB GLU B 24 -13.519 -3.332 -4.501 1.00 0.00 C ATOM 951 CG GLU B 24 -13.539 -4.607 -5.342 1.00 0.00 C ATOM 952 CD GLU B 24 -14.544 -5.613 -4.792 1.00 0.00 C ATOM 953 OE1 GLU B 24 -15.759 -5.316 -4.863 1.00 0.00 O ATOM 954 OE2 GLU B 24 -14.097 -6.677 -4.305 1.00 0.00 O ATOM 0 H GLU B 24 -13.323 -1.042 -3.748 1.00 0.00 H new ATOM 0 HA GLU B 24 -11.404 -2.971 -4.529 1.00 0.00 H new ATOM 0 HB2 GLU B 24 -13.478 -3.586 -3.442 1.00 0.00 H new ATOM 0 HB3 GLU B 24 -14.438 -2.768 -4.658 1.00 0.00 H new ATOM 0 HG2 GLU B 24 -13.793 -4.362 -6.373 1.00 0.00 H new ATOM 0 HG3 GLU B 24 -12.544 -5.053 -5.356 1.00 0.00 H new ATOM 961 N ASN B 25 -12.816 -1.309 -6.979 1.00 0.00 N ATOM 962 CA ASN B 25 -12.706 -1.042 -8.405 1.00 0.00 C ATOM 963 C ASN B 25 -11.377 -0.367 -8.720 1.00 0.00 C ATOM 964 O ASN B 25 -10.776 -0.642 -9.756 1.00 0.00 O ATOM 965 CB ASN B 25 -13.834 -0.119 -8.873 1.00 0.00 C ATOM 966 CG ASN B 25 -14.348 -0.545 -10.241 1.00 0.00 C ATOM 967 OD1 ASN B 25 -13.642 -1.158 -11.033 1.00 0.00 O ATOM 968 ND2 ASN B 25 -15.601 -0.214 -10.522 1.00 0.00 N ATOM 0 H ASN B 25 -13.422 -0.660 -6.477 1.00 0.00 H new ATOM 0 HA ASN B 25 -12.772 -1.998 -8.924 1.00 0.00 H new ATOM 0 HB2 ASN B 25 -14.650 -0.139 -8.150 1.00 0.00 H new ATOM 0 HB3 ASN B 25 -13.474 0.909 -8.919 1.00 0.00 H new ATOM 0 HD21 ASN B 25 -16.007 -0.470 -11.422 1.00 0.00 H new ATOM 0 HD22 ASN B 25 -16.159 0.297 -9.838 1.00 0.00 H new ATOM 975 N VAL B 26 -10.913 0.517 -7.830 1.00 0.00 N ATOM 976 CA VAL B 26 -9.671 1.238 -8.053 1.00 0.00 C ATOM 977 C VAL B 26 -8.516 0.247 -8.109 1.00 0.00 C ATOM 978 O VAL B 26 -7.615 0.401 -8.932 1.00 0.00 O ATOM 979 CB VAL B 26 -9.468 2.282 -6.945 1.00 0.00 C ATOM 980 CG1 VAL B 26 -8.169 3.059 -7.164 1.00 0.00 C ATOM 981 CG2 VAL B 26 -10.629 3.280 -6.945 1.00 0.00 C ATOM 0 H VAL B 26 -11.382 0.745 -6.954 1.00 0.00 H new ATOM 0 HA VAL B 26 -9.712 1.768 -9.004 1.00 0.00 H new ATOM 0 HB VAL B 26 -9.423 1.753 -5.993 1.00 0.00 H new ATOM 0 HG11 VAL B 26 -8.045 3.793 -6.368 1.00 0.00 H new ATOM 0 HG12 VAL B 26 -7.326 2.368 -7.155 1.00 0.00 H new ATOM 0 HG13 VAL B 26 -8.209 3.570 -8.126 1.00 0.00 H new ATOM 0 HG21 VAL B 26 -10.476 4.016 -6.156 1.00 0.00 H new ATOM 0 HG22 VAL B 26 -10.674 3.786 -7.909 1.00 0.00 H new ATOM 0 HG23 VAL B 26 -11.565 2.749 -6.770 1.00 0.00 H new ATOM 991 N LYS B 27 -8.538 -0.771 -7.246 1.00 0.00 N ATOM 992 CA LYS B 27 -7.505 -1.798 -7.247 1.00 0.00 C ATOM 993 C LYS B 27 -7.598 -2.651 -8.508 1.00 0.00 C ATOM 994 O LYS B 27 -6.580 -3.158 -8.975 1.00 0.00 O ATOM 995 CB LYS B 27 -7.622 -2.661 -5.990 1.00 0.00 C ATOM 996 CG LYS B 27 -7.331 -1.808 -4.748 1.00 0.00 C ATOM 997 CD LYS B 27 -7.518 -2.610 -3.456 1.00 0.00 C ATOM 998 CE LYS B 27 -8.990 -2.964 -3.255 1.00 0.00 C ATOM 999 NZ LYS B 27 -9.207 -3.628 -1.959 1.00 0.00 N ATOM 0 H LYS B 27 -9.262 -0.902 -6.539 1.00 0.00 H new ATOM 0 HA LYS B 27 -6.528 -1.315 -7.242 1.00 0.00 H new ATOM 0 HB2 LYS B 27 -8.622 -3.089 -5.923 1.00 0.00 H new ATOM 0 HB3 LYS B 27 -6.922 -3.494 -6.043 1.00 0.00 H new ATOM 0 HG2 LYS B 27 -6.310 -1.429 -4.797 1.00 0.00 H new ATOM 0 HG3 LYS B 27 -7.992 -0.942 -4.738 1.00 0.00 H new ATOM 0 HD2 LYS B 27 -6.921 -3.521 -3.497 1.00 0.00 H new ATOM 0 HD3 LYS B 27 -7.158 -2.031 -2.606 1.00 0.00 H new ATOM 0 HE2 LYS B 27 -9.595 -2.059 -3.308 1.00 0.00 H new ATOM 0 HE3 LYS B 27 -9.323 -3.618 -4.061 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 -10.228 -3.719 -1.782 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 -8.773 -4.573 -1.976 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 -8.774 -3.062 -1.202 1.00 0.00 H new ATOM 1013 N ALA B 28 -8.801 -2.817 -9.067 1.00 0.00 N ATOM 1014 CA ALA B 28 -8.988 -3.594 -10.284 1.00 0.00 C ATOM 1015 C ALA B 28 -8.497 -2.820 -11.506 1.00 0.00 C ATOM 1016 O ALA B 28 -8.060 -3.425 -12.486 1.00 0.00 O ATOM 1017 CB ALA B 28 -10.477 -3.920 -10.422 1.00 0.00 C ATOM 0 H ALA B 28 -9.661 -2.419 -8.689 1.00 0.00 H new ATOM 0 HA ALA B 28 -8.406 -4.514 -10.224 1.00 0.00 H new ATOM 0 HB1 ALA B 28 -10.639 -4.503 -11.329 1.00 0.00 H new ATOM 0 HB2 ALA B 28 -10.805 -4.496 -9.557 1.00 0.00 H new ATOM 0 HB3 ALA B 28 -11.049 -2.994 -10.479 1.00 0.00 H new ATOM 1023 N LYS B 29 -8.560 -1.485 -11.457 1.00 0.00 N ATOM 1024 CA LYS B 29 -8.058 -0.643 -12.533 1.00 0.00 C ATOM 1025 C LYS B 29 -6.540 -0.524 -12.446 1.00 0.00 C ATOM 1026 O LYS B 29 -5.870 -0.406 -13.469 1.00 0.00 O ATOM 1027 CB LYS B 29 -8.715 0.737 -12.439 1.00 0.00 C ATOM 1028 CG LYS B 29 -10.212 0.649 -12.736 1.00 0.00 C ATOM 1029 CD LYS B 29 -10.971 1.709 -11.940 1.00 0.00 C ATOM 1030 CE LYS B 29 -12.481 1.526 -12.095 1.00 0.00 C ATOM 1031 NZ LYS B 29 -12.959 2.011 -13.405 1.00 0.00 N ATOM 0 H LYS B 29 -8.958 -0.967 -10.674 1.00 0.00 H new ATOM 0 HA LYS B 29 -8.306 -1.092 -13.495 1.00 0.00 H new ATOM 0 HB2 LYS B 29 -8.561 1.150 -11.442 1.00 0.00 H new ATOM 0 HB3 LYS B 29 -8.240 1.419 -13.144 1.00 0.00 H new ATOM 0 HG2 LYS B 29 -10.387 0.790 -13.803 1.00 0.00 H new ATOM 0 HG3 LYS B 29 -10.583 -0.343 -12.480 1.00 0.00 H new ATOM 0 HD2 LYS B 29 -10.698 1.644 -10.887 1.00 0.00 H new ATOM 0 HD3 LYS B 29 -10.683 2.703 -12.283 1.00 0.00 H new ATOM 0 HE2 LYS B 29 -12.733 0.471 -11.984 1.00 0.00 H new ATOM 0 HE3 LYS B 29 -12.996 2.063 -11.298 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 -13.998 1.981 -13.428 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 -12.638 2.989 -13.551 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 -12.578 1.405 -14.160 1.00 0.00 H new ATOM 1045 N ILE B 30 -5.989 -0.556 -11.228 1.00 0.00 N ATOM 1046 CA ILE B 30 -4.543 -0.578 -11.033 1.00 0.00 C ATOM 1047 C ILE B 30 -4.003 -1.953 -11.423 1.00 0.00 C ATOM 1048 O ILE B 30 -2.861 -2.074 -11.861 1.00 0.00 O ATOM 1049 CB ILE B 30 -4.225 -0.265 -9.570 1.00 0.00 C ATOM 1050 CG1 ILE B 30 -4.585 1.195 -9.278 1.00 0.00 C ATOM 1051 CG2 ILE B 30 -2.743 -0.500 -9.265 1.00 0.00 C ATOM 1052 CD1 ILE B 30 -4.642 1.447 -7.769 1.00 0.00 C ATOM 0 H ILE B 30 -6.528 -0.567 -10.362 1.00 0.00 H new ATOM 0 HA ILE B 30 -4.067 0.175 -11.661 1.00 0.00 H new ATOM 0 HB ILE B 30 -4.812 -0.930 -8.937 1.00 0.00 H new ATOM 0 HG12 ILE B 30 -3.847 1.855 -9.734 1.00 0.00 H new ATOM 0 HG13 ILE B 30 -5.548 1.434 -9.728 1.00 0.00 H new ATOM 0 HG21 ILE B 30 -2.546 -0.269 -8.218 1.00 0.00 H new ATOM 0 HG22 ILE B 30 -2.492 -1.543 -9.460 1.00 0.00 H new ATOM 0 HG23 ILE B 30 -2.134 0.145 -9.899 1.00 0.00 H new ATOM 0 HD11 ILE B 30 -4.899 2.490 -7.584 1.00 0.00 H new ATOM 0 HD12 ILE B 30 -5.397 0.802 -7.321 1.00 0.00 H new ATOM 0 HD13 ILE B 30 -3.670 1.229 -7.327 1.00 0.00 H new ATOM 1064 N GLN B 31 -4.825 -2.993 -11.266 1.00 0.00 N ATOM 1065 CA GLN B 31 -4.453 -4.333 -11.679 1.00 0.00 C ATOM 1066 C GLN B 31 -4.391 -4.425 -13.205 1.00 0.00 C ATOM 1067 O GLN B 31 -3.901 -5.396 -13.773 1.00 0.00 O ATOM 1068 CB GLN B 31 -5.449 -5.339 -11.095 1.00 0.00 C ATOM 1069 CG GLN B 31 -4.929 -6.716 -11.475 1.00 0.00 C ATOM 1070 CD GLN B 31 -5.466 -7.861 -10.640 1.00 0.00 C ATOM 1071 OE1 GLN B 31 -6.618 -7.857 -10.212 1.00 0.00 O ATOM 1072 NE2 GLN B 31 -4.616 -8.854 -10.408 1.00 0.00 N ATOM 0 H GLN B 31 -5.755 -2.924 -10.853 1.00 0.00 H new ATOM 0 HA GLN B 31 -3.459 -4.570 -11.299 1.00 0.00 H new ATOM 0 HB2 GLN B 31 -5.519 -5.234 -10.012 1.00 0.00 H new ATOM 0 HB3 GLN B 31 -6.449 -5.175 -11.497 1.00 0.00 H new ATOM 0 HG2 GLN B 31 -5.174 -6.904 -12.520 1.00 0.00 H new ATOM 0 HG3 GLN B 31 -3.842 -6.710 -11.398 1.00 0.00 H new ATOM 0 HE21 GLN B 31 -3.669 -8.813 -10.784 1.00 0.00 H new ATOM 0 HE22 GLN B 31 -4.910 -9.658 -9.853 1.00 0.00 H new ATOM 1081 N ASP B 32 -4.892 -3.396 -13.875 1.00 0.00 N ATOM 1082 CA ASP B 32 -4.870 -3.294 -15.323 1.00 0.00 C ATOM 1083 C ASP B 32 -3.638 -2.519 -15.769 1.00 0.00 C ATOM 1084 O ASP B 32 -3.021 -2.834 -16.785 1.00 0.00 O ATOM 1085 CB ASP B 32 -6.108 -2.518 -15.765 1.00 0.00 C ATOM 1086 CG ASP B 32 -6.619 -3.007 -17.117 1.00 0.00 C ATOM 1087 OD1 ASP B 32 -7.217 -4.105 -17.148 1.00 0.00 O ATOM 1088 OD2 ASP B 32 -6.410 -2.277 -18.113 1.00 0.00 O ATOM 0 H ASP B 32 -5.332 -2.597 -13.418 1.00 0.00 H new ATOM 0 HA ASP B 32 -4.852 -4.292 -15.760 1.00 0.00 H new ATOM 0 HB2 ASP B 32 -6.893 -2.626 -15.017 1.00 0.00 H new ATOM 0 HB3 ASP B 32 -5.871 -1.456 -15.827 1.00 0.00 H new ATOM 1093 N LYS B 33 -3.301 -1.496 -14.980 1.00 0.00 N ATOM 1094 CA LYS B 33 -2.199 -0.591 -15.257 1.00 0.00 C ATOM 1095 C LYS B 33 -0.842 -1.172 -14.876 1.00 0.00 C ATOM 1096 O LYS B 33 0.161 -0.848 -15.512 1.00 0.00 O ATOM 1097 CB LYS B 33 -2.441 0.679 -14.448 1.00 0.00 C ATOM 1098 CG LYS B 33 -3.575 1.527 -15.026 1.00 0.00 C ATOM 1099 CD LYS B 33 -3.176 2.144 -16.365 1.00 0.00 C ATOM 1100 CE LYS B 33 -4.203 3.208 -16.726 1.00 0.00 C ATOM 1101 NZ LYS B 33 -3.964 3.752 -18.076 1.00 0.00 N ATOM 0 H LYS B 33 -3.799 -1.275 -14.118 1.00 0.00 H new ATOM 0 HA LYS B 33 -2.169 -0.402 -16.330 1.00 0.00 H new ATOM 0 HB2 LYS B 33 -2.678 0.412 -13.418 1.00 0.00 H new ATOM 0 HB3 LYS B 33 -1.526 1.270 -14.421 1.00 0.00 H new ATOM 0 HG2 LYS B 33 -4.464 0.910 -15.157 1.00 0.00 H new ATOM 0 HG3 LYS B 33 -3.837 2.317 -14.322 1.00 0.00 H new ATOM 0 HD2 LYS B 33 -2.181 2.584 -16.299 1.00 0.00 H new ATOM 0 HD3 LYS B 33 -3.135 1.378 -17.139 1.00 0.00 H new ATOM 0 HE2 LYS B 33 -5.204 2.781 -16.677 1.00 0.00 H new ATOM 0 HE3 LYS B 33 -4.165 4.015 -15.995 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 -4.681 4.474 -18.291 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 -3.017 4.181 -18.115 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 -4.025 2.985 -18.775 1.00 0.00 H new ATOM 1115 N GLU B 34 -0.800 -2.026 -13.854 1.00 0.00 N ATOM 1116 CA GLU B 34 0.450 -2.605 -13.373 1.00 0.00 C ATOM 1117 C GLU B 34 0.358 -4.112 -13.136 1.00 0.00 C ATOM 1118 O GLU B 34 1.383 -4.768 -12.954 1.00 0.00 O ATOM 1119 CB GLU B 34 0.824 -1.922 -12.061 1.00 0.00 C ATOM 1120 CG GLU B 34 1.262 -0.467 -12.249 1.00 0.00 C ATOM 1121 CD GLU B 34 2.603 -0.336 -12.977 1.00 0.00 C ATOM 1122 OE1 GLU B 34 3.299 -1.365 -13.126 1.00 0.00 O ATOM 1123 OE2 GLU B 34 2.924 0.802 -13.385 1.00 0.00 O ATOM 0 H GLU B 34 -1.626 -2.333 -13.341 1.00 0.00 H new ATOM 0 HA GLU B 34 1.205 -2.446 -14.143 1.00 0.00 H new ATOM 0 HB2 GLU B 34 -0.030 -1.954 -11.384 1.00 0.00 H new ATOM 0 HB3 GLU B 34 1.630 -2.480 -11.584 1.00 0.00 H new ATOM 0 HG2 GLU B 34 0.496 0.068 -12.811 1.00 0.00 H new ATOM 0 HG3 GLU B 34 1.336 0.014 -11.273 1.00 0.00 H new ATOM 1130 N GLY B 35 -0.852 -4.675 -13.135 1.00 0.00 N ATOM 1131 CA GLY B 35 -1.028 -6.110 -12.909 1.00 0.00 C ATOM 1132 C GLY B 35 -0.831 -6.465 -11.441 1.00 0.00 C ATOM 1133 O GLY B 35 -0.616 -7.630 -11.112 1.00 0.00 O ATOM 0 H GLY B 35 -1.720 -4.162 -13.287 1.00 0.00 H new ATOM 0 HA2 GLY B 35 -2.026 -6.411 -13.228 1.00 0.00 H new ATOM 0 HA3 GLY B 35 -0.317 -6.667 -13.519 1.00 0.00 H new ATOM 1137 N ILE B 36 -0.901 -5.468 -10.556 1.00 0.00 N ATOM 1138 CA ILE B 36 -0.694 -5.683 -9.133 1.00 0.00 C ATOM 1139 C ILE B 36 -1.935 -6.371 -8.568 1.00 0.00 C ATOM 1140 O ILE B 36 -3.053 -5.974 -8.885 1.00 0.00 O ATOM 1141 CB ILE B 36 -0.456 -4.341 -8.434 1.00 0.00 C ATOM 1142 CG1 ILE B 36 0.875 -3.751 -8.897 1.00 0.00 C ATOM 1143 CG2 ILE B 36 -0.409 -4.519 -6.913 1.00 0.00 C ATOM 1144 CD1 ILE B 36 0.914 -2.242 -8.644 1.00 0.00 C ATOM 0 H ILE B 36 -1.101 -4.500 -10.808 1.00 0.00 H new ATOM 0 HA ILE B 36 0.181 -6.311 -8.966 1.00 0.00 H new ATOM 0 HB ILE B 36 -1.278 -3.673 -8.691 1.00 0.00 H new ATOM 0 HG12 ILE B 36 1.697 -4.235 -8.369 1.00 0.00 H new ATOM 0 HG13 ILE B 36 1.017 -3.951 -9.959 1.00 0.00 H new ATOM 0 HG21 ILE B 36 -0.239 -3.552 -6.439 1.00 0.00 H new ATOM 0 HG22 ILE B 36 -1.356 -4.932 -6.566 1.00 0.00 H new ATOM 0 HG23 ILE B 36 0.401 -5.199 -6.651 1.00 0.00 H new ATOM 0 HD11 ILE B 36 1.870 -1.841 -8.981 1.00 0.00 H new ATOM 0 HD12 ILE B 36 0.105 -1.760 -9.193 1.00 0.00 H new ATOM 0 HD13 ILE B 36 0.795 -2.049 -7.578 1.00 0.00 H new ATOM 1156 N PRO B 37 -1.757 -7.398 -7.732 1.00 0.00 N ATOM 1157 CA PRO B 37 -2.867 -8.119 -7.145 1.00 0.00 C ATOM 1158 C PRO B 37 -3.586 -7.250 -6.119 1.00 0.00 C ATOM 1159 O PRO B 37 -2.943 -6.704 -5.223 1.00 0.00 O ATOM 1160 CB PRO B 37 -2.240 -9.336 -6.470 1.00 0.00 C ATOM 1161 CG PRO B 37 -0.801 -8.911 -6.183 1.00 0.00 C ATOM 1162 CD PRO B 37 -0.477 -7.931 -7.308 1.00 0.00 C ATOM 0 HA PRO B 37 -3.609 -8.403 -7.891 1.00 0.00 H new ATOM 0 HB2 PRO B 37 -2.768 -9.598 -5.553 1.00 0.00 H new ATOM 0 HB3 PRO B 37 -2.274 -10.212 -7.118 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -0.711 -8.440 -5.204 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -0.123 -9.765 -6.189 1.00 0.00 H new ATOM 0 HD2 PRO B 37 0.184 -7.137 -6.960 1.00 0.00 H new ATOM 0 HD3 PRO B 37 0.033 -8.432 -8.131 1.00 0.00 H new ATOM 1170 N PRO B 38 -4.913 -7.115 -6.224 1.00 0.00 N ATOM 1171 CA PRO B 38 -5.737 -6.477 -5.211 1.00 0.00 C ATOM 1172 C PRO B 38 -5.528 -7.125 -3.839 1.00 0.00 C ATOM 1173 O PRO B 38 -5.816 -6.510 -2.816 1.00 0.00 O ATOM 1174 CB PRO B 38 -7.183 -6.635 -5.693 1.00 0.00 C ATOM 1175 CG PRO B 38 -7.113 -7.741 -6.745 1.00 0.00 C ATOM 1176 CD PRO B 38 -5.728 -7.559 -7.337 1.00 0.00 C ATOM 0 HA PRO B 38 -5.476 -5.426 -5.085 1.00 0.00 H new ATOM 0 HB2 PRO B 38 -7.848 -6.908 -4.873 1.00 0.00 H new ATOM 0 HB3 PRO B 38 -7.564 -5.706 -6.117 1.00 0.00 H new ATOM 0 HG2 PRO B 38 -7.236 -8.729 -6.301 1.00 0.00 H new ATOM 0 HG3 PRO B 38 -7.892 -7.631 -7.499 1.00 0.00 H new ATOM 0 HD2 PRO B 38 -5.351 -8.491 -7.758 1.00 0.00 H new ATOM 0 HD3 PRO B 38 -5.734 -6.825 -8.142 1.00 0.00 H new ATOM 1184 N ASP B 39 -5.022 -8.362 -3.822 1.00 0.00 N ATOM 1185 CA ASP B 39 -4.667 -9.073 -2.602 1.00 0.00 C ATOM 1186 C ASP B 39 -3.511 -8.392 -1.857 1.00 0.00 C ATOM 1187 O ASP B 39 -3.298 -8.666 -0.677 1.00 0.00 O ATOM 1188 CB ASP B 39 -4.301 -10.510 -2.961 1.00 0.00 C ATOM 1189 CG ASP B 39 -4.008 -11.346 -1.719 1.00 0.00 C ATOM 1190 OD1 ASP B 39 -4.967 -11.599 -0.955 1.00 0.00 O ATOM 1191 OD2 ASP B 39 -2.829 -11.723 -1.542 1.00 0.00 O ATOM 0 H ASP B 39 -4.847 -8.900 -4.671 1.00 0.00 H new ATOM 0 HA ASP B 39 -5.525 -9.062 -1.929 1.00 0.00 H new ATOM 0 HB2 ASP B 39 -5.118 -10.964 -3.521 1.00 0.00 H new ATOM 0 HB3 ASP B 39 -3.428 -10.511 -3.614 1.00 0.00 H new ATOM 1196 N GLN B 40 -2.767 -7.509 -2.530 1.00 0.00 N ATOM 1197 CA GLN B 40 -1.717 -6.728 -1.885 1.00 0.00 C ATOM 1198 C GLN B 40 -2.007 -5.234 -1.902 1.00 0.00 C ATOM 1199 O GLN B 40 -1.402 -4.496 -1.128 1.00 0.00 O ATOM 1200 CB GLN B 40 -0.392 -6.904 -2.617 1.00 0.00 C ATOM 1201 CG GLN B 40 0.239 -8.268 -2.386 1.00 0.00 C ATOM 1202 CD GLN B 40 1.647 -8.290 -2.964 1.00 0.00 C ATOM 1203 OE1 GLN B 40 2.342 -7.279 -2.978 1.00 0.00 O ATOM 1204 NE2 GLN B 40 2.079 -9.446 -3.446 1.00 0.00 N ATOM 0 H GLN B 40 -2.876 -7.319 -3.526 1.00 0.00 H new ATOM 0 HA GLN B 40 -1.672 -7.092 -0.858 1.00 0.00 H new ATOM 0 HB2 GLN B 40 -0.552 -6.760 -3.686 1.00 0.00 H new ATOM 0 HB3 GLN B 40 0.302 -6.129 -2.292 1.00 0.00 H new ATOM 0 HG2 GLN B 40 0.271 -8.488 -1.319 1.00 0.00 H new ATOM 0 HG3 GLN B 40 -0.368 -9.043 -2.853 1.00 0.00 H new ATOM 0 HE21 GLN B 40 1.475 -10.268 -3.419 1.00 0.00 H new ATOM 0 HE22 GLN B 40 3.016 -9.514 -3.844 1.00 0.00 H new ATOM 1213 N GLN B 41 -2.909 -4.767 -2.762 1.00 0.00 N ATOM 1214 CA GLN B 41 -3.086 -3.335 -2.899 1.00 0.00 C ATOM 1215 C GLN B 41 -3.697 -2.701 -1.655 1.00 0.00 C ATOM 1216 O GLN B 41 -4.697 -3.169 -1.108 1.00 0.00 O ATOM 1217 CB GLN B 41 -3.941 -3.001 -4.116 1.00 0.00 C ATOM 1218 CG GLN B 41 -3.184 -3.294 -5.407 1.00 0.00 C ATOM 1219 CD GLN B 41 -3.945 -2.763 -6.610 1.00 0.00 C ATOM 1220 OE1 GLN B 41 -4.340 -1.603 -6.627 1.00 0.00 O ATOM 1221 NE2 GLN B 41 -4.158 -3.601 -7.621 1.00 0.00 N ATOM 0 H GLN B 41 -3.508 -5.342 -3.354 1.00 0.00 H new ATOM 0 HA GLN B 41 -2.089 -2.916 -3.032 1.00 0.00 H new ATOM 0 HB2 GLN B 41 -4.862 -3.583 -4.089 1.00 0.00 H new ATOM 0 HB3 GLN B 41 -4.227 -1.950 -4.088 1.00 0.00 H new ATOM 0 HG2 GLN B 41 -2.195 -2.837 -5.366 1.00 0.00 H new ATOM 0 HG3 GLN B 41 -3.035 -4.369 -5.511 1.00 0.00 H new ATOM 0 HE21 GLN B 41 -3.814 -4.560 -7.570 1.00 0.00 H new ATOM 0 HE22 GLN B 41 -4.666 -3.285 -8.447 1.00 0.00 H new ATOM 1230 N ARG B 42 -3.058 -1.613 -1.232 1.00 0.00 N ATOM 1231 CA ARG B 42 -3.558 -0.685 -0.232 1.00 0.00 C ATOM 1232 C ARG B 42 -3.303 0.709 -0.780 1.00 0.00 C ATOM 1233 O ARG B 42 -2.280 0.928 -1.424 1.00 0.00 O ATOM 1234 CB ARG B 42 -2.796 -0.846 1.080 1.00 0.00 C ATOM 1235 CG ARG B 42 -3.052 -2.185 1.769 1.00 0.00 C ATOM 1236 CD ARG B 42 -2.112 -2.303 2.969 1.00 0.00 C ATOM 1237 NE ARG B 42 -2.351 -1.249 3.964 1.00 0.00 N ATOM 1238 CZ ARG B 42 -1.758 -1.213 5.160 1.00 0.00 C ATOM 1239 NH1 ARG B 42 -0.899 -2.165 5.518 1.00 0.00 N ATOM 1240 NH2 ARG B 42 -2.015 -0.225 6.010 1.00 0.00 N ATOM 0 H ARG B 42 -2.142 -1.347 -1.593 1.00 0.00 H new ATOM 0 HA ARG B 42 -4.615 -0.866 -0.035 1.00 0.00 H new ATOM 0 HB2 ARG B 42 -1.728 -0.744 0.886 1.00 0.00 H new ATOM 0 HB3 ARG B 42 -3.076 -0.038 1.756 1.00 0.00 H new ATOM 0 HG2 ARG B 42 -4.090 -2.251 2.094 1.00 0.00 H new ATOM 0 HG3 ARG B 42 -2.883 -3.007 1.073 1.00 0.00 H new ATOM 0 HD2 ARG B 42 -2.243 -3.279 3.437 1.00 0.00 H new ATOM 0 HD3 ARG B 42 -1.079 -2.250 2.626 1.00 0.00 H new ATOM 0 HE ARG B 42 -3.006 -0.504 3.728 1.00 0.00 H new ATOM 0 HH11 ARG B 42 -0.689 -2.930 4.877 1.00 0.00 H new ATOM 0 HH12 ARG B 42 -0.451 -2.129 6.434 1.00 0.00 H new ATOM 0 HH21 ARG B 42 -2.669 0.513 5.751 1.00 0.00 H new ATOM 0 HH22 ARG B 42 -1.558 -0.205 6.922 1.00 0.00 H new ATOM 1254 N LEU B 43 -4.215 1.646 -0.525 1.00 0.00 N ATOM 1255 CA LEU B 43 -4.069 3.007 -1.012 1.00 0.00 C ATOM 1256 C LEU B 43 -4.478 3.990 0.079 1.00 0.00 C ATOM 1257 O LEU B 43 -5.114 3.604 1.062 1.00 0.00 O ATOM 1258 CB LEU B 43 -4.847 3.195 -2.324 1.00 0.00 C ATOM 1259 CG LEU B 43 -6.344 3.479 -2.151 1.00 0.00 C ATOM 1260 CD1 LEU B 43 -6.991 3.548 -3.529 1.00 0.00 C ATOM 1261 CD2 LEU B 43 -7.057 2.397 -1.344 1.00 0.00 C ATOM 0 H LEU B 43 -5.063 1.482 0.018 1.00 0.00 H new ATOM 0 HA LEU B 43 -3.024 3.210 -1.247 1.00 0.00 H new ATOM 0 HB2 LEU B 43 -4.398 4.017 -2.881 1.00 0.00 H new ATOM 0 HB3 LEU B 43 -4.730 2.297 -2.931 1.00 0.00 H new ATOM 0 HG LEU B 43 -6.438 4.420 -1.609 1.00 0.00 H new ATOM 0 HD11 LEU B 43 -8.057 3.750 -3.421 1.00 0.00 H new ATOM 0 HD12 LEU B 43 -6.528 4.346 -4.109 1.00 0.00 H new ATOM 0 HD13 LEU B 43 -6.852 2.598 -4.044 1.00 0.00 H new ATOM 0 HD21 LEU B 43 -8.114 2.648 -1.252 1.00 0.00 H new ATOM 0 HD22 LEU B 43 -6.955 1.438 -1.852 1.00 0.00 H new ATOM 0 HD23 LEU B 43 -6.612 2.331 -0.351 1.00 0.00 H new ATOM 1273 N ILE B 44 -4.115 5.261 -0.089 1.00 0.00 N ATOM 1274 CA ILE B 44 -4.270 6.247 0.971 1.00 0.00 C ATOM 1275 C ILE B 44 -4.548 7.631 0.390 1.00 0.00 C ATOM 1276 O ILE B 44 -4.165 7.922 -0.743 1.00 0.00 O ATOM 1277 CB ILE B 44 -2.967 6.267 1.792 1.00 0.00 C ATOM 1278 CG1 ILE B 44 -2.716 4.900 2.449 1.00 0.00 C ATOM 1279 CG2 ILE B 44 -3.023 7.356 2.860 1.00 0.00 C ATOM 1280 CD1 ILE B 44 -1.499 4.910 3.370 1.00 0.00 C ATOM 0 H ILE B 44 -3.712 5.629 -0.951 1.00 0.00 H new ATOM 0 HA ILE B 44 -5.117 5.981 1.604 1.00 0.00 H new ATOM 0 HB ILE B 44 -2.143 6.483 1.112 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -3.597 4.607 3.020 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -2.574 4.148 1.673 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -2.094 7.355 3.430 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -3.155 8.327 2.383 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -3.860 7.165 3.531 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -1.366 3.921 3.808 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -0.611 5.175 2.796 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -1.650 5.641 4.164 1.00 0.00 H new ATOM 1292 N PHE B 45 -5.217 8.485 1.174 1.00 0.00 N ATOM 1293 CA PHE B 45 -5.442 9.873 0.814 1.00 0.00 C ATOM 1294 C PHE B 45 -5.307 10.720 2.080 1.00 0.00 C ATOM 1295 O PHE B 45 -6.208 10.727 2.912 1.00 0.00 O ATOM 1296 CB PHE B 45 -6.831 9.991 0.180 1.00 0.00 C ATOM 1297 CG PHE B 45 -7.214 11.394 -0.231 1.00 0.00 C ATOM 1298 CD1 PHE B 45 -6.693 11.933 -1.415 1.00 0.00 C ATOM 1299 CD2 PHE B 45 -8.093 12.153 0.559 1.00 0.00 C ATOM 1300 CE1 PHE B 45 -7.053 13.225 -1.813 1.00 0.00 C ATOM 1301 CE2 PHE B 45 -8.452 13.448 0.162 1.00 0.00 C ATOM 1302 CZ PHE B 45 -7.930 13.984 -1.023 1.00 0.00 C ATOM 0 H PHE B 45 -5.615 8.223 2.076 1.00 0.00 H new ATOM 0 HA PHE B 45 -4.713 10.230 0.087 1.00 0.00 H new ATOM 0 HB2 PHE B 45 -6.873 9.345 -0.697 1.00 0.00 H new ATOM 0 HB3 PHE B 45 -7.572 9.618 0.887 1.00 0.00 H new ATOM 0 HD1 PHE B 45 -6.014 11.351 -2.020 1.00 0.00 H new ATOM 0 HD2 PHE B 45 -8.492 11.738 1.473 1.00 0.00 H new ATOM 0 HE1 PHE B 45 -6.656 13.638 -2.728 1.00 0.00 H new ATOM 0 HE2 PHE B 45 -9.129 14.032 0.768 1.00 0.00 H new ATOM 0 HZ PHE B 45 -8.203 14.983 -1.329 1.00 0.00 H new ATOM 1312 N ALA B 46 -4.182 11.431 2.234 1.00 0.00 N ATOM 1313 CA ALA B 46 -3.876 12.231 3.419 1.00 0.00 C ATOM 1314 C ALA B 46 -3.654 11.356 4.657 1.00 0.00 C ATOM 1315 O ALA B 46 -3.804 11.822 5.785 1.00 0.00 O ATOM 1316 CB ALA B 46 -4.965 13.287 3.643 1.00 0.00 C ATOM 0 H ALA B 46 -3.450 11.464 1.525 1.00 0.00 H new ATOM 0 HA ALA B 46 -2.935 12.753 3.245 1.00 0.00 H new ATOM 0 HB1 ALA B 46 -4.725 13.875 4.528 1.00 0.00 H new ATOM 0 HB2 ALA B 46 -5.019 13.944 2.775 1.00 0.00 H new ATOM 0 HB3 ALA B 46 -5.926 12.794 3.785 1.00 0.00 H new ATOM 1322 N GLY B 47 -3.299 10.085 4.443 1.00 0.00 N ATOM 1323 CA GLY B 47 -3.140 9.102 5.506 1.00 0.00 C ATOM 1324 C GLY B 47 -4.489 8.518 5.912 1.00 0.00 C ATOM 1325 O GLY B 47 -4.560 7.682 6.812 1.00 0.00 O ATOM 0 H GLY B 47 -3.113 9.711 3.513 1.00 0.00 H new ATOM 0 HA2 GLY B 47 -2.479 8.303 5.172 1.00 0.00 H new ATOM 0 HA3 GLY B 47 -2.666 9.568 6.370 1.00 0.00 H new ATOM 1329 N LYS B 48 -5.557 8.961 5.244 1.00 0.00 N ATOM 1330 CA LYS B 48 -6.911 8.480 5.460 1.00 0.00 C ATOM 1331 C LYS B 48 -7.076 7.111 4.813 1.00 0.00 C ATOM 1332 O LYS B 48 -7.915 6.949 3.933 1.00 0.00 O ATOM 1333 CB LYS B 48 -7.911 9.468 4.856 1.00 0.00 C ATOM 1334 CG LYS B 48 -9.302 9.120 5.376 1.00 0.00 C ATOM 1335 CD LYS B 48 -10.341 9.022 4.259 1.00 0.00 C ATOM 1336 CE LYS B 48 -10.420 10.283 3.401 1.00 0.00 C ATOM 1337 NZ LYS B 48 -10.856 11.454 4.189 1.00 0.00 N ATOM 0 H LYS B 48 -5.496 9.680 4.523 1.00 0.00 H new ATOM 0 HA LYS B 48 -7.099 8.394 6.530 1.00 0.00 H new ATOM 0 HB2 LYS B 48 -7.648 10.490 5.130 1.00 0.00 H new ATOM 0 HB3 LYS B 48 -7.888 9.414 3.768 1.00 0.00 H new ATOM 0 HG2 LYS B 48 -9.259 8.171 5.911 1.00 0.00 H new ATOM 0 HG3 LYS B 48 -9.617 9.877 6.094 1.00 0.00 H new ATOM 0 HD2 LYS B 48 -10.101 8.171 3.622 1.00 0.00 H new ATOM 0 HD3 LYS B 48 -11.320 8.826 4.697 1.00 0.00 H new ATOM 0 HE2 LYS B 48 -9.444 10.484 2.960 1.00 0.00 H new ATOM 0 HE3 LYS B 48 -11.115 10.120 2.577 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 -10.914 12.287 3.569 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 -11.791 11.265 4.604 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 -10.170 11.635 4.950 1.00 0.00 H new ATOM 1351 N GLN B 49 -6.283 6.126 5.233 1.00 0.00 N ATOM 1352 CA GLN B 49 -6.268 4.817 4.599 1.00 0.00 C ATOM 1353 C GLN B 49 -7.700 4.307 4.389 1.00 0.00 C ATOM 1354 O GLN B 49 -8.446 4.126 5.351 1.00 0.00 O ATOM 1355 CB GLN B 49 -5.391 3.852 5.400 1.00 0.00 C ATOM 1356 CG GLN B 49 -4.178 4.562 6.024 1.00 0.00 C ATOM 1357 CD GLN B 49 -3.067 3.577 6.368 1.00 0.00 C ATOM 1358 OE1 GLN B 49 -3.256 2.363 6.342 1.00 0.00 O ATOM 1359 NE2 GLN B 49 -1.887 4.095 6.698 1.00 0.00 N ATOM 0 H GLN B 49 -5.638 6.216 6.018 1.00 0.00 H new ATOM 0 HA GLN B 49 -5.821 4.893 3.608 1.00 0.00 H new ATOM 0 HB2 GLN B 49 -5.986 3.390 6.188 1.00 0.00 H new ATOM 0 HB3 GLN B 49 -5.046 3.049 4.748 1.00 0.00 H new ATOM 0 HG2 GLN B 49 -3.798 5.312 5.330 1.00 0.00 H new ATOM 0 HG3 GLN B 49 -4.489 5.090 6.925 1.00 0.00 H new ATOM 0 HE21 GLN B 49 -1.760 5.107 6.711 1.00 0.00 H new ATOM 0 HE22 GLN B 49 -1.109 3.480 6.938 1.00 0.00 H new ATOM 1368 N LEU B 50 -8.067 4.088 3.123 1.00 0.00 N ATOM 1369 CA LEU B 50 -9.441 3.836 2.709 1.00 0.00 C ATOM 1370 C LEU B 50 -9.937 2.439 3.099 1.00 0.00 C ATOM 1371 O LEU B 50 -9.226 1.665 3.739 1.00 0.00 O ATOM 1372 CB LEU B 50 -9.575 4.040 1.191 1.00 0.00 C ATOM 1373 CG LEU B 50 -9.182 5.423 0.644 1.00 0.00 C ATOM 1374 CD1 LEU B 50 -9.942 6.526 1.367 1.00 0.00 C ATOM 1375 CD2 LEU B 50 -7.687 5.719 0.720 1.00 0.00 C ATOM 0 H LEU B 50 -7.403 4.082 2.348 1.00 0.00 H new ATOM 0 HA LEU B 50 -10.070 4.551 3.239 1.00 0.00 H new ATOM 0 HB2 LEU B 50 -8.963 3.289 0.691 1.00 0.00 H new ATOM 0 HB3 LEU B 50 -10.610 3.845 0.911 1.00 0.00 H new ATOM 0 HG LEU B 50 -9.452 5.400 -0.412 1.00 0.00 H new ATOM 0 HD11 LEU B 50 -9.648 7.495 0.964 1.00 0.00 H new ATOM 0 HD12 LEU B 50 -11.013 6.383 1.224 1.00 0.00 H new ATOM 0 HD13 LEU B 50 -9.710 6.490 2.431 1.00 0.00 H new ATOM 0 HD21 LEU B 50 -7.492 6.712 0.315 1.00 0.00 H new ATOM 0 HD22 LEU B 50 -7.361 5.680 1.759 1.00 0.00 H new ATOM 0 HD23 LEU B 50 -7.139 4.977 0.140 1.00 0.00 H new ATOM 1387 N GLU B 51 -11.175 2.134 2.695 1.00 0.00 N ATOM 1388 CA GLU B 51 -11.860 0.881 2.988 1.00 0.00 C ATOM 1389 C GLU B 51 -12.047 0.070 1.706 1.00 0.00 C ATOM 1390 O GLU B 51 -11.252 0.176 0.777 1.00 0.00 O ATOM 1391 CB GLU B 51 -13.209 1.166 3.660 1.00 0.00 C ATOM 1392 CG GLU B 51 -12.987 1.983 4.923 1.00 0.00 C ATOM 1393 CD GLU B 51 -14.289 2.206 5.688 1.00 0.00 C ATOM 1394 OE1 GLU B 51 -14.933 1.193 6.045 1.00 0.00 O ATOM 1395 OE2 GLU B 51 -14.632 3.388 5.912 1.00 0.00 O ATOM 0 H GLU B 51 -11.741 2.775 2.139 1.00 0.00 H new ATOM 0 HA GLU B 51 -11.252 0.293 3.675 1.00 0.00 H new ATOM 0 HB2 GLU B 51 -13.861 1.707 2.975 1.00 0.00 H new ATOM 0 HB3 GLU B 51 -13.710 0.229 3.904 1.00 0.00 H new ATOM 0 HG2 GLU B 51 -12.270 1.472 5.566 1.00 0.00 H new ATOM 0 HG3 GLU B 51 -12.549 2.946 4.661 1.00 0.00 H new ATOM 1402 N ASP B 52 -13.105 -0.740 1.667 1.00 0.00 N ATOM 1403 CA ASP B 52 -13.409 -1.599 0.528 1.00 0.00 C ATOM 1404 C ASP B 52 -14.920 -1.727 0.295 1.00 0.00 C ATOM 1405 O ASP B 52 -15.367 -2.613 -0.432 1.00 0.00 O ATOM 1406 CB ASP B 52 -12.765 -2.969 0.753 1.00 0.00 C ATOM 1407 CG ASP B 52 -12.626 -3.765 -0.541 1.00 0.00 C ATOM 1408 OD1 ASP B 52 -11.884 -3.292 -1.431 1.00 0.00 O ATOM 1409 OD2 ASP B 52 -13.258 -4.841 -0.632 1.00 0.00 O ATOM 0 H ASP B 52 -13.777 -0.817 2.430 1.00 0.00 H new ATOM 0 HA ASP B 52 -12.996 -1.146 -0.373 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -11.781 -2.836 1.202 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -13.365 -3.537 1.464 1.00 0.00 H new ATOM 1414 N GLY B 53 -15.713 -0.844 0.913 1.00 0.00 N ATOM 1415 CA GLY B 53 -17.169 -0.860 0.815 1.00 0.00 C ATOM 1416 C GLY B 53 -17.723 0.558 0.719 1.00 0.00 C ATOM 1417 O GLY B 53 -18.890 0.798 1.031 1.00 0.00 O ATOM 0 H GLY B 53 -15.353 -0.092 1.501 1.00 0.00 H new ATOM 0 HA2 GLY B 53 -17.472 -1.433 -0.061 1.00 0.00 H new ATOM 0 HA3 GLY B 53 -17.591 -1.361 1.686 1.00 0.00 H new ATOM 1421 N ARG B 54 -16.876 1.495 0.288 1.00 0.00 N ATOM 1422 CA ARG B 54 -17.167 2.913 0.180 1.00 0.00 C ATOM 1423 C ARG B 54 -17.112 3.361 -1.276 1.00 0.00 C ATOM 1424 O ARG B 54 -17.117 2.528 -2.179 1.00 0.00 O ATOM 1425 CB ARG B 54 -16.084 3.621 0.977 1.00 0.00 C ATOM 1426 CG ARG B 54 -16.235 3.391 2.473 1.00 0.00 C ATOM 1427 CD ARG B 54 -17.515 4.075 2.946 1.00 0.00 C ATOM 1428 NE ARG B 54 -17.349 4.668 4.275 1.00 0.00 N ATOM 1429 CZ ARG B 54 -17.738 4.105 5.420 1.00 0.00 C ATOM 1430 NH1 ARG B 54 -18.318 2.908 5.431 1.00 0.00 N ATOM 1431 NH2 ARG B 54 -17.550 4.743 6.571 1.00 0.00 N ATOM 0 H ARG B 54 -15.926 1.268 -0.007 1.00 0.00 H new ATOM 0 HA ARG B 54 -18.165 3.141 0.555 1.00 0.00 H new ATOM 0 HB2 ARG B 54 -15.105 3.267 0.653 1.00 0.00 H new ATOM 0 HB3 ARG B 54 -16.121 4.690 0.769 1.00 0.00 H new ATOM 0 HG2 ARG B 54 -16.275 2.323 2.689 1.00 0.00 H new ATOM 0 HG3 ARG B 54 -15.373 3.792 3.006 1.00 0.00 H new ATOM 0 HD2 ARG B 54 -17.799 4.850 2.234 1.00 0.00 H new ATOM 0 HD3 ARG B 54 -18.329 3.350 2.969 1.00 0.00 H new ATOM 0 HE ARG B 54 -16.901 5.583 4.329 1.00 0.00 H new ATOM 0 HH11 ARG B 54 -18.471 2.407 4.556 1.00 0.00 H new ATOM 0 HH12 ARG B 54 -18.610 2.491 6.315 1.00 0.00 H new ATOM 0 HH21 ARG B 54 -17.109 5.662 6.578 1.00 0.00 H new ATOM 0 HH22 ARG B 54 -17.847 4.313 7.447 1.00 0.00 H new ATOM 1445 N THR B 55 -17.059 4.674 -1.512 1.00 0.00 N ATOM 1446 CA THR B 55 -16.977 5.214 -2.866 1.00 0.00 C ATOM 1447 C THR B 55 -16.092 6.446 -2.903 1.00 0.00 C ATOM 1448 O THR B 55 -15.855 7.068 -1.871 1.00 0.00 O ATOM 1449 CB THR B 55 -18.361 5.587 -3.395 1.00 0.00 C ATOM 1450 OG1 THR B 55 -19.007 6.452 -2.489 1.00 0.00 O ATOM 1451 CG2 THR B 55 -19.216 4.346 -3.611 1.00 0.00 C ATOM 0 H THR B 55 -17.072 5.383 -0.779 1.00 0.00 H new ATOM 0 HA THR B 55 -16.548 4.436 -3.497 1.00 0.00 H new ATOM 0 HB THR B 55 -18.232 6.091 -4.353 1.00 0.00 H new ATOM 0 HG1 THR B 55 -19.893 6.688 -2.836 1.00 0.00 H new ATOM 0 HG21 THR B 55 -20.196 4.640 -3.988 1.00 0.00 H new ATOM 0 HG22 THR B 55 -18.731 3.691 -4.335 1.00 0.00 H new ATOM 0 HG23 THR B 55 -19.335 3.817 -2.665 1.00 0.00 H new ATOM 1459 N LEU B 56 -15.599 6.807 -4.091 1.00 0.00 N ATOM 1460 CA LEU B 56 -14.690 7.940 -4.225 1.00 0.00 C ATOM 1461 C LEU B 56 -15.377 9.236 -3.796 1.00 0.00 C ATOM 1462 O LEU B 56 -14.729 10.154 -3.298 1.00 0.00 O ATOM 1463 CB LEU B 56 -14.193 8.014 -5.664 1.00 0.00 C ATOM 1464 CG LEU B 56 -13.309 6.805 -5.986 1.00 0.00 C ATOM 1465 CD1 LEU B 56 -13.024 6.793 -7.479 1.00 0.00 C ATOM 1466 CD2 LEU B 56 -11.972 6.878 -5.251 1.00 0.00 C ATOM 0 H LEU B 56 -15.815 6.332 -4.967 1.00 0.00 H new ATOM 0 HA LEU B 56 -13.831 7.802 -3.568 1.00 0.00 H new ATOM 0 HB2 LEU B 56 -15.042 8.045 -6.347 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -13.630 8.935 -5.814 1.00 0.00 H new ATOM 0 HG LEU B 56 -13.836 5.905 -5.670 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -12.395 5.937 -7.722 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -13.963 6.721 -8.028 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -12.509 7.712 -7.759 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -11.370 6.005 -5.503 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -11.442 7.782 -5.549 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -12.149 6.899 -4.176 1.00 0.00 H new ATOM 1478 N SER B 57 -16.694 9.300 -3.991 1.00 0.00 N ATOM 1479 CA SER B 57 -17.513 10.411 -3.534 1.00 0.00 C ATOM 1480 C SER B 57 -17.511 10.497 -2.007 1.00 0.00 C ATOM 1481 O SER B 57 -17.599 11.587 -1.447 1.00 0.00 O ATOM 1482 CB SER B 57 -18.943 10.187 -4.015 1.00 0.00 C ATOM 1483 OG SER B 57 -19.717 11.354 -3.822 1.00 0.00 O ATOM 0 H SER B 57 -17.222 8.574 -4.475 1.00 0.00 H new ATOM 0 HA SER B 57 -17.108 11.340 -3.935 1.00 0.00 H new ATOM 0 HB2 SER B 57 -18.940 9.916 -5.071 1.00 0.00 H new ATOM 0 HB3 SER B 57 -19.389 9.353 -3.473 1.00 0.00 H new ATOM 0 HG SER B 57 -20.632 11.196 -4.137 1.00 0.00 H new ATOM 1489 N ASP B 58 -17.406 9.346 -1.341 1.00 0.00 N ATOM 1490 CA ASP B 58 -17.404 9.283 0.115 1.00 0.00 C ATOM 1491 C ASP B 58 -16.188 9.984 0.725 1.00 0.00 C ATOM 1492 O ASP B 58 -16.201 10.314 1.910 1.00 0.00 O ATOM 1493 CB ASP B 58 -17.458 7.825 0.579 1.00 0.00 C ATOM 1494 CG ASP B 58 -17.778 7.733 2.070 1.00 0.00 C ATOM 1495 OD1 ASP B 58 -18.927 8.079 2.432 1.00 0.00 O ATOM 1496 OD2 ASP B 58 -16.878 7.318 2.833 1.00 0.00 O ATOM 0 H ASP B 58 -17.321 8.437 -1.796 1.00 0.00 H new ATOM 0 HA ASP B 58 -18.292 9.811 0.463 1.00 0.00 H new ATOM 0 HB2 ASP B 58 -18.214 7.286 0.008 1.00 0.00 H new ATOM 0 HB3 ASP B 58 -16.502 7.341 0.379 1.00 0.00 H new ATOM 1501 N TYR B 59 -15.139 10.220 -0.071 1.00 0.00 N ATOM 1502 CA TYR B 59 -13.943 10.896 0.404 1.00 0.00 C ATOM 1503 C TYR B 59 -13.776 12.257 -0.274 1.00 0.00 C ATOM 1504 O TYR B 59 -12.721 12.878 -0.146 1.00 0.00 O ATOM 1505 CB TYR B 59 -12.719 10.025 0.129 1.00 0.00 C ATOM 1506 CG TYR B 59 -12.971 8.541 0.004 1.00 0.00 C ATOM 1507 CD1 TYR B 59 -13.206 7.740 1.130 1.00 0.00 C ATOM 1508 CD2 TYR B 59 -12.959 7.965 -1.268 1.00 0.00 C ATOM 1509 CE1 TYR B 59 -13.420 6.363 0.982 1.00 0.00 C ATOM 1510 CE2 TYR B 59 -13.158 6.590 -1.428 1.00 0.00 C ATOM 1511 CZ TYR B 59 -13.399 5.789 -0.301 1.00 0.00 C ATOM 1512 OH TYR B 59 -13.607 4.457 -0.456 1.00 0.00 O ATOM 0 H TYR B 59 -15.102 9.947 -1.053 1.00 0.00 H new ATOM 0 HA TYR B 59 -14.042 11.060 1.477 1.00 0.00 H new ATOM 0 HB2 TYR B 59 -12.252 10.372 -0.793 1.00 0.00 H new ATOM 0 HB3 TYR B 59 -11.998 10.184 0.931 1.00 0.00 H new ATOM 0 HD1 TYR B 59 -13.222 8.185 2.114 1.00 0.00 H new ATOM 0 HD2 TYR B 59 -12.795 8.587 -2.136 1.00 0.00 H new ATOM 0 HE1 TYR B 59 -13.600 5.746 1.850 1.00 0.00 H new ATOM 0 HE2 TYR B 59 -13.126 6.147 -2.413 1.00 0.00 H new ATOM 0 HH TYR B 59 -14.023 4.290 -1.327 1.00 0.00 H new ATOM 1522 N ASN B 60 -14.808 12.712 -0.997 1.00 0.00 N ATOM 1523 CA ASN B 60 -14.772 13.928 -1.793 1.00 0.00 C ATOM 1524 C ASN B 60 -13.552 13.957 -2.722 1.00 0.00 C ATOM 1525 O ASN B 60 -13.024 15.017 -3.041 1.00 0.00 O ATOM 1526 CB ASN B 60 -14.864 15.147 -0.881 1.00 0.00 C ATOM 1527 CG ASN B 60 -15.158 16.412 -1.672 1.00 0.00 C ATOM 1528 OD1 ASN B 60 -16.117 16.463 -2.438 1.00 0.00 O ATOM 1529 ND2 ASN B 60 -14.339 17.445 -1.498 1.00 0.00 N ATOM 0 H ASN B 60 -15.705 12.229 -1.040 1.00 0.00 H new ATOM 0 HA ASN B 60 -15.640 13.950 -2.452 1.00 0.00 H new ATOM 0 HB2 ASN B 60 -15.647 14.990 -0.139 1.00 0.00 H new ATOM 0 HB3 ASN B 60 -13.928 15.267 -0.336 1.00 0.00 H new ATOM 0 HD21 ASN B 60 -14.498 18.314 -2.009 1.00 0.00 H new ATOM 0 HD22 ASN B 60 -13.552 17.369 -0.854 1.00 0.00 H new ATOM 1536 N ILE B 61 -13.114 12.774 -3.154 1.00 0.00 N ATOM 1537 CA ILE B 61 -12.025 12.631 -4.107 1.00 0.00 C ATOM 1538 C ILE B 61 -12.489 13.080 -5.493 1.00 0.00 C ATOM 1539 O ILE B 61 -13.591 12.744 -5.923 1.00 0.00 O ATOM 1540 CB ILE B 61 -11.549 11.174 -4.085 1.00 0.00 C ATOM 1541 CG1 ILE B 61 -10.478 11.060 -2.996 1.00 0.00 C ATOM 1542 CG2 ILE B 61 -11.015 10.725 -5.446 1.00 0.00 C ATOM 1543 CD1 ILE B 61 -10.044 9.618 -2.749 1.00 0.00 C ATOM 0 H ILE B 61 -13.511 11.886 -2.848 1.00 0.00 H new ATOM 0 HA ILE B 61 -11.181 13.266 -3.838 1.00 0.00 H new ATOM 0 HB ILE B 61 -12.387 10.512 -3.866 1.00 0.00 H new ATOM 0 HG12 ILE B 61 -9.609 11.653 -3.282 1.00 0.00 H new ATOM 0 HG13 ILE B 61 -10.862 11.484 -2.068 1.00 0.00 H new ATOM 0 HG21 ILE B 61 -10.689 9.687 -5.384 1.00 0.00 H new ATOM 0 HG22 ILE B 61 -11.803 10.814 -6.194 1.00 0.00 H new ATOM 0 HG23 ILE B 61 -10.172 11.354 -5.731 1.00 0.00 H new ATOM 0 HD11 ILE B 61 -9.284 9.595 -1.968 1.00 0.00 H new ATOM 0 HD12 ILE B 61 -10.905 9.028 -2.435 1.00 0.00 H new ATOM 0 HD13 ILE B 61 -9.633 9.199 -3.668 1.00 0.00 H new ATOM 1555 N GLN B 62 -11.636 13.841 -6.184 1.00 0.00 N ATOM 1556 CA GLN B 62 -11.891 14.362 -7.515 1.00 0.00 C ATOM 1557 C GLN B 62 -11.046 13.639 -8.563 1.00 0.00 C ATOM 1558 O GLN B 62 -10.297 12.713 -8.249 1.00 0.00 O ATOM 1559 CB GLN B 62 -11.617 15.863 -7.524 1.00 0.00 C ATOM 1560 CG GLN B 62 -12.282 16.528 -6.322 1.00 0.00 C ATOM 1561 CD GLN B 62 -13.797 16.363 -6.317 1.00 0.00 C ATOM 1562 OE1 GLN B 62 -14.455 16.468 -7.348 1.00 0.00 O ATOM 1563 NE2 GLN B 62 -14.361 16.102 -5.142 1.00 0.00 N ATOM 0 H GLN B 62 -10.725 14.115 -5.816 1.00 0.00 H new ATOM 0 HA GLN B 62 -12.935 14.187 -7.774 1.00 0.00 H new ATOM 0 HB2 GLN B 62 -10.542 16.044 -7.500 1.00 0.00 H new ATOM 0 HB3 GLN B 62 -11.994 16.303 -8.447 1.00 0.00 H new ATOM 0 HG2 GLN B 62 -11.872 16.104 -5.405 1.00 0.00 H new ATOM 0 HG3 GLN B 62 -12.037 17.590 -6.319 1.00 0.00 H new ATOM 0 HE21 GLN B 62 -13.783 16.022 -4.305 1.00 0.00 H new ATOM 0 HE22 GLN B 62 -15.372 15.982 -5.077 1.00 0.00 H new ATOM 1572 N LYS B 63 -11.180 14.072 -9.820 1.00 0.00 N ATOM 1573 CA LYS B 63 -10.654 13.385 -10.998 1.00 0.00 C ATOM 1574 C LYS B 63 -9.155 13.503 -11.254 1.00 0.00 C ATOM 1575 O LYS B 63 -8.635 12.988 -12.242 1.00 0.00 O ATOM 1576 CB LYS B 63 -11.400 13.937 -12.187 1.00 0.00 C ATOM 1577 CG LYS B 63 -10.929 15.355 -12.491 1.00 0.00 C ATOM 1578 CD LYS B 63 -11.844 15.930 -13.556 1.00 0.00 C ATOM 1579 CE LYS B 63 -13.164 16.368 -12.926 1.00 0.00 C ATOM 1580 NZ LYS B 63 -14.059 16.979 -13.927 1.00 0.00 N ATOM 0 H LYS B 63 -11.672 14.935 -10.050 1.00 0.00 H new ATOM 0 HA LYS B 63 -10.804 12.320 -10.823 1.00 0.00 H new ATOM 0 HB2 LYS B 63 -11.239 13.298 -13.055 1.00 0.00 H new ATOM 0 HB3 LYS B 63 -12.471 13.937 -11.986 1.00 0.00 H new ATOM 0 HG2 LYS B 63 -10.958 15.968 -11.590 1.00 0.00 H new ATOM 0 HG3 LYS B 63 -9.896 15.348 -12.838 1.00 0.00 H new ATOM 0 HD2 LYS B 63 -11.363 16.779 -14.041 1.00 0.00 H new ATOM 0 HD3 LYS B 63 -12.030 15.185 -14.329 1.00 0.00 H new ATOM 0 HE2 LYS B 63 -13.656 15.508 -12.472 1.00 0.00 H new ATOM 0 HE3 LYS B 63 -12.968 17.082 -12.126 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 -14.947 17.266 -13.469 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 -13.598 17.814 -14.342 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 -14.264 16.288 -14.677 1.00 0.00 H new ATOM 1594 N GLU B 64 -8.481 14.187 -10.357 1.00 0.00 N ATOM 1595 CA GLU B 64 -7.028 14.254 -10.322 1.00 0.00 C ATOM 1596 C GLU B 64 -6.540 14.495 -8.895 1.00 0.00 C ATOM 1597 O GLU B 64 -5.425 14.970 -8.695 1.00 0.00 O ATOM 1598 CB GLU B 64 -6.527 15.333 -11.287 1.00 0.00 C ATOM 1599 CG GLU B 64 -7.069 16.705 -10.901 1.00 0.00 C ATOM 1600 CD GLU B 64 -6.562 17.783 -11.856 1.00 0.00 C ATOM 1601 OE1 GLU B 64 -7.236 18.003 -12.886 1.00 0.00 O ATOM 1602 OE2 GLU B 64 -5.505 18.381 -11.552 1.00 0.00 O ATOM 0 H GLU B 64 -8.931 14.724 -9.616 1.00 0.00 H new ATOM 0 HA GLU B 64 -6.616 13.299 -10.650 1.00 0.00 H new ATOM 0 HB2 GLU B 64 -5.437 15.354 -11.281 1.00 0.00 H new ATOM 0 HB3 GLU B 64 -6.836 15.089 -12.303 1.00 0.00 H new ATOM 0 HG2 GLU B 64 -8.159 16.686 -10.914 1.00 0.00 H new ATOM 0 HG3 GLU B 64 -6.767 16.946 -9.882 1.00 0.00 H new ATOM 1609 N SER B 65 -7.374 14.169 -7.900 1.00 0.00 N ATOM 1610 CA SER B 65 -7.046 14.442 -6.498 1.00 0.00 C ATOM 1611 C SER B 65 -5.771 13.755 -6.002 1.00 0.00 C ATOM 1612 O SER B 65 -5.282 14.116 -4.936 1.00 0.00 O ATOM 1613 CB SER B 65 -8.210 14.051 -5.594 1.00 0.00 C ATOM 1614 OG SER B 65 -9.204 15.045 -5.657 1.00 0.00 O ATOM 0 H SER B 65 -8.278 13.717 -8.040 1.00 0.00 H new ATOM 0 HA SER B 65 -6.860 15.515 -6.450 1.00 0.00 H new ATOM 0 HB2 SER B 65 -8.620 13.090 -5.906 1.00 0.00 H new ATOM 0 HB3 SER B 65 -7.864 13.932 -4.567 1.00 0.00 H new ATOM 0 HG SER B 65 -9.577 15.192 -4.763 1.00 0.00 H new ATOM 1620 N THR B 66 -5.236 12.787 -6.757 1.00 0.00 N ATOM 1621 CA THR B 66 -4.027 12.038 -6.410 1.00 0.00 C ATOM 1622 C THR B 66 -4.198 11.190 -5.146 1.00 0.00 C ATOM 1623 O THR B 66 -4.907 11.559 -4.213 1.00 0.00 O ATOM 1624 CB THR B 66 -2.839 13.003 -6.284 1.00 0.00 C ATOM 1625 OG1 THR B 66 -2.709 13.750 -7.474 1.00 0.00 O ATOM 1626 CG2 THR B 66 -1.513 12.279 -6.040 1.00 0.00 C ATOM 0 H THR B 66 -5.643 12.498 -7.646 1.00 0.00 H new ATOM 0 HA THR B 66 -3.830 11.332 -7.217 1.00 0.00 H new ATOM 0 HB THR B 66 -3.046 13.643 -5.427 1.00 0.00 H new ATOM 0 HG1 THR B 66 -1.952 14.367 -7.392 1.00 0.00 H new ATOM 0 HG21 THR B 66 -0.709 13.010 -5.959 1.00 0.00 H new ATOM 0 HG22 THR B 66 -1.576 11.706 -5.115 1.00 0.00 H new ATOM 0 HG23 THR B 66 -1.308 11.605 -6.872 1.00 0.00 H new ATOM 1634 N LEU B 67 -3.525 10.037 -5.130 1.00 0.00 N ATOM 1635 CA LEU B 67 -3.498 9.105 -4.011 1.00 0.00 C ATOM 1636 C LEU B 67 -2.122 8.442 -3.975 1.00 0.00 C ATOM 1637 O LEU B 67 -1.251 8.770 -4.782 1.00 0.00 O ATOM 1638 CB LEU B 67 -4.587 8.029 -4.148 1.00 0.00 C ATOM 1639 CG LEU B 67 -5.998 8.546 -3.843 1.00 0.00 C ATOM 1640 CD1 LEU B 67 -6.715 8.983 -5.119 1.00 0.00 C ATOM 1641 CD2 LEU B 67 -6.820 7.422 -3.215 1.00 0.00 C ATOM 0 H LEU B 67 -2.967 9.720 -5.923 1.00 0.00 H new ATOM 0 HA LEU B 67 -3.690 9.652 -3.088 1.00 0.00 H new ATOM 0 HB2 LEU B 67 -4.566 7.629 -5.162 1.00 0.00 H new ATOM 0 HB3 LEU B 67 -4.358 7.203 -3.475 1.00 0.00 H new ATOM 0 HG LEU B 67 -5.904 9.397 -3.169 1.00 0.00 H new ATOM 0 HD11 LEU B 67 -7.713 9.345 -4.870 1.00 0.00 H new ATOM 0 HD12 LEU B 67 -6.149 9.781 -5.599 1.00 0.00 H new ATOM 0 HD13 LEU B 67 -6.796 8.135 -5.800 1.00 0.00 H new ATOM 0 HD21 LEU B 67 -7.824 7.784 -2.996 1.00 0.00 H new ATOM 0 HD22 LEU B 67 -6.880 6.584 -3.909 1.00 0.00 H new ATOM 0 HD23 LEU B 67 -6.343 7.095 -2.291 1.00 0.00 H new ATOM 1653 N HIS B 68 -1.917 7.509 -3.047 1.00 0.00 N ATOM 1654 CA HIS B 68 -0.665 6.787 -2.924 1.00 0.00 C ATOM 1655 C HIS B 68 -0.963 5.297 -2.887 1.00 0.00 C ATOM 1656 O HIS B 68 -2.108 4.899 -2.688 1.00 0.00 O ATOM 1657 CB HIS B 68 0.051 7.215 -1.642 1.00 0.00 C ATOM 1658 CG HIS B 68 0.473 8.660 -1.657 1.00 0.00 C ATOM 1659 ND1 HIS B 68 -0.265 9.728 -1.137 1.00 0.00 N ATOM 1660 CD2 HIS B 68 1.641 9.131 -2.182 1.00 0.00 C ATOM 1661 CE1 HIS B 68 0.482 10.820 -1.368 1.00 0.00 C ATOM 1662 NE2 HIS B 68 1.630 10.492 -1.992 1.00 0.00 N ATOM 0 H HIS B 68 -2.620 7.236 -2.360 1.00 0.00 H new ATOM 0 HA HIS B 68 -0.019 7.008 -3.774 1.00 0.00 H new ATOM 0 HB2 HIS B 68 -0.607 7.044 -0.790 1.00 0.00 H new ATOM 0 HB3 HIS B 68 0.930 6.587 -1.497 1.00 0.00 H new ATOM 0 HD2 HIS B 68 2.420 8.550 -2.653 1.00 0.00 H new ATOM 0 HE1 HIS B 68 0.200 11.825 -1.091 1.00 0.00 H new ATOM 0 HE2 HIS B 68 2.364 11.141 -2.275 1.00 0.00 H new ATOM 1670 N LEU B 69 0.069 4.478 -3.073 1.00 0.00 N ATOM 1671 CA LEU B 69 -0.080 3.039 -3.023 1.00 0.00 C ATOM 1672 C LEU B 69 0.982 2.460 -2.097 1.00 0.00 C ATOM 1673 O LEU B 69 2.091 2.983 -2.021 1.00 0.00 O ATOM 1674 CB LEU B 69 0.025 2.477 -4.445 1.00 0.00 C ATOM 1675 CG LEU B 69 -0.773 1.181 -4.612 1.00 0.00 C ATOM 1676 CD1 LEU B 69 -2.273 1.461 -4.552 1.00 0.00 C ATOM 1677 CD2 LEU B 69 -0.463 0.576 -5.981 1.00 0.00 C ATOM 0 H LEU B 69 1.020 4.796 -3.260 1.00 0.00 H new ATOM 0 HA LEU B 69 -1.056 2.761 -2.625 1.00 0.00 H new ATOM 0 HB2 LEU B 69 -0.338 3.220 -5.156 1.00 0.00 H new ATOM 0 HB3 LEU B 69 1.072 2.291 -4.685 1.00 0.00 H new ATOM 0 HG LEU B 69 -0.495 0.499 -3.808 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -2.823 0.527 -4.673 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -2.522 1.907 -3.589 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -2.547 2.149 -5.352 1.00 0.00 H new ATOM 0 HD21 LEU B 69 -1.028 -0.348 -6.107 1.00 0.00 H new ATOM 0 HD22 LEU B 69 -0.743 1.282 -6.763 1.00 0.00 H new ATOM 0 HD23 LEU B 69 0.603 0.361 -6.051 1.00 0.00 H new ATOM 1689 N VAL B 70 0.640 1.380 -1.393 1.00 0.00 N ATOM 1690 CA VAL B 70 1.509 0.790 -0.387 1.00 0.00 C ATOM 1691 C VAL B 70 1.225 -0.709 -0.287 1.00 0.00 C ATOM 1692 O VAL B 70 0.572 -1.181 0.640 1.00 0.00 O ATOM 1693 CB VAL B 70 1.374 1.572 0.932 1.00 0.00 C ATOM 1694 CG1 VAL B 70 -0.081 1.760 1.377 1.00 0.00 C ATOM 1695 CG2 VAL B 70 2.192 0.941 2.056 1.00 0.00 C ATOM 0 H VAL B 70 -0.249 0.893 -1.508 1.00 0.00 H new ATOM 0 HA VAL B 70 2.560 0.871 -0.665 1.00 0.00 H new ATOM 0 HB VAL B 70 1.778 2.562 0.722 1.00 0.00 H new ATOM 0 HG11 VAL B 70 -0.106 2.319 2.313 1.00 0.00 H new ATOM 0 HG12 VAL B 70 -0.627 2.310 0.611 1.00 0.00 H new ATOM 0 HG13 VAL B 70 -0.545 0.785 1.524 1.00 0.00 H new ATOM 0 HG21 VAL B 70 2.068 1.525 2.968 1.00 0.00 H new ATOM 0 HG22 VAL B 70 1.848 -0.079 2.228 1.00 0.00 H new ATOM 0 HG23 VAL B 70 3.245 0.926 1.775 1.00 0.00 H new ATOM 1705 N LEU B 71 1.729 -1.458 -1.276 1.00 0.00 N ATOM 1706 CA LEU B 71 1.521 -2.894 -1.408 1.00 0.00 C ATOM 1707 C LEU B 71 1.950 -3.667 -0.160 1.00 0.00 C ATOM 1708 O LEU B 71 2.668 -3.142 0.692 1.00 0.00 O ATOM 1709 CB LEU B 71 2.279 -3.396 -2.636 1.00 0.00 C ATOM 1710 CG LEU B 71 1.949 -2.604 -3.903 1.00 0.00 C ATOM 1711 CD1 LEU B 71 2.601 -3.281 -5.106 1.00 0.00 C ATOM 1712 CD2 LEU B 71 0.440 -2.530 -4.127 1.00 0.00 C ATOM 0 H LEU B 71 2.306 -1.067 -2.021 1.00 0.00 H new ATOM 0 HA LEU B 71 0.452 -3.070 -1.528 1.00 0.00 H new ATOM 0 HB2 LEU B 71 3.350 -3.337 -2.445 1.00 0.00 H new ATOM 0 HB3 LEU B 71 2.042 -4.447 -2.799 1.00 0.00 H new ATOM 0 HG LEU B 71 2.332 -1.591 -3.785 1.00 0.00 H new ATOM 0 HD11 LEU B 71 2.368 -2.719 -6.010 1.00 0.00 H new ATOM 0 HD12 LEU B 71 3.682 -3.310 -4.966 1.00 0.00 H new ATOM 0 HD13 LEU B 71 2.220 -4.298 -5.202 1.00 0.00 H new ATOM 0 HD21 LEU B 71 0.234 -1.962 -5.034 1.00 0.00 H new ATOM 0 HD22 LEU B 71 0.038 -3.538 -4.231 1.00 0.00 H new ATOM 0 HD23 LEU B 71 -0.030 -2.038 -3.276 1.00 0.00 H new ATOM 1724 N ARG B 72 1.511 -4.927 -0.049 1.00 0.00 N ATOM 1725 CA ARG B 72 1.774 -5.747 1.126 1.00 0.00 C ATOM 1726 C ARG B 72 2.985 -6.662 0.931 1.00 0.00 C ATOM 1727 O ARG B 72 3.487 -7.210 1.907 1.00 0.00 O ATOM 1728 CB ARG B 72 0.517 -6.566 1.426 1.00 0.00 C ATOM 1729 CG ARG B 72 -0.603 -5.651 1.922 1.00 0.00 C ATOM 1730 CD ARG B 72 -1.871 -6.447 2.240 1.00 0.00 C ATOM 1731 NE ARG B 72 -1.669 -7.338 3.391 1.00 0.00 N ATOM 1732 CZ ARG B 72 -2.659 -7.953 4.042 1.00 0.00 C ATOM 1733 NH1 ARG B 72 -3.926 -7.793 3.666 1.00 0.00 N ATOM 1734 NH2 ARG B 72 -2.382 -8.735 5.080 1.00 0.00 N ATOM 0 H ARG B 72 0.967 -5.399 -0.771 1.00 0.00 H new ATOM 0 HA ARG B 72 2.014 -5.097 1.967 1.00 0.00 H new ATOM 0 HB2 ARG B 72 0.195 -7.094 0.528 1.00 0.00 H new ATOM 0 HB3 ARG B 72 0.738 -7.323 2.178 1.00 0.00 H new ATOM 0 HG2 ARG B 72 -0.272 -5.118 2.814 1.00 0.00 H new ATOM 0 HG3 ARG B 72 -0.823 -4.899 1.165 1.00 0.00 H new ATOM 0 HD2 ARG B 72 -2.691 -5.760 2.449 1.00 0.00 H new ATOM 0 HD3 ARG B 72 -2.162 -7.035 1.369 1.00 0.00 H new ATOM 0 HE ARG B 72 -0.714 -7.496 3.712 1.00 0.00 H new ATOM 0 HH11 ARG B 72 -4.150 -7.194 2.871 1.00 0.00 H new ATOM 0 HH12 ARG B 72 -4.672 -8.269 4.173 1.00 0.00 H new ATOM 0 HH21 ARG B 72 -1.415 -8.864 5.378 1.00 0.00 H new ATOM 0 HH22 ARG B 72 -3.136 -9.206 5.579 1.00 0.00 H new ATOM 1748 N LEU B 73 3.445 -6.821 -0.318 1.00 0.00 N ATOM 1749 CA LEU B 73 4.566 -7.669 -0.741 1.00 0.00 C ATOM 1750 C LEU B 73 4.416 -9.156 -0.381 1.00 0.00 C ATOM 1751 O LEU B 73 5.022 -9.992 -1.049 1.00 0.00 O ATOM 1752 CB LEU B 73 5.885 -7.116 -0.198 1.00 0.00 C ATOM 1753 CG LEU B 73 6.432 -5.917 -0.987 1.00 0.00 C ATOM 1754 CD1 LEU B 73 5.477 -4.728 -1.007 1.00 0.00 C ATOM 1755 CD2 LEU B 73 7.747 -5.469 -0.352 1.00 0.00 C ATOM 0 H LEU B 73 3.019 -6.332 -1.105 1.00 0.00 H new ATOM 0 HA LEU B 73 4.565 -7.634 -1.830 1.00 0.00 H new ATOM 0 HB2 LEU B 73 5.742 -6.819 0.841 1.00 0.00 H new ATOM 0 HB3 LEU B 73 6.630 -7.912 -0.203 1.00 0.00 H new ATOM 0 HG LEU B 73 6.568 -6.246 -2.017 1.00 0.00 H new ATOM 0 HD11 LEU B 73 5.921 -3.914 -1.580 1.00 0.00 H new ATOM 0 HD12 LEU B 73 4.536 -5.025 -1.469 1.00 0.00 H new ATOM 0 HD13 LEU B 73 5.291 -4.394 0.014 1.00 0.00 H new ATOM 0 HD21 LEU B 73 8.146 -4.618 -0.904 1.00 0.00 H new ATOM 0 HD22 LEU B 73 7.571 -5.180 0.684 1.00 0.00 H new ATOM 0 HD23 LEU B 73 8.464 -6.289 -0.383 1.00 0.00 H new