USER MOD reduce.3.24.130724 H: found=0, std=0, add=1261, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1264 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 101 SER OG : rot -42:sc= 0.845 USER MOD Set 1.2: A 135 GLN :FLIP amide:sc= 0.747 F(o=0.67,f=1.6) USER MOD Set 2.1: A 72 MET CE :methyl -168:sc= -0.0193 (180deg=0) USER MOD Set 2.2: A 75 LYS NZ :NH3+ 134:sc= 0.00919 (180deg=-1.68) USER MOD Single : A 1 ALA N :NH3+ 134:sc= 0.0084 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.0903 USER MOD Single : A 8 GLN : amide:sc= -0.922! C(o=-0.92!,f=-2.3!) USER MOD Single : A 13 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00152) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 THR OG1 : rot 97:sc= -0.45 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0.00303 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 93:sc= 1.23 USER MOD Single : A 36 MET CE :methyl -141:sc= 0 (180deg=-0.0138) USER MOD Single : A 38 SER OG : rot 180:sc=-0.00321 USER MOD Single : A 41 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 44 THR OG1 : rot 180:sc= -1.13 USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 51 MET CE :methyl -164:sc= -0.0182 (180deg=-0.605) USER MOD Single : A 53 ASN : amide:sc= 1.15 K(o=1.1,f=-0.022) USER MOD Single : A 60 ASN :FLIP amide:sc= -0.159 F(o=-1.1,f=-0.16) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot -168:sc= -1.95! USER MOD Single : A 71 MET CE :methyl -113:sc= -0.789 (180deg=-3.45!) USER MOD Single : A 76 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ -139:sc= 0.16 (180deg=0.0558) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 HIS : no HE2:sc= 0.57 K(o=0.57,f=-2.3!) USER MOD Single : A 109 MET CE :methyl -178:sc= -0.098 (180deg=-0.103) USER MOD Single : A 110 THR OG1 : rot 67:sc= 0.252 USER MOD Single : A 111 ASN :FLIP amide:sc= 1.24 F(o=-0.33,f=1.2) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0.00515 USER MOD Single : A 124 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 137 ASN :FLIP amide:sc= 0.304 F(o=-3.8!,f=0.3) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 144 MET CE :methyl 168:sc= -0.219 (180deg=-0.724) USER MOD Single : A 145 MET CE :methyl -151:sc= -0.0101 (180deg=-1.37) USER MOD Single : A 146 THR OG1 : rot -41:sc= 0.909 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 160 CYS SG : rot -78:sc= -1.6 USER MOD Single : B 161 MET CE :methyl -169:sc= 0 (180deg=-0.0223) USER MOD Single : B 163 MET CE :methyl 174:sc= -0.156 (180deg=-0.182) USER MOD Single : B 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -20.917 15.732 -1.288 1.00 0.00 N ATOM 2 CA ALA A 1 -20.593 14.731 -2.336 1.00 0.00 C ATOM 3 C ALA A 1 -20.987 13.327 -1.892 1.00 0.00 C ATOM 4 O ALA A 1 -20.776 12.953 -0.735 1.00 0.00 O ATOM 5 CB ALA A 1 -19.110 14.781 -2.672 1.00 0.00 C ATOM 0 H1 ALA A 1 -20.108 16.372 -1.157 1.00 0.00 H new ATOM 0 H2 ALA A 1 -21.750 16.283 -1.579 1.00 0.00 H new ATOM 0 H3 ALA A 1 -21.121 15.244 -0.393 1.00 0.00 H new ATOM 0 HA ALA A 1 -21.166 14.978 -3.230 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -18.886 14.042 -3.442 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -18.853 15.775 -3.038 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -18.527 14.562 -1.778 1.00 0.00 H new ATOM 13 N ASP A 2 -21.560 12.559 -2.824 1.00 0.00 N ATOM 14 CA ASP A 2 -21.993 11.186 -2.549 1.00 0.00 C ATOM 15 C ASP A 2 -20.968 10.171 -3.058 1.00 0.00 C ATOM 16 O ASP A 2 -20.633 9.216 -2.351 1.00 0.00 O ATOM 17 CB ASP A 2 -23.363 10.916 -3.184 1.00 0.00 C ATOM 18 CG ASP A 2 -24.486 11.671 -2.495 1.00 0.00 C ATOM 19 OD1 ASP A 2 -25.074 11.120 -1.541 1.00 0.00 O ATOM 20 OD2 ASP A 2 -24.776 12.813 -2.911 1.00 0.00 O ATOM 0 H ASP A 2 -21.735 12.867 -3.780 1.00 0.00 H new ATOM 0 HA ASP A 2 -22.077 11.074 -1.468 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -23.333 11.198 -4.237 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -23.572 9.847 -3.146 1.00 0.00 H new ATOM 25 N GLN A 3 -20.476 10.388 -4.286 1.00 0.00 N ATOM 26 CA GLN A 3 -19.487 9.501 -4.902 1.00 0.00 C ATOM 27 C GLN A 3 -18.342 10.306 -5.509 1.00 0.00 C ATOM 28 O GLN A 3 -18.553 11.415 -6.010 1.00 0.00 O ATOM 29 CB GLN A 3 -20.138 8.629 -5.982 1.00 0.00 C ATOM 30 CG GLN A 3 -21.040 7.533 -5.430 1.00 0.00 C ATOM 31 CD GLN A 3 -21.685 6.704 -6.523 1.00 0.00 C ATOM 32 OE1 GLN A 3 -21.135 5.692 -6.957 1.00 0.00 O ATOM 33 NE2 GLN A 3 -22.859 7.131 -6.974 1.00 0.00 N ATOM 0 H GLN A 3 -20.751 11.176 -4.873 1.00 0.00 H new ATOM 0 HA GLN A 3 -19.087 8.854 -4.121 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -20.722 9.266 -6.646 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -19.355 8.171 -6.586 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -20.457 6.880 -4.780 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -21.818 7.984 -4.814 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -23.278 7.976 -6.585 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -23.341 6.614 -7.709 1.00 0.00 H new ATOM 42 N LEU A 4 -17.134 9.736 -5.458 1.00 0.00 N ATOM 43 CA LEU A 4 -15.945 10.379 -5.995 1.00 0.00 C ATOM 44 C LEU A 4 -15.395 9.607 -7.190 1.00 0.00 C ATOM 45 O LEU A 4 -15.260 8.381 -7.140 1.00 0.00 O ATOM 46 CB LEU A 4 -14.879 10.492 -4.902 1.00 0.00 C ATOM 47 CG LEU A 4 -15.059 11.657 -3.918 1.00 0.00 C ATOM 48 CD1 LEU A 4 -16.010 11.280 -2.788 1.00 0.00 C ATOM 49 CD2 LEU A 4 -13.713 12.091 -3.357 1.00 0.00 C ATOM 0 H LEU A 4 -16.960 8.820 -5.044 1.00 0.00 H new ATOM 0 HA LEU A 4 -16.218 11.377 -6.337 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -14.864 9.561 -4.336 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -13.904 10.590 -5.379 1.00 0.00 H new ATOM 0 HG LEU A 4 -15.498 12.493 -4.462 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -16.118 12.124 -2.107 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -16.984 11.021 -3.203 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -15.609 10.425 -2.245 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -13.858 12.917 -2.661 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -13.250 11.254 -2.835 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -13.066 12.413 -4.173 1.00 0.00 H new ATOM 61 N THR A 5 -15.082 10.344 -8.260 1.00 0.00 N ATOM 62 CA THR A 5 -14.546 9.761 -9.490 1.00 0.00 C ATOM 63 C THR A 5 -13.067 10.086 -9.654 1.00 0.00 C ATOM 64 O THR A 5 -12.225 9.592 -8.903 1.00 0.00 O ATOM 65 CB THR A 5 -15.350 10.225 -10.733 1.00 0.00 C ATOM 66 OG1 THR A 5 -15.526 11.646 -10.705 1.00 0.00 O ATOM 67 CG2 THR A 5 -16.709 9.539 -10.798 1.00 0.00 C ATOM 0 H THR A 5 -15.193 11.357 -8.296 1.00 0.00 H new ATOM 0 HA THR A 5 -14.649 8.679 -9.409 1.00 0.00 H new ATOM 0 HB THR A 5 -14.783 9.948 -11.622 1.00 0.00 H new ATOM 0 HG1 THR A 5 -16.033 11.928 -11.495 1.00 0.00 H new ATOM 0 HG21 THR A 5 -17.249 9.884 -11.680 1.00 0.00 H new ATOM 0 HG22 THR A 5 -16.569 8.460 -10.858 1.00 0.00 H new ATOM 0 HG23 THR A 5 -17.282 9.782 -9.903 1.00 0.00 H new ATOM 75 N GLU A 6 -12.779 10.921 -10.643 1.00 0.00 N ATOM 76 CA GLU A 6 -11.410 11.388 -10.981 1.00 0.00 C ATOM 77 C GLU A 6 -10.657 12.001 -9.778 1.00 0.00 C ATOM 78 O GLU A 6 -9.463 12.297 -9.873 1.00 0.00 O ATOM 79 CB GLU A 6 -11.481 12.423 -12.115 1.00 0.00 C ATOM 80 CG GLU A 6 -11.827 11.836 -13.481 1.00 0.00 C ATOM 81 CD GLU A 6 -10.638 11.183 -14.165 1.00 0.00 C ATOM 82 OE1 GLU A 6 -9.879 11.900 -14.849 1.00 0.00 O ATOM 83 OE2 GLU A 6 -10.469 9.954 -14.016 1.00 0.00 O ATOM 0 H GLU A 6 -13.495 11.310 -11.256 1.00 0.00 H new ATOM 0 HA GLU A 6 -10.849 10.507 -11.293 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -12.225 13.176 -11.857 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -10.521 12.934 -12.185 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -12.621 11.099 -13.363 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -12.219 12.626 -14.121 1.00 0.00 H new ATOM 90 N GLU A 7 -11.373 12.181 -8.658 1.00 0.00 N ATOM 91 CA GLU A 7 -10.812 12.756 -7.424 1.00 0.00 C ATOM 92 C GLU A 7 -10.022 11.684 -6.685 1.00 0.00 C ATOM 93 O GLU A 7 -8.828 11.834 -6.413 1.00 0.00 O ATOM 94 CB GLU A 7 -11.924 13.337 -6.535 1.00 0.00 C ATOM 95 CG GLU A 7 -12.517 14.636 -7.061 1.00 0.00 C ATOM 96 CD GLU A 7 -13.611 15.182 -6.165 1.00 0.00 C ATOM 97 OE1 GLU A 7 -14.787 14.817 -6.374 1.00 0.00 O ATOM 98 OE2 GLU A 7 -13.292 15.975 -5.254 1.00 0.00 O ATOM 0 H GLU A 7 -12.359 11.932 -8.581 1.00 0.00 H new ATOM 0 HA GLU A 7 -10.142 13.576 -7.682 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -12.720 12.599 -6.437 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -11.524 13.510 -5.536 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -11.726 15.380 -7.157 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -12.920 14.469 -8.060 1.00 0.00 H new ATOM 105 N GLN A 8 -10.740 10.600 -6.371 1.00 0.00 N ATOM 106 CA GLN A 8 -10.189 9.422 -5.711 1.00 0.00 C ATOM 107 C GLN A 8 -9.397 8.598 -6.716 1.00 0.00 C ATOM 108 O GLN A 8 -8.447 7.894 -6.361 1.00 0.00 O ATOM 109 CB GLN A 8 -11.333 8.587 -5.151 1.00 0.00 C ATOM 110 CG GLN A 8 -11.612 8.825 -3.673 1.00 0.00 C ATOM 111 CD GLN A 8 -10.712 8.007 -2.764 1.00 0.00 C ATOM 112 OE1 GLN A 8 -11.043 6.881 -2.393 1.00 0.00 O ATOM 113 NE2 GLN A 8 -9.567 8.572 -2.399 1.00 0.00 N ATOM 0 H GLN A 8 -11.736 10.520 -6.574 1.00 0.00 H new ATOM 0 HA GLN A 8 -9.527 9.729 -4.901 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -12.238 8.802 -5.720 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -11.106 7.532 -5.301 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -11.481 9.884 -3.449 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -12.653 8.581 -3.461 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -9.332 9.508 -2.730 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -8.923 8.070 -1.788 1.00 0.00 H new ATOM 122 N ILE A 9 -9.822 8.709 -7.984 1.00 0.00 N ATOM 123 CA ILE A 9 -9.188 8.014 -9.099 1.00 0.00 C ATOM 124 C ILE A 9 -7.792 8.599 -9.402 1.00 0.00 C ATOM 125 O ILE A 9 -6.909 7.887 -9.888 1.00 0.00 O ATOM 126 CB ILE A 9 -10.122 8.014 -10.360 1.00 0.00 C ATOM 127 CG1 ILE A 9 -10.888 6.685 -10.475 1.00 0.00 C ATOM 128 CG2 ILE A 9 -9.374 8.288 -11.667 1.00 0.00 C ATOM 129 CD1 ILE A 9 -12.139 6.614 -9.620 1.00 0.00 C ATOM 0 H ILE A 9 -10.617 9.286 -8.258 1.00 0.00 H new ATOM 0 HA ILE A 9 -9.035 6.973 -8.812 1.00 0.00 H new ATOM 0 HB ILE A 9 -10.824 8.834 -10.210 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -11.164 6.526 -11.517 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -10.222 5.869 -10.194 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -10.078 8.274 -12.499 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -8.895 9.265 -11.614 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -8.616 7.520 -11.820 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -12.620 5.646 -9.759 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -11.870 6.739 -8.571 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -12.827 7.406 -9.915 1.00 0.00 H new ATOM 141 N ALA A 10 -7.614 9.899 -9.102 1.00 0.00 N ATOM 142 CA ALA A 10 -6.332 10.591 -9.308 1.00 0.00 C ATOM 143 C ALA A 10 -5.282 10.143 -8.286 1.00 0.00 C ATOM 144 O ALA A 10 -4.079 10.252 -8.535 1.00 0.00 O ATOM 145 CB ALA A 10 -6.525 12.098 -9.231 1.00 0.00 C ATOM 0 H ALA A 10 -8.347 10.492 -8.714 1.00 0.00 H new ATOM 0 HA ALA A 10 -5.970 10.327 -10.301 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -5.568 12.596 -9.385 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -7.227 12.415 -10.002 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -6.919 12.365 -8.250 1.00 0.00 H new ATOM 151 N GLU A 11 -5.760 9.636 -7.135 1.00 0.00 N ATOM 152 CA GLU A 11 -4.893 9.148 -6.057 1.00 0.00 C ATOM 153 C GLU A 11 -4.300 7.772 -6.390 1.00 0.00 C ATOM 154 O GLU A 11 -3.287 7.379 -5.828 1.00 0.00 O ATOM 155 CB GLU A 11 -5.677 9.072 -4.750 1.00 0.00 C ATOM 156 CG GLU A 11 -5.823 10.412 -4.047 1.00 0.00 C ATOM 157 CD GLU A 11 -6.622 10.314 -2.762 1.00 0.00 C ATOM 158 OE1 GLU A 11 -6.055 9.864 -1.744 1.00 0.00 O ATOM 159 OE2 GLU A 11 -7.813 10.689 -2.773 1.00 0.00 O ATOM 0 H GLU A 11 -6.756 9.555 -6.930 1.00 0.00 H new ATOM 0 HA GLU A 11 -4.068 9.852 -5.948 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -6.669 8.669 -4.954 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -5.180 8.372 -4.079 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -4.833 10.811 -3.825 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -6.309 11.119 -4.719 1.00 0.00 H new ATOM 166 N PHE A 12 -4.981 7.060 -7.299 1.00 0.00 N ATOM 167 CA PHE A 12 -4.605 5.726 -7.780 1.00 0.00 C ATOM 168 C PHE A 12 -3.424 5.816 -8.740 1.00 0.00 C ATOM 169 O PHE A 12 -2.428 5.108 -8.581 1.00 0.00 O ATOM 170 CB PHE A 12 -5.806 5.055 -8.461 1.00 0.00 C ATOM 171 CG PHE A 12 -6.264 3.792 -7.785 1.00 0.00 C ATOM 172 CD1 PHE A 12 -7.109 3.840 -6.685 1.00 0.00 C ATOM 173 CD2 PHE A 12 -5.851 2.555 -8.252 1.00 0.00 C ATOM 174 CE1 PHE A 12 -7.531 2.679 -6.067 1.00 0.00 C ATOM 175 CE2 PHE A 12 -6.270 1.391 -7.637 1.00 0.00 C ATOM 176 CZ PHE A 12 -7.110 1.453 -6.543 1.00 0.00 C ATOM 0 H PHE A 12 -5.836 7.409 -7.733 1.00 0.00 H new ATOM 0 HA PHE A 12 -4.303 5.118 -6.927 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -6.636 5.761 -8.490 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -5.545 4.828 -9.495 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -7.440 4.796 -6.308 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -5.194 2.500 -9.107 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -8.189 2.730 -5.212 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -5.941 0.433 -8.012 1.00 0.00 H new ATOM 0 HZ PHE A 12 -7.437 0.544 -6.060 1.00 0.00 H new ATOM 186 N LYS A 13 -3.564 6.698 -9.749 1.00 0.00 N ATOM 187 CA LYS A 13 -2.508 6.946 -10.738 1.00 0.00 C ATOM 188 C LYS A 13 -1.312 7.563 -10.023 1.00 0.00 C ATOM 189 O LYS A 13 -0.156 7.317 -10.378 1.00 0.00 O ATOM 190 CB LYS A 13 -3.016 7.873 -11.850 1.00 0.00 C ATOM 191 CG LYS A 13 -2.324 7.670 -13.192 1.00 0.00 C ATOM 192 CD LYS A 13 -2.868 8.618 -14.250 1.00 0.00 C ATOM 193 CE LYS A 13 -2.178 8.424 -15.593 1.00 0.00 C ATOM 194 NZ LYS A 13 -0.786 8.960 -15.594 1.00 0.00 N ATOM 0 H LYS A 13 -4.407 7.252 -9.897 1.00 0.00 H new ATOM 0 HA LYS A 13 -2.211 6.007 -11.205 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -4.087 7.716 -11.978 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -2.880 8.908 -11.536 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -1.252 7.828 -13.077 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -2.461 6.640 -13.521 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -3.940 8.457 -14.366 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -2.734 9.648 -13.918 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -2.157 7.362 -15.839 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -2.757 8.920 -16.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -0.361 8.821 -16.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -0.805 9.975 -15.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -0.220 8.458 -14.881 1.00 0.00 H new ATOM 208 N GLU A 14 -1.632 8.375 -9.005 1.00 0.00 N ATOM 209 CA GLU A 14 -0.637 8.998 -8.148 1.00 0.00 C ATOM 210 C GLU A 14 -0.046 7.944 -7.215 1.00 0.00 C ATOM 211 O GLU A 14 1.143 7.995 -6.886 1.00 0.00 O ATOM 212 CB GLU A 14 -1.265 10.130 -7.349 1.00 0.00 C ATOM 213 CG GLU A 14 -1.220 11.474 -8.056 1.00 0.00 C ATOM 214 CD GLU A 14 -1.852 12.584 -7.239 1.00 0.00 C ATOM 215 OE1 GLU A 14 -3.073 12.806 -7.383 1.00 0.00 O ATOM 216 OE2 GLU A 14 -1.127 13.232 -6.455 1.00 0.00 O ATOM 0 H GLU A 14 -2.593 8.613 -8.760 1.00 0.00 H new ATOM 0 HA GLU A 14 0.160 9.419 -8.761 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -2.303 9.878 -7.132 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -0.751 10.216 -6.391 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -0.183 11.732 -8.272 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -1.735 11.394 -9.013 1.00 0.00 H new ATOM 223 N ALA A 15 -0.900 6.982 -6.790 1.00 0.00 N ATOM 224 CA ALA A 15 -0.443 5.874 -5.923 1.00 0.00 C ATOM 225 C ALA A 15 0.368 4.839 -6.717 1.00 0.00 C ATOM 226 O ALA A 15 1.095 4.028 -6.138 1.00 0.00 O ATOM 227 CB ALA A 15 -1.616 5.189 -5.239 1.00 0.00 C ATOM 0 H ALA A 15 -1.891 6.951 -7.029 1.00 0.00 H new ATOM 0 HA ALA A 15 0.201 6.312 -5.161 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -1.248 4.379 -4.609 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -2.152 5.912 -4.624 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -2.291 4.784 -5.993 1.00 0.00 H new ATOM 233 N PHE A 16 0.221 4.886 -8.050 1.00 0.00 N ATOM 234 CA PHE A 16 0.910 3.976 -8.974 1.00 0.00 C ATOM 235 C PHE A 16 2.400 4.330 -9.144 1.00 0.00 C ATOM 236 O PHE A 16 3.191 3.484 -9.568 1.00 0.00 O ATOM 237 CB PHE A 16 0.198 4.011 -10.333 1.00 0.00 C ATOM 238 CG PHE A 16 0.494 2.839 -11.236 1.00 0.00 C ATOM 239 CD1 PHE A 16 1.626 2.829 -12.039 1.00 0.00 C ATOM 240 CD2 PHE A 16 -0.364 1.752 -11.284 1.00 0.00 C ATOM 241 CE1 PHE A 16 1.894 1.758 -12.871 1.00 0.00 C ATOM 242 CE2 PHE A 16 -0.100 0.680 -12.114 1.00 0.00 C ATOM 243 CZ PHE A 16 1.031 0.683 -12.909 1.00 0.00 C ATOM 0 H PHE A 16 -0.383 5.561 -8.519 1.00 0.00 H new ATOM 0 HA PHE A 16 0.871 2.972 -8.552 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -0.878 4.057 -10.162 1.00 0.00 H new ATOM 0 HB3 PHE A 16 0.478 4.929 -10.850 1.00 0.00 H new ATOM 0 HD1 PHE A 16 2.306 3.668 -12.014 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -1.249 1.743 -10.665 1.00 0.00 H new ATOM 0 HE1 PHE A 16 2.778 1.763 -13.491 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -0.777 -0.161 -12.142 1.00 0.00 H new ATOM 0 HZ PHE A 16 1.238 -0.155 -13.558 1.00 0.00 H new ATOM 253 N SER A 17 2.771 5.574 -8.797 1.00 0.00 N ATOM 254 CA SER A 17 4.159 6.055 -8.931 1.00 0.00 C ATOM 255 C SER A 17 5.116 5.436 -7.907 1.00 0.00 C ATOM 256 O SER A 17 6.337 5.540 -8.062 1.00 0.00 O ATOM 257 CB SER A 17 4.200 7.581 -8.827 1.00 0.00 C ATOM 258 OG SER A 17 3.417 8.183 -9.843 1.00 0.00 O ATOM 0 H SER A 17 2.126 6.269 -8.420 1.00 0.00 H new ATOM 0 HA SER A 17 4.504 5.737 -9.915 1.00 0.00 H new ATOM 0 HB2 SER A 17 3.833 7.892 -7.849 1.00 0.00 H new ATOM 0 HB3 SER A 17 5.231 7.926 -8.905 1.00 0.00 H new ATOM 0 HG SER A 17 3.458 9.158 -9.753 1.00 0.00 H new ATOM 264 N LEU A 18 4.565 4.792 -6.868 1.00 0.00 N ATOM 265 CA LEU A 18 5.384 4.131 -5.844 1.00 0.00 C ATOM 266 C LEU A 18 5.988 2.841 -6.408 1.00 0.00 C ATOM 267 O LEU A 18 7.162 2.537 -6.177 1.00 0.00 O ATOM 268 CB LEU A 18 4.545 3.827 -4.592 1.00 0.00 C ATOM 269 CG LEU A 18 4.150 5.046 -3.747 1.00 0.00 C ATOM 270 CD1 LEU A 18 2.882 5.699 -4.285 1.00 0.00 C ATOM 271 CD2 LEU A 18 3.963 4.642 -2.292 1.00 0.00 C ATOM 0 H LEU A 18 3.559 4.715 -6.716 1.00 0.00 H new ATOM 0 HA LEU A 18 6.193 4.803 -5.558 1.00 0.00 H new ATOM 0 HB2 LEU A 18 3.636 3.312 -4.902 1.00 0.00 H new ATOM 0 HB3 LEU A 18 5.104 3.136 -3.961 1.00 0.00 H new ATOM 0 HG LEU A 18 4.957 5.776 -3.808 1.00 0.00 H new ATOM 0 HD11 LEU A 18 2.626 6.560 -3.667 1.00 0.00 H new ATOM 0 HD12 LEU A 18 3.048 6.026 -5.311 1.00 0.00 H new ATOM 0 HD13 LEU A 18 2.064 4.979 -4.262 1.00 0.00 H new ATOM 0 HD21 LEU A 18 3.683 5.517 -1.705 1.00 0.00 H new ATOM 0 HD22 LEU A 18 3.177 3.891 -2.221 1.00 0.00 H new ATOM 0 HD23 LEU A 18 4.895 4.229 -1.906 1.00 0.00 H new ATOM 283 N PHE A 19 5.158 2.098 -7.149 1.00 0.00 N ATOM 284 CA PHE A 19 5.564 0.846 -7.794 1.00 0.00 C ATOM 285 C PHE A 19 6.096 1.091 -9.218 1.00 0.00 C ATOM 286 O PHE A 19 6.713 0.200 -9.811 1.00 0.00 O ATOM 287 CB PHE A 19 4.383 -0.130 -7.857 1.00 0.00 C ATOM 288 CG PHE A 19 3.783 -0.490 -6.523 1.00 0.00 C ATOM 289 CD1 PHE A 19 2.841 0.335 -5.929 1.00 0.00 C ATOM 290 CD2 PHE A 19 4.151 -1.657 -5.873 1.00 0.00 C ATOM 291 CE1 PHE A 19 2.278 0.004 -4.713 1.00 0.00 C ATOM 292 CE2 PHE A 19 3.591 -1.993 -4.653 1.00 0.00 C ATOM 293 CZ PHE A 19 2.654 -1.161 -4.073 1.00 0.00 C ATOM 0 H PHE A 19 4.184 2.349 -7.318 1.00 0.00 H new ATOM 0 HA PHE A 19 6.365 0.416 -7.193 1.00 0.00 H new ATOM 0 HB2 PHE A 19 3.604 0.305 -8.483 1.00 0.00 H new ATOM 0 HB3 PHE A 19 4.713 -1.045 -8.349 1.00 0.00 H new ATOM 0 HD1 PHE A 19 2.544 1.248 -6.424 1.00 0.00 H new ATOM 0 HD2 PHE A 19 4.883 -2.311 -6.323 1.00 0.00 H new ATOM 0 HE1 PHE A 19 1.544 0.655 -4.262 1.00 0.00 H new ATOM 0 HE2 PHE A 19 3.886 -2.905 -4.155 1.00 0.00 H new ATOM 0 HZ PHE A 19 2.216 -1.421 -3.121 1.00 0.00 H new ATOM 303 N ASP A 20 5.856 2.303 -9.756 1.00 0.00 N ATOM 304 CA ASP A 20 6.282 2.658 -11.106 1.00 0.00 C ATOM 305 C ASP A 20 7.431 3.666 -11.044 1.00 0.00 C ATOM 306 O ASP A 20 7.255 4.872 -11.258 1.00 0.00 O ATOM 307 CB ASP A 20 5.086 3.198 -11.919 1.00 0.00 C ATOM 308 CG ASP A 20 5.412 3.456 -13.385 1.00 0.00 C ATOM 309 OD1 ASP A 20 5.788 2.498 -14.090 1.00 0.00 O ATOM 310 OD2 ASP A 20 5.295 4.621 -13.821 1.00 0.00 O ATOM 0 H ASP A 20 5.366 3.051 -9.265 1.00 0.00 H new ATOM 0 HA ASP A 20 6.649 1.768 -11.616 1.00 0.00 H new ATOM 0 HB2 ASP A 20 4.264 2.484 -11.858 1.00 0.00 H new ATOM 0 HB3 ASP A 20 4.737 4.125 -11.464 1.00 0.00 H new ATOM 315 N LYS A 21 8.610 3.139 -10.719 1.00 0.00 N ATOM 316 CA LYS A 21 9.845 3.927 -10.613 1.00 0.00 C ATOM 317 C LYS A 21 10.406 4.329 -11.994 1.00 0.00 C ATOM 318 O LYS A 21 11.429 5.018 -12.077 1.00 0.00 O ATOM 319 CB LYS A 21 10.883 3.119 -9.827 1.00 0.00 C ATOM 320 CG LYS A 21 10.393 2.693 -8.449 1.00 0.00 C ATOM 321 CD LYS A 21 11.100 1.442 -7.963 1.00 0.00 C ATOM 322 CE LYS A 21 10.881 1.221 -6.475 1.00 0.00 C ATOM 323 NZ LYS A 21 11.578 -0.001 -5.987 1.00 0.00 N ATOM 0 H LYS A 21 8.740 2.147 -10.520 1.00 0.00 H new ATOM 0 HA LYS A 21 9.614 4.855 -10.089 1.00 0.00 H new ATOM 0 HB2 LYS A 21 11.153 2.232 -10.400 1.00 0.00 H new ATOM 0 HB3 LYS A 21 11.789 3.715 -9.715 1.00 0.00 H new ATOM 0 HG2 LYS A 21 10.557 3.503 -7.738 1.00 0.00 H new ATOM 0 HG3 LYS A 21 9.319 2.513 -8.485 1.00 0.00 H new ATOM 0 HD2 LYS A 21 10.735 0.578 -8.518 1.00 0.00 H new ATOM 0 HD3 LYS A 21 12.168 1.524 -8.167 1.00 0.00 H new ATOM 0 HE2 LYS A 21 11.240 2.089 -5.922 1.00 0.00 H new ATOM 0 HE3 LYS A 21 9.813 1.135 -6.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 11.404 -0.116 -4.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 11.217 -0.833 -6.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 12.600 0.092 -6.155 1.00 0.00 H new ATOM 337 N ASP A 22 9.719 3.902 -13.064 1.00 0.00 N ATOM 338 CA ASP A 22 10.125 4.211 -14.437 1.00 0.00 C ATOM 339 C ASP A 22 9.360 5.424 -14.985 1.00 0.00 C ATOM 340 O ASP A 22 9.894 6.180 -15.802 1.00 0.00 O ATOM 341 CB ASP A 22 9.896 2.999 -15.339 1.00 0.00 C ATOM 342 CG ASP A 22 10.946 2.876 -16.427 1.00 0.00 C ATOM 343 OD1 ASP A 22 10.750 3.462 -17.512 1.00 0.00 O ATOM 344 OD2 ASP A 22 11.966 2.194 -16.193 1.00 0.00 O ATOM 0 H ASP A 22 8.872 3.337 -13.000 1.00 0.00 H new ATOM 0 HA ASP A 22 11.187 4.457 -14.426 1.00 0.00 H new ATOM 0 HB2 ASP A 22 9.899 2.093 -14.732 1.00 0.00 H new ATOM 0 HB3 ASP A 22 8.910 3.073 -15.797 1.00 0.00 H new ATOM 349 N GLY A 23 8.110 5.596 -14.524 1.00 0.00 N ATOM 350 CA GLY A 23 7.270 6.715 -14.956 1.00 0.00 C ATOM 351 C GLY A 23 6.576 6.494 -16.297 1.00 0.00 C ATOM 352 O GLY A 23 6.237 7.461 -16.985 1.00 0.00 O ATOM 0 H GLY A 23 7.663 4.972 -13.852 1.00 0.00 H new ATOM 0 HA2 GLY A 23 6.513 6.902 -14.194 1.00 0.00 H new ATOM 0 HA3 GLY A 23 7.885 7.613 -15.021 1.00 0.00 H new ATOM 356 N ASP A 24 6.369 5.223 -16.663 1.00 0.00 N ATOM 357 CA ASP A 24 5.703 4.867 -17.920 1.00 0.00 C ATOM 358 C ASP A 24 4.319 4.258 -17.675 1.00 0.00 C ATOM 359 O ASP A 24 3.492 4.195 -18.590 1.00 0.00 O ATOM 360 CB ASP A 24 6.565 3.893 -18.719 1.00 0.00 C ATOM 361 CG ASP A 24 7.758 4.568 -19.367 1.00 0.00 C ATOM 362 OD1 ASP A 24 8.771 4.780 -18.668 1.00 0.00 O ATOM 363 OD2 ASP A 24 7.680 4.883 -20.573 1.00 0.00 O ATOM 0 H ASP A 24 6.655 4.421 -16.102 1.00 0.00 H new ATOM 0 HA ASP A 24 5.569 5.785 -18.492 1.00 0.00 H new ATOM 0 HB2 ASP A 24 6.915 3.098 -18.060 1.00 0.00 H new ATOM 0 HB3 ASP A 24 5.955 3.422 -19.490 1.00 0.00 H new ATOM 368 N GLY A 25 4.085 3.814 -16.434 1.00 0.00 N ATOM 369 CA GLY A 25 2.821 3.196 -16.053 1.00 0.00 C ATOM 370 C GLY A 25 2.858 1.707 -16.200 1.00 0.00 C ATOM 371 O GLY A 25 2.051 1.106 -16.915 1.00 0.00 O ATOM 0 H GLY A 25 4.764 3.875 -15.675 1.00 0.00 H new ATOM 0 HA2 GLY A 25 2.589 3.453 -15.019 1.00 0.00 H new ATOM 0 HA3 GLY A 25 2.019 3.601 -16.670 1.00 0.00 H new ATOM 375 N THR A 26 3.821 1.133 -15.497 1.00 0.00 N ATOM 376 CA THR A 26 4.071 -0.281 -15.492 1.00 0.00 C ATOM 377 C THR A 26 4.647 -0.721 -14.163 1.00 0.00 C ATOM 378 O THR A 26 5.421 0.007 -13.536 1.00 0.00 O ATOM 379 CB THR A 26 5.072 -0.626 -16.591 1.00 0.00 C ATOM 380 OG1 THR A 26 6.036 0.426 -16.745 1.00 0.00 O ATOM 381 CG2 THR A 26 4.376 -0.888 -17.919 1.00 0.00 C ATOM 0 H THR A 26 4.461 1.660 -14.902 1.00 0.00 H new ATOM 0 HA THR A 26 3.125 -0.795 -15.661 1.00 0.00 H new ATOM 0 HB THR A 26 5.585 -1.540 -16.290 1.00 0.00 H new ATOM 0 HG1 THR A 26 6.671 0.187 -17.452 1.00 0.00 H new ATOM 0 HG21 THR A 26 5.120 -1.131 -18.678 1.00 0.00 H new ATOM 0 HG22 THR A 26 3.684 -1.723 -17.809 1.00 0.00 H new ATOM 0 HG23 THR A 26 3.825 0.002 -18.223 1.00 0.00 H new ATOM 389 N ILE A 27 4.264 -1.918 -13.747 1.00 0.00 N ATOM 390 CA ILE A 27 4.770 -2.502 -12.518 1.00 0.00 C ATOM 391 C ILE A 27 5.256 -3.860 -12.937 1.00 0.00 C ATOM 392 O ILE A 27 4.535 -4.859 -12.873 1.00 0.00 O ATOM 393 CB ILE A 27 3.725 -2.565 -11.354 1.00 0.00 C ATOM 394 CG1 ILE A 27 3.219 -1.142 -11.023 1.00 0.00 C ATOM 395 CG2 ILE A 27 4.345 -3.220 -10.108 1.00 0.00 C ATOM 396 CD1 ILE A 27 1.983 -1.084 -10.133 1.00 0.00 C ATOM 0 H ILE A 27 3.599 -2.507 -14.248 1.00 0.00 H new ATOM 0 HA ILE A 27 5.557 -1.886 -12.084 1.00 0.00 H new ATOM 0 HB ILE A 27 2.879 -3.174 -11.673 1.00 0.00 H new ATOM 0 HG12 ILE A 27 4.024 -0.591 -10.536 1.00 0.00 H new ATOM 0 HG13 ILE A 27 2.999 -0.625 -11.957 1.00 0.00 H new ATOM 0 HG21 ILE A 27 3.604 -3.255 -9.309 1.00 0.00 H new ATOM 0 HG22 ILE A 27 4.665 -4.233 -10.351 1.00 0.00 H new ATOM 0 HG23 ILE A 27 5.205 -2.636 -9.780 1.00 0.00 H new ATOM 0 HD11 ILE A 27 1.708 -0.044 -9.959 1.00 0.00 H new ATOM 0 HD12 ILE A 27 1.158 -1.601 -10.623 1.00 0.00 H new ATOM 0 HD13 ILE A 27 2.198 -1.566 -9.179 1.00 0.00 H new ATOM 408 N THR A 28 6.505 -3.865 -13.384 1.00 0.00 N ATOM 409 CA THR A 28 7.121 -5.040 -13.927 1.00 0.00 C ATOM 410 C THR A 28 7.451 -6.037 -12.836 1.00 0.00 C ATOM 411 O THR A 28 7.513 -5.693 -11.650 1.00 0.00 O ATOM 412 CB THR A 28 8.395 -4.677 -14.739 1.00 0.00 C ATOM 413 OG1 THR A 28 8.167 -3.487 -15.506 1.00 0.00 O ATOM 414 CG2 THR A 28 8.828 -5.799 -15.686 1.00 0.00 C ATOM 0 H THR A 28 7.111 -3.044 -13.374 1.00 0.00 H new ATOM 0 HA THR A 28 6.406 -5.505 -14.605 1.00 0.00 H new ATOM 0 HB THR A 28 9.194 -4.520 -14.015 1.00 0.00 H new ATOM 0 HG1 THR A 28 8.513 -2.711 -15.017 1.00 0.00 H new ATOM 0 HG21 THR A 28 9.722 -5.492 -16.228 1.00 0.00 H new ATOM 0 HG22 THR A 28 9.044 -6.699 -15.110 1.00 0.00 H new ATOM 0 HG23 THR A 28 8.027 -6.006 -16.395 1.00 0.00 H new ATOM 422 N THR A 29 7.652 -7.271 -13.267 1.00 0.00 N ATOM 423 CA THR A 29 7.951 -8.377 -12.386 1.00 0.00 C ATOM 424 C THR A 29 9.163 -8.116 -11.487 1.00 0.00 C ATOM 425 O THR A 29 9.152 -8.476 -10.307 1.00 0.00 O ATOM 426 CB THR A 29 8.191 -9.657 -13.195 1.00 0.00 C ATOM 427 OG1 THR A 29 9.069 -9.393 -14.297 1.00 0.00 O ATOM 428 CG2 THR A 29 6.888 -10.251 -13.708 1.00 0.00 C ATOM 0 H THR A 29 7.611 -7.532 -14.252 1.00 0.00 H new ATOM 0 HA THR A 29 7.081 -8.495 -11.740 1.00 0.00 H new ATOM 0 HB THR A 29 8.654 -10.383 -12.527 1.00 0.00 H new ATOM 0 HG1 THR A 29 9.215 -10.219 -14.804 1.00 0.00 H new ATOM 0 HG21 THR A 29 7.100 -11.157 -14.276 1.00 0.00 H new ATOM 0 HG22 THR A 29 6.242 -10.495 -12.864 1.00 0.00 H new ATOM 0 HG23 THR A 29 6.387 -9.528 -14.351 1.00 0.00 H new ATOM 436 N LYS A 30 10.195 -7.478 -12.054 1.00 0.00 N ATOM 437 CA LYS A 30 11.419 -7.153 -11.309 1.00 0.00 C ATOM 438 C LYS A 30 11.228 -5.963 -10.361 1.00 0.00 C ATOM 439 O LYS A 30 11.856 -5.903 -9.304 1.00 0.00 O ATOM 440 CB LYS A 30 12.606 -6.915 -12.259 1.00 0.00 C ATOM 441 CG LYS A 30 12.326 -5.963 -13.421 1.00 0.00 C ATOM 442 CD LYS A 30 13.156 -6.315 -14.643 1.00 0.00 C ATOM 443 CE LYS A 30 12.524 -5.766 -15.904 1.00 0.00 C ATOM 444 NZ LYS A 30 13.299 -6.130 -17.122 1.00 0.00 N ATOM 0 H LYS A 30 10.207 -7.176 -13.028 1.00 0.00 H new ATOM 0 HA LYS A 30 11.647 -8.021 -10.690 1.00 0.00 H new ATOM 0 HB2 LYS A 30 13.441 -6.521 -11.680 1.00 0.00 H new ATOM 0 HB3 LYS A 30 12.924 -7.875 -12.665 1.00 0.00 H new ATOM 0 HG2 LYS A 30 11.267 -6.001 -13.676 1.00 0.00 H new ATOM 0 HG3 LYS A 30 12.544 -4.940 -13.115 1.00 0.00 H new ATOM 0 HD2 LYS A 30 14.163 -5.912 -14.532 1.00 0.00 H new ATOM 0 HD3 LYS A 30 13.253 -7.398 -14.722 1.00 0.00 H new ATOM 0 HE2 LYS A 30 11.507 -6.147 -15.995 1.00 0.00 H new ATOM 0 HE3 LYS A 30 12.453 -4.681 -15.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 12.831 -5.734 -17.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 14.262 -5.745 -17.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 13.345 -7.165 -17.207 1.00 0.00 H new ATOM 458 N GLU A 31 10.348 -5.034 -10.751 1.00 0.00 N ATOM 459 CA GLU A 31 10.043 -3.840 -9.951 1.00 0.00 C ATOM 460 C GLU A 31 9.120 -4.167 -8.772 1.00 0.00 C ATOM 461 O GLU A 31 9.120 -3.459 -7.762 1.00 0.00 O ATOM 462 CB GLU A 31 9.384 -2.789 -10.834 1.00 0.00 C ATOM 463 CG GLU A 31 10.353 -2.017 -11.713 1.00 0.00 C ATOM 464 CD GLU A 31 9.651 -1.046 -12.641 1.00 0.00 C ATOM 465 OE1 GLU A 31 9.445 0.118 -12.237 1.00 0.00 O ATOM 466 OE2 GLU A 31 9.306 -1.449 -13.772 1.00 0.00 O ATOM 0 H GLU A 31 9.828 -5.087 -11.627 1.00 0.00 H new ATOM 0 HA GLU A 31 10.982 -3.459 -9.548 1.00 0.00 H new ATOM 0 HB2 GLU A 31 8.644 -3.276 -11.469 1.00 0.00 H new ATOM 0 HB3 GLU A 31 8.845 -2.084 -10.200 1.00 0.00 H new ATOM 0 HG2 GLU A 31 11.053 -1.469 -11.082 1.00 0.00 H new ATOM 0 HG3 GLU A 31 10.940 -2.720 -12.305 1.00 0.00 H new ATOM 473 N LEU A 32 8.340 -5.249 -8.918 1.00 0.00 N ATOM 474 CA LEU A 32 7.400 -5.701 -7.884 1.00 0.00 C ATOM 475 C LEU A 32 8.136 -6.341 -6.704 1.00 0.00 C ATOM 476 O LEU A 32 7.809 -6.064 -5.547 1.00 0.00 O ATOM 477 CB LEU A 32 6.379 -6.681 -8.507 1.00 0.00 C ATOM 478 CG LEU A 32 5.195 -7.114 -7.621 1.00 0.00 C ATOM 479 CD1 LEU A 32 4.163 -5.998 -7.487 1.00 0.00 C ATOM 480 CD2 LEU A 32 4.546 -8.367 -8.190 1.00 0.00 C ATOM 0 H LEU A 32 8.344 -5.833 -9.754 1.00 0.00 H new ATOM 0 HA LEU A 32 6.865 -4.836 -7.493 1.00 0.00 H new ATOM 0 HB2 LEU A 32 5.976 -6.222 -9.410 1.00 0.00 H new ATOM 0 HB3 LEU A 32 6.916 -7.578 -8.817 1.00 0.00 H new ATOM 0 HG LEU A 32 5.582 -7.332 -6.626 1.00 0.00 H new ATOM 0 HD11 LEU A 32 3.341 -6.336 -6.856 1.00 0.00 H new ATOM 0 HD12 LEU A 32 4.630 -5.123 -7.036 1.00 0.00 H new ATOM 0 HD13 LEU A 32 3.779 -5.737 -8.473 1.00 0.00 H new ATOM 0 HD21 LEU A 32 3.711 -8.664 -7.556 1.00 0.00 H new ATOM 0 HD22 LEU A 32 4.183 -8.163 -9.197 1.00 0.00 H new ATOM 0 HD23 LEU A 32 5.279 -9.173 -8.225 1.00 0.00 H new ATOM 492 N GLY A 33 9.123 -7.197 -7.007 1.00 0.00 N ATOM 493 CA GLY A 33 9.905 -7.845 -5.956 1.00 0.00 C ATOM 494 C GLY A 33 10.859 -6.889 -5.263 1.00 0.00 C ATOM 495 O GLY A 33 11.175 -7.082 -4.088 1.00 0.00 O ATOM 0 H GLY A 33 9.392 -7.451 -7.958 1.00 0.00 H new ATOM 0 HA2 GLY A 33 9.228 -8.275 -5.218 1.00 0.00 H new ATOM 0 HA3 GLY A 33 10.473 -8.670 -6.387 1.00 0.00 H new ATOM 499 N THR A 34 11.334 -5.858 -5.999 1.00 0.00 N ATOM 500 CA THR A 34 12.212 -4.830 -5.419 1.00 0.00 C ATOM 501 C THR A 34 11.434 -4.115 -4.320 1.00 0.00 C ATOM 502 O THR A 34 11.981 -3.728 -3.284 1.00 0.00 O ATOM 503 CB THR A 34 12.714 -3.824 -6.483 1.00 0.00 C ATOM 504 OG1 THR A 34 13.221 -4.531 -7.618 1.00 0.00 O ATOM 505 CG2 THR A 34 13.815 -2.913 -5.938 1.00 0.00 C ATOM 0 H THR A 34 11.123 -5.721 -6.987 1.00 0.00 H new ATOM 0 HA THR A 34 13.102 -5.308 -5.009 1.00 0.00 H new ATOM 0 HB THR A 34 11.864 -3.203 -6.766 1.00 0.00 H new ATOM 0 HG1 THR A 34 12.508 -4.639 -8.281 1.00 0.00 H new ATOM 0 HG21 THR A 34 14.137 -2.224 -6.719 1.00 0.00 H new ATOM 0 HG22 THR A 34 13.432 -2.346 -5.089 1.00 0.00 H new ATOM 0 HG23 THR A 34 14.663 -3.519 -5.617 1.00 0.00 H new ATOM 513 N VAL A 35 10.142 -3.959 -4.598 1.00 0.00 N ATOM 514 CA VAL A 35 9.181 -3.389 -3.672 1.00 0.00 C ATOM 515 C VAL A 35 8.829 -4.447 -2.605 1.00 0.00 C ATOM 516 O VAL A 35 8.560 -4.113 -1.450 1.00 0.00 O ATOM 517 CB VAL A 35 7.917 -2.927 -4.436 1.00 0.00 C ATOM 518 CG1 VAL A 35 6.775 -2.531 -3.499 1.00 0.00 C ATOM 519 CG2 VAL A 35 8.243 -1.766 -5.370 1.00 0.00 C ATOM 0 H VAL A 35 9.731 -4.232 -5.491 1.00 0.00 H new ATOM 0 HA VAL A 35 9.609 -2.516 -3.179 1.00 0.00 H new ATOM 0 HB VAL A 35 7.581 -3.782 -5.022 1.00 0.00 H new ATOM 0 HG11 VAL A 35 5.914 -2.215 -4.088 1.00 0.00 H new ATOM 0 HG12 VAL A 35 6.498 -3.385 -2.881 1.00 0.00 H new ATOM 0 HG13 VAL A 35 7.098 -1.710 -2.859 1.00 0.00 H new ATOM 0 HG21 VAL A 35 7.340 -1.458 -5.897 1.00 0.00 H new ATOM 0 HG22 VAL A 35 8.628 -0.928 -4.788 1.00 0.00 H new ATOM 0 HG23 VAL A 35 8.995 -2.081 -6.093 1.00 0.00 H new ATOM 529 N MET A 36 8.852 -5.731 -3.029 1.00 0.00 N ATOM 530 CA MET A 36 8.540 -6.872 -2.161 1.00 0.00 C ATOM 531 C MET A 36 9.670 -7.201 -1.169 1.00 0.00 C ATOM 532 O MET A 36 9.442 -7.914 -0.187 1.00 0.00 O ATOM 533 CB MET A 36 8.187 -8.107 -2.993 1.00 0.00 C ATOM 534 CG MET A 36 7.142 -9.012 -2.341 1.00 0.00 C ATOM 535 SD MET A 36 5.573 -8.174 -2.020 1.00 0.00 S ATOM 536 CE MET A 36 4.816 -8.201 -3.644 1.00 0.00 C ATOM 0 H MET A 36 9.089 -5.998 -3.985 1.00 0.00 H new ATOM 0 HA MET A 36 7.674 -6.578 -1.568 1.00 0.00 H new ATOM 0 HB2 MET A 36 7.818 -7.784 -3.967 1.00 0.00 H new ATOM 0 HB3 MET A 36 9.094 -8.685 -3.171 1.00 0.00 H new ATOM 0 HG2 MET A 36 6.962 -9.871 -2.987 1.00 0.00 H new ATOM 0 HG3 MET A 36 7.540 -9.397 -1.402 1.00 0.00 H new ATOM 0 HE1 MET A 36 4.299 -7.258 -3.820 1.00 0.00 H new ATOM 0 HE2 MET A 36 5.587 -8.340 -4.402 1.00 0.00 H new ATOM 0 HE3 MET A 36 4.101 -9.022 -3.699 1.00 0.00 H new ATOM 546 N ARG A 37 10.880 -6.680 -1.432 1.00 0.00 N ATOM 547 CA ARG A 37 12.044 -6.912 -0.561 1.00 0.00 C ATOM 548 C ARG A 37 11.997 -6.036 0.697 1.00 0.00 C ATOM 549 O ARG A 37 12.552 -6.406 1.736 1.00 0.00 O ATOM 550 CB ARG A 37 13.346 -6.666 -1.326 1.00 0.00 C ATOM 551 CG ARG A 37 13.770 -7.844 -2.192 1.00 0.00 C ATOM 552 CD ARG A 37 15.139 -7.621 -2.822 1.00 0.00 C ATOM 553 NE ARG A 37 15.078 -6.720 -3.979 1.00 0.00 N ATOM 554 CZ ARG A 37 16.147 -6.245 -4.634 1.00 0.00 C ATOM 555 NH1 ARG A 37 17.384 -6.562 -4.256 1.00 0.00 N ATOM 556 NH2 ARG A 37 15.973 -5.447 -5.678 1.00 0.00 N ATOM 0 H ARG A 37 11.078 -6.094 -2.243 1.00 0.00 H new ATOM 0 HA ARG A 37 12.009 -7.954 -0.243 1.00 0.00 H new ATOM 0 HB2 ARG A 37 13.227 -5.785 -1.957 1.00 0.00 H new ATOM 0 HB3 ARG A 37 14.141 -6.443 -0.614 1.00 0.00 H new ATOM 0 HG2 ARG A 37 13.792 -8.750 -1.587 1.00 0.00 H new ATOM 0 HG3 ARG A 37 13.030 -8.003 -2.977 1.00 0.00 H new ATOM 0 HD2 ARG A 37 15.817 -7.206 -2.076 1.00 0.00 H new ATOM 0 HD3 ARG A 37 15.555 -8.580 -3.132 1.00 0.00 H new ATOM 0 HE ARG A 37 14.156 -6.435 -4.308 1.00 0.00 H new ATOM 0 HH11 ARG A 37 17.531 -7.176 -3.455 1.00 0.00 H new ATOM 0 HH12 ARG A 37 18.185 -6.190 -4.767 1.00 0.00 H new ATOM 0 HH21 ARG A 37 15.030 -5.198 -5.978 1.00 0.00 H new ATOM 0 HH22 ARG A 37 16.782 -5.082 -6.181 1.00 0.00 H new ATOM 570 N SER A 38 11.331 -4.876 0.588 1.00 0.00 N ATOM 571 CA SER A 38 11.181 -3.944 1.712 1.00 0.00 C ATOM 572 C SER A 38 9.976 -4.328 2.586 1.00 0.00 C ATOM 573 O SER A 38 9.745 -3.733 3.644 1.00 0.00 O ATOM 574 CB SER A 38 11.023 -2.511 1.191 1.00 0.00 C ATOM 575 OG SER A 38 9.964 -2.417 0.253 1.00 0.00 O ATOM 0 H SER A 38 10.886 -4.561 -0.274 1.00 0.00 H new ATOM 0 HA SER A 38 12.079 -4.001 2.327 1.00 0.00 H new ATOM 0 HB2 SER A 38 10.832 -1.837 2.026 1.00 0.00 H new ATOM 0 HB3 SER A 38 11.954 -2.186 0.726 1.00 0.00 H new ATOM 0 HG SER A 38 9.886 -1.492 -0.061 1.00 0.00 H new ATOM 581 N LEU A 39 9.227 -5.338 2.123 1.00 0.00 N ATOM 582 CA LEU A 39 8.045 -5.848 2.824 1.00 0.00 C ATOM 583 C LEU A 39 8.414 -6.971 3.800 1.00 0.00 C ATOM 584 O LEU A 39 7.669 -7.247 4.746 1.00 0.00 O ATOM 585 CB LEU A 39 7.018 -6.364 1.793 1.00 0.00 C ATOM 586 CG LEU A 39 5.987 -5.351 1.231 1.00 0.00 C ATOM 587 CD1 LEU A 39 4.853 -5.122 2.222 1.00 0.00 C ATOM 588 CD2 LEU A 39 6.626 -4.016 0.845 1.00 0.00 C ATOM 0 H LEU A 39 9.426 -5.825 1.249 1.00 0.00 H new ATOM 0 HA LEU A 39 7.611 -5.032 3.402 1.00 0.00 H new ATOM 0 HB2 LEU A 39 7.570 -6.782 0.951 1.00 0.00 H new ATOM 0 HB3 LEU A 39 6.466 -7.184 2.252 1.00 0.00 H new ATOM 0 HG LEU A 39 5.582 -5.794 0.321 1.00 0.00 H new ATOM 0 HD11 LEU A 39 4.143 -4.408 1.804 1.00 0.00 H new ATOM 0 HD12 LEU A 39 4.345 -6.066 2.418 1.00 0.00 H new ATOM 0 HD13 LEU A 39 5.258 -4.728 3.154 1.00 0.00 H new ATOM 0 HD21 LEU A 39 5.860 -3.344 0.458 1.00 0.00 H new ATOM 0 HD22 LEU A 39 7.091 -3.568 1.723 1.00 0.00 H new ATOM 0 HD23 LEU A 39 7.383 -4.183 0.079 1.00 0.00 H new ATOM 600 N GLY A 40 9.567 -7.609 3.557 1.00 0.00 N ATOM 601 CA GLY A 40 10.036 -8.696 4.408 1.00 0.00 C ATOM 602 C GLY A 40 9.857 -10.068 3.777 1.00 0.00 C ATOM 603 O GLY A 40 9.867 -11.080 4.484 1.00 0.00 O ATOM 0 H GLY A 40 10.187 -7.387 2.778 1.00 0.00 H new ATOM 0 HA2 GLY A 40 11.091 -8.542 4.635 1.00 0.00 H new ATOM 0 HA3 GLY A 40 9.498 -8.666 5.356 1.00 0.00 H new ATOM 607 N GLN A 41 9.695 -10.100 2.448 1.00 0.00 N ATOM 608 CA GLN A 41 9.513 -11.354 1.714 1.00 0.00 C ATOM 609 C GLN A 41 10.550 -11.500 0.604 1.00 0.00 C ATOM 610 O GLN A 41 10.990 -10.505 0.022 1.00 0.00 O ATOM 611 CB GLN A 41 8.099 -11.432 1.121 1.00 0.00 C ATOM 612 CG GLN A 41 6.999 -11.678 2.151 1.00 0.00 C ATOM 613 CD GLN A 41 6.892 -13.135 2.568 1.00 0.00 C ATOM 614 OE1 GLN A 41 7.539 -13.569 3.522 1.00 0.00 O ATOM 615 NE2 GLN A 41 6.073 -13.897 1.853 1.00 0.00 N ATOM 0 H GLN A 41 9.687 -9.267 1.859 1.00 0.00 H new ATOM 0 HA GLN A 41 9.648 -12.173 2.420 1.00 0.00 H new ATOM 0 HB2 GLN A 41 7.886 -10.501 0.595 1.00 0.00 H new ATOM 0 HB3 GLN A 41 8.072 -12.231 0.380 1.00 0.00 H new ATOM 0 HG2 GLN A 41 7.191 -11.067 3.033 1.00 0.00 H new ATOM 0 HG3 GLN A 41 6.044 -11.352 1.739 1.00 0.00 H new ATOM 0 HE21 GLN A 41 5.556 -13.496 1.070 1.00 0.00 H new ATOM 0 HE22 GLN A 41 5.961 -14.884 2.086 1.00 0.00 H new ATOM 624 N ASN A 42 10.929 -12.751 0.324 1.00 0.00 N ATOM 625 CA ASN A 42 11.907 -13.057 -0.717 1.00 0.00 C ATOM 626 C ASN A 42 11.263 -13.896 -1.841 1.00 0.00 C ATOM 627 O ASN A 42 11.334 -15.132 -1.816 1.00 0.00 O ATOM 628 CB ASN A 42 13.118 -13.780 -0.118 1.00 0.00 C ATOM 629 CG ASN A 42 13.992 -12.863 0.717 1.00 0.00 C ATOM 630 OD1 ASN A 42 14.924 -12.241 0.206 1.00 0.00 O ATOM 631 ND2 ASN A 42 13.696 -12.777 2.008 1.00 0.00 N ATOM 0 H ASN A 42 10.568 -13.572 0.810 1.00 0.00 H new ATOM 0 HA ASN A 42 12.252 -12.120 -1.153 1.00 0.00 H new ATOM 0 HB2 ASN A 42 12.772 -14.608 0.500 1.00 0.00 H new ATOM 0 HB3 ASN A 42 13.714 -14.210 -0.923 1.00 0.00 H new ATOM 0 HD21 ASN A 42 14.250 -12.177 2.619 1.00 0.00 H new ATOM 0 HD22 ASN A 42 12.914 -13.311 2.389 1.00 0.00 H new ATOM 638 N PRO A 43 10.593 -13.239 -2.841 1.00 0.00 N ATOM 639 CA PRO A 43 9.940 -13.940 -3.965 1.00 0.00 C ATOM 640 C PRO A 43 10.931 -14.408 -5.034 1.00 0.00 C ATOM 641 O PRO A 43 12.064 -13.920 -5.098 1.00 0.00 O ATOM 642 CB PRO A 43 8.989 -12.882 -4.557 1.00 0.00 C ATOM 643 CG PRO A 43 9.059 -11.698 -3.645 1.00 0.00 C ATOM 644 CD PRO A 43 10.386 -11.781 -2.953 1.00 0.00 C ATOM 0 HA PRO A 43 9.440 -14.847 -3.624 1.00 0.00 H new ATOM 0 HB2 PRO A 43 9.290 -12.612 -5.569 1.00 0.00 H new ATOM 0 HB3 PRO A 43 7.971 -13.266 -4.619 1.00 0.00 H new ATOM 0 HG2 PRO A 43 8.970 -10.768 -4.207 1.00 0.00 H new ATOM 0 HG3 PRO A 43 8.242 -11.714 -2.924 1.00 0.00 H new ATOM 0 HD2 PRO A 43 11.176 -11.301 -3.531 1.00 0.00 H new ATOM 0 HD3 PRO A 43 10.366 -11.297 -1.977 1.00 0.00 H new ATOM 652 N THR A 44 10.486 -15.358 -5.866 1.00 0.00 N ATOM 653 CA THR A 44 11.311 -15.907 -6.944 1.00 0.00 C ATOM 654 C THR A 44 11.002 -15.202 -8.272 1.00 0.00 C ATOM 655 O THR A 44 10.040 -14.434 -8.363 1.00 0.00 O ATOM 656 CB THR A 44 11.097 -17.434 -7.109 1.00 0.00 C ATOM 657 OG1 THR A 44 10.580 -18.005 -5.899 1.00 0.00 O ATOM 658 CG2 THR A 44 12.404 -18.131 -7.472 1.00 0.00 C ATOM 0 H THR A 44 9.552 -15.763 -5.810 1.00 0.00 H new ATOM 0 HA THR A 44 12.352 -15.733 -6.673 1.00 0.00 H new ATOM 0 HB THR A 44 10.378 -17.581 -7.915 1.00 0.00 H new ATOM 0 HG1 THR A 44 10.449 -18.968 -6.022 1.00 0.00 H new ATOM 0 HG21 THR A 44 12.227 -19.201 -7.582 1.00 0.00 H new ATOM 0 HG22 THR A 44 12.783 -17.727 -8.411 1.00 0.00 H new ATOM 0 HG23 THR A 44 13.137 -17.964 -6.683 1.00 0.00 H new ATOM 666 N GLU A 45 11.825 -15.475 -9.301 1.00 0.00 N ATOM 667 CA GLU A 45 11.652 -14.871 -10.635 1.00 0.00 C ATOM 668 C GLU A 45 10.393 -15.395 -11.328 1.00 0.00 C ATOM 669 O GLU A 45 9.634 -14.619 -11.916 1.00 0.00 O ATOM 670 CB GLU A 45 12.885 -15.125 -11.512 1.00 0.00 C ATOM 671 CG GLU A 45 14.108 -14.315 -11.105 1.00 0.00 C ATOM 672 CD GLU A 45 15.312 -14.598 -11.981 1.00 0.00 C ATOM 673 OE1 GLU A 45 16.083 -15.523 -11.649 1.00 0.00 O ATOM 674 OE2 GLU A 45 15.485 -13.895 -12.999 1.00 0.00 O ATOM 0 H GLU A 45 12.619 -16.112 -9.234 1.00 0.00 H new ATOM 0 HA GLU A 45 11.537 -13.796 -10.494 1.00 0.00 H new ATOM 0 HB2 GLU A 45 13.134 -16.185 -11.473 1.00 0.00 H new ATOM 0 HB3 GLU A 45 12.636 -14.894 -12.548 1.00 0.00 H new ATOM 0 HG2 GLU A 45 13.869 -13.253 -11.155 1.00 0.00 H new ATOM 0 HG3 GLU A 45 14.358 -14.537 -10.068 1.00 0.00 H new ATOM 681 N ALA A 46 10.184 -16.716 -11.250 1.00 0.00 N ATOM 682 CA ALA A 46 9.001 -17.363 -11.831 1.00 0.00 C ATOM 683 C ALA A 46 7.750 -17.035 -11.009 1.00 0.00 C ATOM 684 O ALA A 46 6.625 -17.095 -11.512 1.00 0.00 O ATOM 685 CB ALA A 46 9.206 -18.869 -11.910 1.00 0.00 C ATOM 0 H ALA A 46 10.824 -17.361 -10.787 1.00 0.00 H new ATOM 0 HA ALA A 46 8.859 -16.979 -12.841 1.00 0.00 H new ATOM 0 HB1 ALA A 46 8.321 -19.335 -12.343 1.00 0.00 H new ATOM 0 HB2 ALA A 46 10.072 -19.086 -12.535 1.00 0.00 H new ATOM 0 HB3 ALA A 46 9.372 -19.267 -10.909 1.00 0.00 H new ATOM 691 N GLU A 47 7.982 -16.689 -9.732 1.00 0.00 N ATOM 692 CA GLU A 47 6.926 -16.323 -8.787 1.00 0.00 C ATOM 693 C GLU A 47 6.403 -14.901 -9.027 1.00 0.00 C ATOM 694 O GLU A 47 5.271 -14.585 -8.654 1.00 0.00 O ATOM 695 CB GLU A 47 7.459 -16.447 -7.362 1.00 0.00 C ATOM 696 CG GLU A 47 7.570 -17.883 -6.868 1.00 0.00 C ATOM 697 CD GLU A 47 6.288 -18.386 -6.229 1.00 0.00 C ATOM 698 OE1 GLU A 47 5.440 -18.941 -6.957 1.00 0.00 O ATOM 699 OE2 GLU A 47 6.134 -18.223 -5.000 1.00 0.00 O ATOM 0 H GLU A 47 8.918 -16.657 -9.328 1.00 0.00 H new ATOM 0 HA GLU A 47 6.090 -17.006 -8.938 1.00 0.00 H new ATOM 0 HB2 GLU A 47 8.442 -15.978 -7.310 1.00 0.00 H new ATOM 0 HB3 GLU A 47 6.805 -15.891 -6.690 1.00 0.00 H new ATOM 0 HG2 GLU A 47 7.832 -18.531 -7.704 1.00 0.00 H new ATOM 0 HG3 GLU A 47 8.382 -17.952 -6.145 1.00 0.00 H new ATOM 706 N LEU A 48 7.237 -14.049 -9.654 1.00 0.00 N ATOM 707 CA LEU A 48 6.863 -12.657 -9.951 1.00 0.00 C ATOM 708 C LEU A 48 5.875 -12.578 -11.122 1.00 0.00 C ATOM 709 O LEU A 48 5.000 -11.707 -11.144 1.00 0.00 O ATOM 710 CB LEU A 48 8.107 -11.805 -10.257 1.00 0.00 C ATOM 711 CG LEU A 48 9.130 -11.661 -9.113 1.00 0.00 C ATOM 712 CD1 LEU A 48 10.459 -11.148 -9.647 1.00 0.00 C ATOM 713 CD2 LEU A 48 8.614 -10.721 -8.025 1.00 0.00 C ATOM 0 H LEU A 48 8.175 -14.303 -9.964 1.00 0.00 H new ATOM 0 HA LEU A 48 6.374 -12.259 -9.062 1.00 0.00 H new ATOM 0 HB2 LEU A 48 8.615 -12.237 -11.119 1.00 0.00 H new ATOM 0 HB3 LEU A 48 7.777 -10.808 -10.549 1.00 0.00 H new ATOM 0 HG LEU A 48 9.277 -12.648 -8.675 1.00 0.00 H new ATOM 0 HD11 LEU A 48 11.169 -11.053 -8.825 1.00 0.00 H new ATOM 0 HD12 LEU A 48 10.850 -11.849 -10.385 1.00 0.00 H new ATOM 0 HD13 LEU A 48 10.312 -10.174 -10.114 1.00 0.00 H new ATOM 0 HD21 LEU A 48 9.357 -10.640 -7.232 1.00 0.00 H new ATOM 0 HD22 LEU A 48 8.430 -9.735 -8.453 1.00 0.00 H new ATOM 0 HD23 LEU A 48 7.686 -11.116 -7.613 1.00 0.00 H new ATOM 725 N GLN A 49 6.029 -13.497 -12.092 1.00 0.00 N ATOM 726 CA GLN A 49 5.152 -13.567 -13.272 1.00 0.00 C ATOM 727 C GLN A 49 3.772 -14.122 -12.923 1.00 0.00 C ATOM 728 O GLN A 49 2.811 -13.935 -13.672 1.00 0.00 O ATOM 729 CB GLN A 49 5.790 -14.428 -14.369 1.00 0.00 C ATOM 730 CG GLN A 49 6.948 -13.756 -15.092 1.00 0.00 C ATOM 731 CD GLN A 49 7.623 -14.675 -16.091 1.00 0.00 C ATOM 732 OE1 GLN A 49 7.243 -14.726 -17.260 1.00 0.00 O ATOM 733 NE2 GLN A 49 8.631 -15.409 -15.633 1.00 0.00 N ATOM 0 H GLN A 49 6.761 -14.208 -12.080 1.00 0.00 H new ATOM 0 HA GLN A 49 5.026 -12.548 -13.638 1.00 0.00 H new ATOM 0 HB2 GLN A 49 6.144 -15.359 -13.926 1.00 0.00 H new ATOM 0 HB3 GLN A 49 5.025 -14.693 -15.099 1.00 0.00 H new ATOM 0 HG2 GLN A 49 6.583 -12.869 -15.609 1.00 0.00 H new ATOM 0 HG3 GLN A 49 7.682 -13.419 -14.360 1.00 0.00 H new ATOM 0 HE21 GLN A 49 8.913 -15.335 -14.656 1.00 0.00 H new ATOM 0 HE22 GLN A 49 9.123 -16.047 -16.259 1.00 0.00 H new ATOM 742 N ASP A 50 3.694 -14.800 -11.775 1.00 0.00 N ATOM 743 CA ASP A 50 2.451 -15.387 -11.277 1.00 0.00 C ATOM 744 C ASP A 50 1.486 -14.291 -10.786 1.00 0.00 C ATOM 745 O ASP A 50 0.292 -14.319 -11.101 1.00 0.00 O ATOM 746 CB ASP A 50 2.797 -16.361 -10.154 1.00 0.00 C ATOM 747 CG ASP A 50 1.604 -17.143 -9.622 1.00 0.00 C ATOM 748 OD1 ASP A 50 1.326 -18.237 -10.157 1.00 0.00 O ATOM 749 OD2 ASP A 50 0.952 -16.660 -8.673 1.00 0.00 O ATOM 0 H ASP A 50 4.495 -14.957 -11.164 1.00 0.00 H new ATOM 0 HA ASP A 50 1.944 -15.921 -12.080 1.00 0.00 H new ATOM 0 HB2 ASP A 50 3.547 -17.064 -10.515 1.00 0.00 H new ATOM 0 HB3 ASP A 50 3.250 -15.806 -9.332 1.00 0.00 H new ATOM 754 N MET A 51 2.027 -13.335 -10.013 1.00 0.00 N ATOM 755 CA MET A 51 1.252 -12.210 -9.469 1.00 0.00 C ATOM 756 C MET A 51 0.849 -11.213 -10.564 1.00 0.00 C ATOM 757 O MET A 51 -0.243 -10.640 -10.517 1.00 0.00 O ATOM 758 CB MET A 51 2.056 -11.491 -8.382 1.00 0.00 C ATOM 759 CG MET A 51 2.096 -12.229 -7.050 1.00 0.00 C ATOM 760 SD MET A 51 2.919 -13.830 -7.162 1.00 0.00 S ATOM 761 CE MET A 51 2.859 -14.366 -5.454 1.00 0.00 C ATOM 0 H MET A 51 3.012 -13.321 -9.749 1.00 0.00 H new ATOM 0 HA MET A 51 0.339 -12.619 -9.037 1.00 0.00 H new ATOM 0 HB2 MET A 51 3.077 -11.346 -8.736 1.00 0.00 H new ATOM 0 HB3 MET A 51 1.629 -10.501 -8.224 1.00 0.00 H new ATOM 0 HG2 MET A 51 2.610 -11.612 -6.313 1.00 0.00 H new ATOM 0 HG3 MET A 51 1.078 -12.374 -6.689 1.00 0.00 H new ATOM 0 HE1 MET A 51 3.562 -15.185 -5.305 1.00 0.00 H new ATOM 0 HE2 MET A 51 3.127 -13.535 -4.802 1.00 0.00 H new ATOM 0 HE3 MET A 51 1.851 -14.705 -5.214 1.00 0.00 H new ATOM 771 N ILE A 52 1.748 -11.017 -11.545 1.00 0.00 N ATOM 772 CA ILE A 52 1.524 -10.102 -12.669 1.00 0.00 C ATOM 773 C ILE A 52 0.327 -10.508 -13.532 1.00 0.00 C ATOM 774 O ILE A 52 -0.569 -9.699 -13.755 1.00 0.00 O ATOM 775 CB ILE A 52 2.833 -9.969 -13.521 1.00 0.00 C ATOM 776 CG1 ILE A 52 3.613 -8.725 -13.069 1.00 0.00 C ATOM 777 CG2 ILE A 52 2.597 -9.954 -15.034 1.00 0.00 C ATOM 778 CD1 ILE A 52 3.087 -7.380 -13.561 1.00 0.00 C ATOM 0 H ILE A 52 2.650 -11.491 -11.577 1.00 0.00 H new ATOM 0 HA ILE A 52 1.274 -9.125 -12.255 1.00 0.00 H new ATOM 0 HB ILE A 52 3.422 -10.868 -13.337 1.00 0.00 H new ATOM 0 HG12 ILE A 52 3.628 -8.708 -11.979 1.00 0.00 H new ATOM 0 HG13 ILE A 52 4.646 -8.830 -13.401 1.00 0.00 H new ATOM 0 HG21 ILE A 52 3.552 -9.859 -15.550 1.00 0.00 H new ATOM 0 HG22 ILE A 52 2.112 -10.882 -15.336 1.00 0.00 H new ATOM 0 HG23 ILE A 52 1.959 -9.110 -15.294 1.00 0.00 H new ATOM 0 HD11 ILE A 52 3.719 -6.579 -13.177 1.00 0.00 H new ATOM 0 HD12 ILE A 52 3.100 -7.361 -14.651 1.00 0.00 H new ATOM 0 HD13 ILE A 52 2.066 -7.237 -13.207 1.00 0.00 H new ATOM 790 N ASN A 53 0.296 -11.774 -13.961 1.00 0.00 N ATOM 791 CA ASN A 53 -0.775 -12.293 -14.832 1.00 0.00 C ATOM 792 C ASN A 53 -2.177 -12.198 -14.205 1.00 0.00 C ATOM 793 O ASN A 53 -3.181 -12.477 -14.871 1.00 0.00 O ATOM 794 CB ASN A 53 -0.474 -13.737 -15.217 1.00 0.00 C ATOM 795 CG ASN A 53 0.429 -13.838 -16.431 1.00 0.00 C ATOM 796 OD1 ASN A 53 -0.044 -13.896 -17.567 1.00 0.00 O ATOM 797 ND2 ASN A 53 1.735 -13.861 -16.199 1.00 0.00 N ATOM 0 H ASN A 53 1.005 -12.467 -13.719 1.00 0.00 H new ATOM 0 HA ASN A 53 -0.790 -11.659 -15.718 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -0.003 -14.244 -14.375 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -1.410 -14.258 -15.420 1.00 0.00 H new ATOM 0 HD21 ASN A 53 2.390 -13.929 -16.978 1.00 0.00 H new ATOM 0 HD22 ASN A 53 2.084 -13.811 -15.242 1.00 0.00 H new ATOM 804 N GLU A 54 -2.231 -11.797 -12.930 1.00 0.00 N ATOM 805 CA GLU A 54 -3.475 -11.631 -12.200 1.00 0.00 C ATOM 806 C GLU A 54 -4.165 -10.325 -12.607 1.00 0.00 C ATOM 807 O GLU A 54 -5.376 -10.297 -12.842 1.00 0.00 O ATOM 808 CB GLU A 54 -3.150 -11.609 -10.717 1.00 0.00 C ATOM 809 CG GLU A 54 -3.839 -12.701 -9.917 1.00 0.00 C ATOM 810 CD GLU A 54 -3.517 -12.634 -8.437 1.00 0.00 C ATOM 811 OE1 GLU A 54 -2.448 -13.142 -8.039 1.00 0.00 O ATOM 812 OE2 GLU A 54 -4.335 -12.074 -7.677 1.00 0.00 O ATOM 0 H GLU A 54 -1.401 -11.579 -12.379 1.00 0.00 H new ATOM 0 HA GLU A 54 -4.153 -12.453 -12.428 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -2.072 -11.706 -10.590 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -3.433 -10.639 -10.308 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -4.917 -12.621 -10.054 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -3.540 -13.674 -10.306 1.00 0.00 H new ATOM 819 N VAL A 55 -3.365 -9.253 -12.683 1.00 0.00 N ATOM 820 CA VAL A 55 -3.860 -7.929 -13.074 1.00 0.00 C ATOM 821 C VAL A 55 -3.414 -7.564 -14.491 1.00 0.00 C ATOM 822 O VAL A 55 -4.125 -6.829 -15.184 1.00 0.00 O ATOM 823 CB VAL A 55 -3.444 -6.826 -12.045 1.00 0.00 C ATOM 824 CG1 VAL A 55 -3.844 -5.421 -12.494 1.00 0.00 C ATOM 825 CG2 VAL A 55 -4.050 -7.105 -10.675 1.00 0.00 C ATOM 0 H VAL A 55 -2.366 -9.279 -12.477 1.00 0.00 H new ATOM 0 HA VAL A 55 -4.949 -7.979 -13.071 1.00 0.00 H new ATOM 0 HB VAL A 55 -2.356 -6.863 -11.983 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -3.531 -4.696 -11.743 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -3.361 -5.191 -13.444 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -4.926 -5.372 -12.616 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -3.746 -6.325 -9.977 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -5.137 -7.118 -10.754 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -3.701 -8.072 -10.313 1.00 0.00 H new ATOM 835 N ASP A 56 -2.244 -8.065 -14.913 1.00 0.00 N ATOM 836 CA ASP A 56 -1.720 -7.819 -16.263 1.00 0.00 C ATOM 837 C ASP A 56 -2.766 -8.097 -17.363 1.00 0.00 C ATOM 838 O ASP A 56 -3.230 -9.232 -17.524 1.00 0.00 O ATOM 839 CB ASP A 56 -0.519 -8.721 -16.491 1.00 0.00 C ATOM 840 CG ASP A 56 0.434 -8.226 -17.576 1.00 0.00 C ATOM 841 OD1 ASP A 56 0.008 -7.422 -18.435 1.00 0.00 O ATOM 842 OD2 ASP A 56 1.610 -8.646 -17.566 1.00 0.00 O ATOM 0 H ASP A 56 -1.639 -8.647 -14.333 1.00 0.00 H new ATOM 0 HA ASP A 56 -1.447 -6.766 -16.326 1.00 0.00 H new ATOM 0 HB2 ASP A 56 0.032 -8.819 -15.555 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -0.872 -9.717 -16.759 1.00 0.00 H new ATOM 847 N ALA A 57 -3.134 -7.041 -18.096 1.00 0.00 N ATOM 848 CA ALA A 57 -4.098 -7.143 -19.201 1.00 0.00 C ATOM 849 C ALA A 57 -3.440 -7.677 -20.480 1.00 0.00 C ATOM 850 O ALA A 57 -4.090 -8.348 -21.287 1.00 0.00 O ATOM 851 CB ALA A 57 -4.731 -5.787 -19.474 1.00 0.00 C ATOM 0 H ALA A 57 -2.776 -6.098 -17.943 1.00 0.00 H new ATOM 0 HA ALA A 57 -4.870 -7.851 -18.899 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -5.443 -5.876 -20.295 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -5.249 -5.441 -18.580 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -3.955 -5.071 -19.744 1.00 0.00 H new ATOM 857 N ASP A 58 -2.148 -7.367 -20.644 1.00 0.00 N ATOM 858 CA ASP A 58 -1.371 -7.794 -21.817 1.00 0.00 C ATOM 859 C ASP A 58 -0.680 -9.144 -21.594 1.00 0.00 C ATOM 860 O ASP A 58 -0.626 -9.974 -22.506 1.00 0.00 O ATOM 861 CB ASP A 58 -0.332 -6.734 -22.179 1.00 0.00 C ATOM 862 CG ASP A 58 -0.953 -5.491 -22.786 1.00 0.00 C ATOM 863 OD1 ASP A 58 -1.099 -5.444 -24.026 1.00 0.00 O ATOM 864 OD2 ASP A 58 -1.293 -4.563 -22.022 1.00 0.00 O ATOM 0 H ASP A 58 -1.613 -6.816 -19.972 1.00 0.00 H new ATOM 0 HA ASP A 58 -2.074 -7.915 -22.641 1.00 0.00 H new ATOM 0 HB2 ASP A 58 0.226 -6.457 -21.284 1.00 0.00 H new ATOM 0 HB3 ASP A 58 0.384 -7.158 -22.883 1.00 0.00 H new ATOM 869 N GLY A 59 -0.155 -9.351 -20.377 1.00 0.00 N ATOM 870 CA GLY A 59 0.534 -10.593 -20.032 1.00 0.00 C ATOM 871 C GLY A 59 1.973 -10.642 -20.526 1.00 0.00 C ATOM 872 O GLY A 59 2.347 -11.555 -21.268 1.00 0.00 O ATOM 0 H GLY A 59 -0.197 -8.671 -19.618 1.00 0.00 H new ATOM 0 HA2 GLY A 59 0.525 -10.716 -18.949 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -0.016 -11.434 -20.453 1.00 0.00 H new ATOM 876 N ASN A 60 2.771 -9.652 -20.110 1.00 0.00 N ATOM 877 CA ASN A 60 4.187 -9.565 -20.499 1.00 0.00 C ATOM 878 C ASN A 60 5.105 -9.373 -19.278 1.00 0.00 C ATOM 879 O ASN A 60 6.328 -9.255 -19.424 1.00 0.00 O ATOM 880 CB ASN A 60 4.390 -8.415 -21.495 1.00 0.00 C ATOM 881 CG ASN A 60 3.780 -8.704 -22.854 1.00 0.00 C ATOM 882 OD1 ASN A 60 2.519 -8.326 -23.029 1.00 0.00 O flip ATOM 883 ND2 ASN A 60 4.434 -9.260 -23.736 1.00 0.00 N flip ATOM 0 H ASN A 60 2.460 -8.895 -19.501 1.00 0.00 H new ATOM 0 HA ASN A 60 4.458 -10.509 -20.972 1.00 0.00 H new ATOM 0 HB2 ASN A 60 3.948 -7.505 -21.089 1.00 0.00 H new ATOM 0 HB3 ASN A 60 5.457 -8.226 -21.613 1.00 0.00 H new ATOM 0 HD21 ASN A 60 5.400 -9.534 -23.559 1.00 0.00 H new ATOM 0 HD22 ASN A 60 4.010 -9.447 -24.644 1.00 0.00 H new ATOM 890 N GLY A 61 4.506 -9.360 -18.080 1.00 0.00 N ATOM 891 CA GLY A 61 5.256 -9.177 -16.841 1.00 0.00 C ATOM 892 C GLY A 61 5.222 -7.750 -16.337 1.00 0.00 C ATOM 893 O GLY A 61 6.097 -7.349 -15.565 1.00 0.00 O ATOM 0 H GLY A 61 3.501 -9.475 -17.948 1.00 0.00 H new ATOM 0 HA2 GLY A 61 4.849 -9.837 -16.075 1.00 0.00 H new ATOM 0 HA3 GLY A 61 6.292 -9.476 -17.002 1.00 0.00 H new ATOM 897 N THR A 62 4.215 -6.980 -16.771 1.00 0.00 N ATOM 898 CA THR A 62 4.066 -5.605 -16.356 1.00 0.00 C ATOM 899 C THR A 62 2.604 -5.287 -16.131 1.00 0.00 C ATOM 900 O THR A 62 1.738 -5.669 -16.922 1.00 0.00 O ATOM 901 CB THR A 62 4.657 -4.585 -17.363 1.00 0.00 C ATOM 902 OG1 THR A 62 4.006 -4.701 -18.636 1.00 0.00 O ATOM 903 CG2 THR A 62 6.157 -4.762 -17.551 1.00 0.00 C ATOM 0 H THR A 62 3.493 -7.303 -17.415 1.00 0.00 H new ATOM 0 HA THR A 62 4.632 -5.506 -15.430 1.00 0.00 H new ATOM 0 HB THR A 62 4.483 -3.594 -16.944 1.00 0.00 H new ATOM 0 HG1 THR A 62 4.389 -4.049 -19.260 1.00 0.00 H new ATOM 0 HG21 THR A 62 6.524 -4.025 -18.265 1.00 0.00 H new ATOM 0 HG22 THR A 62 6.662 -4.624 -16.595 1.00 0.00 H new ATOM 0 HG23 THR A 62 6.361 -5.764 -17.928 1.00 0.00 H new ATOM 911 N ILE A 63 2.358 -4.572 -15.050 1.00 0.00 N ATOM 912 CA ILE A 63 1.021 -4.189 -14.654 1.00 0.00 C ATOM 913 C ILE A 63 0.801 -2.708 -14.959 1.00 0.00 C ATOM 914 O ILE A 63 1.682 -1.882 -14.708 1.00 0.00 O ATOM 915 CB ILE A 63 0.841 -4.519 -13.144 1.00 0.00 C ATOM 916 CG1 ILE A 63 -0.176 -5.657 -12.951 1.00 0.00 C ATOM 917 CG2 ILE A 63 0.465 -3.293 -12.324 1.00 0.00 C ATOM 918 CD1 ILE A 63 0.045 -6.483 -11.689 1.00 0.00 C ATOM 0 H ILE A 63 3.087 -4.239 -14.419 1.00 0.00 H new ATOM 0 HA ILE A 63 0.270 -4.745 -15.215 1.00 0.00 H new ATOM 0 HB ILE A 63 1.807 -4.858 -12.771 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -1.179 -5.232 -12.923 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -0.134 -6.318 -13.817 1.00 0.00 H new ATOM 0 HG21 ILE A 63 0.351 -3.576 -11.278 1.00 0.00 H new ATOM 0 HG22 ILE A 63 1.249 -2.541 -12.413 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -0.475 -2.883 -12.693 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -0.713 -7.264 -11.628 1.00 0.00 H new ATOM 0 HD12 ILE A 63 1.034 -6.940 -11.722 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -0.028 -5.837 -10.814 1.00 0.00 H new ATOM 930 N ASP A 64 -0.370 -2.384 -15.506 1.00 0.00 N ATOM 931 CA ASP A 64 -0.689 -1.004 -15.856 1.00 0.00 C ATOM 932 C ASP A 64 -1.659 -0.391 -14.837 1.00 0.00 C ATOM 933 O ASP A 64 -2.236 -1.107 -14.013 1.00 0.00 O ATOM 934 CB ASP A 64 -1.256 -0.921 -17.280 1.00 0.00 C ATOM 935 CG ASP A 64 -0.369 -1.592 -18.317 1.00 0.00 C ATOM 936 OD1 ASP A 64 0.513 -0.907 -18.877 1.00 0.00 O ATOM 937 OD2 ASP A 64 -0.558 -2.801 -18.567 1.00 0.00 O ATOM 0 H ASP A 64 -1.109 -3.056 -15.715 1.00 0.00 H new ATOM 0 HA ASP A 64 0.233 -0.424 -15.828 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -2.242 -1.385 -17.299 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -1.391 0.126 -17.550 1.00 0.00 H new ATOM 942 N PHE A 65 -1.834 0.942 -14.904 1.00 0.00 N ATOM 943 CA PHE A 65 -2.710 1.683 -13.975 1.00 0.00 C ATOM 944 C PHE A 65 -4.231 1.400 -14.149 1.00 0.00 C ATOM 945 O PHE A 65 -4.943 1.397 -13.141 1.00 0.00 O ATOM 946 CB PHE A 65 -2.431 3.201 -14.047 1.00 0.00 C ATOM 947 CG PHE A 65 -2.461 3.803 -15.432 1.00 0.00 C ATOM 948 CD1 PHE A 65 -1.349 3.734 -16.258 1.00 0.00 C ATOM 949 CD2 PHE A 65 -3.600 4.439 -15.900 1.00 0.00 C ATOM 950 CE1 PHE A 65 -1.374 4.288 -17.524 1.00 0.00 C ATOM 951 CE2 PHE A 65 -3.630 4.995 -17.165 1.00 0.00 C ATOM 952 CZ PHE A 65 -2.516 4.919 -17.978 1.00 0.00 C ATOM 0 H PHE A 65 -1.376 1.533 -15.598 1.00 0.00 H new ATOM 0 HA PHE A 65 -2.455 1.307 -12.984 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -3.166 3.717 -13.429 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -1.453 3.394 -13.607 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -0.454 3.242 -15.908 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -4.474 4.501 -15.269 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -0.502 4.228 -18.158 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -4.524 5.488 -17.517 1.00 0.00 H new ATOM 0 HZ PHE A 65 -2.538 5.352 -18.967 1.00 0.00 H new ATOM 962 N PRO A 66 -4.776 1.161 -15.396 1.00 0.00 N ATOM 963 CA PRO A 66 -6.224 0.897 -15.588 1.00 0.00 C ATOM 964 C PRO A 66 -6.745 -0.321 -14.804 1.00 0.00 C ATOM 965 O PRO A 66 -7.773 -0.224 -14.128 1.00 0.00 O ATOM 966 CB PRO A 66 -6.364 0.667 -17.104 1.00 0.00 C ATOM 967 CG PRO A 66 -4.988 0.376 -17.592 1.00 0.00 C ATOM 968 CD PRO A 66 -4.068 1.150 -16.698 1.00 0.00 C ATOM 0 HA PRO A 66 -6.819 1.729 -15.211 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -7.038 -0.163 -17.314 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -6.777 1.546 -17.598 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -4.773 -0.692 -17.544 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -4.869 0.679 -18.632 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -3.091 0.674 -16.619 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -3.901 2.160 -17.072 1.00 0.00 H new ATOM 976 N GLU A 67 -6.034 -1.460 -14.898 1.00 0.00 N ATOM 977 CA GLU A 67 -6.432 -2.687 -14.201 1.00 0.00 C ATOM 978 C GLU A 67 -6.009 -2.691 -12.723 1.00 0.00 C ATOM 979 O GLU A 67 -6.309 -3.641 -11.992 1.00 0.00 O ATOM 980 CB GLU A 67 -5.868 -3.927 -14.889 1.00 0.00 C ATOM 981 CG GLU A 67 -6.323 -4.152 -16.333 1.00 0.00 C ATOM 982 CD GLU A 67 -5.618 -3.253 -17.336 1.00 0.00 C ATOM 983 OE1 GLU A 67 -4.396 -3.425 -17.533 1.00 0.00 O ATOM 984 OE2 GLU A 67 -6.289 -2.378 -17.921 1.00 0.00 O ATOM 0 H GLU A 67 -5.182 -1.551 -15.451 1.00 0.00 H new ATOM 0 HA GLU A 67 -7.521 -2.713 -14.243 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -4.780 -3.863 -14.877 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -6.143 -4.803 -14.301 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -6.147 -5.193 -16.603 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -7.398 -3.983 -16.398 1.00 0.00 H new ATOM 991 N PHE A 68 -5.298 -1.641 -12.284 1.00 0.00 N ATOM 992 CA PHE A 68 -4.865 -1.533 -10.883 1.00 0.00 C ATOM 993 C PHE A 68 -6.068 -1.276 -9.983 1.00 0.00 C ATOM 994 O PHE A 68 -6.133 -1.755 -8.848 1.00 0.00 O ATOM 995 CB PHE A 68 -3.806 -0.430 -10.724 1.00 0.00 C ATOM 996 CG PHE A 68 -2.856 -0.643 -9.569 1.00 0.00 C ATOM 997 CD1 PHE A 68 -1.854 -1.603 -9.639 1.00 0.00 C ATOM 998 CD2 PHE A 68 -2.965 0.119 -8.415 1.00 0.00 C ATOM 999 CE1 PHE A 68 -0.984 -1.796 -8.583 1.00 0.00 C ATOM 1000 CE2 PHE A 68 -2.097 -0.071 -7.357 1.00 0.00 C ATOM 1001 CZ PHE A 68 -1.106 -1.030 -7.440 1.00 0.00 C ATOM 0 H PHE A 68 -5.012 -0.860 -12.875 1.00 0.00 H new ATOM 0 HA PHE A 68 -4.407 -2.475 -10.583 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -3.229 -0.361 -11.646 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -4.311 0.527 -10.592 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -1.754 -2.206 -10.530 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -3.738 0.870 -8.343 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -0.209 -2.545 -8.651 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -2.193 0.530 -6.465 1.00 0.00 H new ATOM 0 HZ PHE A 68 -0.428 -1.180 -6.613 1.00 0.00 H new ATOM 1011 N LEU A 69 -7.008 -0.507 -10.526 1.00 0.00 N ATOM 1012 CA LEU A 69 -8.267 -0.178 -9.869 1.00 0.00 C ATOM 1013 C LEU A 69 -9.194 -1.404 -9.858 1.00 0.00 C ATOM 1014 O LEU A 69 -10.172 -1.461 -9.108 1.00 0.00 O ATOM 1015 CB LEU A 69 -8.891 0.994 -10.619 1.00 0.00 C ATOM 1016 CG LEU A 69 -10.121 1.668 -9.983 1.00 0.00 C ATOM 1017 CD1 LEU A 69 -10.132 3.154 -10.307 1.00 0.00 C ATOM 1018 CD2 LEU A 69 -11.412 1.018 -10.467 1.00 0.00 C ATOM 0 H LEU A 69 -6.913 -0.088 -11.451 1.00 0.00 H new ATOM 0 HA LEU A 69 -8.102 0.105 -8.829 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -8.122 1.755 -10.754 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -9.174 0.646 -11.613 1.00 0.00 H new ATOM 0 HG LEU A 69 -10.057 1.539 -8.903 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -11.006 3.619 -9.852 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -9.228 3.619 -9.914 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -10.170 3.290 -11.388 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -12.265 1.513 -10.003 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -11.483 1.113 -11.551 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -11.412 -0.037 -10.194 1.00 0.00 H new ATOM 1030 N THR A 70 -8.847 -2.371 -10.716 1.00 0.00 N ATOM 1031 CA THR A 70 -9.582 -3.621 -10.884 1.00 0.00 C ATOM 1032 C THR A 70 -9.437 -4.544 -9.658 1.00 0.00 C ATOM 1033 O THR A 70 -10.422 -5.120 -9.187 1.00 0.00 O ATOM 1034 CB THR A 70 -9.085 -4.327 -12.159 1.00 0.00 C ATOM 1035 OG1 THR A 70 -9.218 -3.443 -13.278 1.00 0.00 O ATOM 1036 CG2 THR A 70 -9.843 -5.614 -12.456 1.00 0.00 C ATOM 0 H THR A 70 -8.030 -2.301 -11.323 1.00 0.00 H new ATOM 0 HA THR A 70 -10.643 -3.389 -10.979 1.00 0.00 H new ATOM 0 HB THR A 70 -8.041 -4.591 -11.989 1.00 0.00 H new ATOM 0 HG1 THR A 70 -9.085 -3.945 -14.109 1.00 0.00 H new ATOM 0 HG21 THR A 70 -9.449 -6.067 -13.366 1.00 0.00 H new ATOM 0 HG22 THR A 70 -9.722 -6.308 -11.624 1.00 0.00 H new ATOM 0 HG23 THR A 70 -10.901 -5.390 -12.591 1.00 0.00 H new ATOM 1044 N MET A 71 -8.200 -4.668 -9.161 1.00 0.00 N ATOM 1045 CA MET A 71 -7.884 -5.516 -7.999 1.00 0.00 C ATOM 1046 C MET A 71 -8.348 -4.898 -6.661 1.00 0.00 C ATOM 1047 O MET A 71 -8.208 -5.526 -5.606 1.00 0.00 O ATOM 1048 CB MET A 71 -6.375 -5.788 -7.956 1.00 0.00 C ATOM 1049 CG MET A 71 -6.014 -7.177 -7.447 1.00 0.00 C ATOM 1050 SD MET A 71 -4.232 -7.438 -7.351 1.00 0.00 S ATOM 1051 CE MET A 71 -4.170 -9.135 -6.782 1.00 0.00 C ATOM 0 H MET A 71 -7.390 -4.186 -9.550 1.00 0.00 H new ATOM 0 HA MET A 71 -8.432 -6.450 -8.122 1.00 0.00 H new ATOM 0 HB2 MET A 71 -5.964 -5.660 -8.957 1.00 0.00 H new ATOM 0 HB3 MET A 71 -5.899 -5.043 -7.318 1.00 0.00 H new ATOM 0 HG2 MET A 71 -6.453 -7.324 -6.460 1.00 0.00 H new ATOM 0 HG3 MET A 71 -6.452 -7.927 -8.106 1.00 0.00 H new ATOM 0 HE1 MET A 71 -3.761 -9.165 -5.772 1.00 0.00 H new ATOM 0 HE2 MET A 71 -5.176 -9.555 -6.778 1.00 0.00 H new ATOM 0 HE3 MET A 71 -3.536 -9.719 -7.449 1.00 0.00 H new ATOM 1061 N MET A 72 -8.907 -3.676 -6.715 1.00 0.00 N ATOM 1062 CA MET A 72 -9.382 -2.969 -5.512 1.00 0.00 C ATOM 1063 C MET A 72 -10.637 -3.631 -4.920 1.00 0.00 C ATOM 1064 O MET A 72 -10.682 -3.926 -3.722 1.00 0.00 O ATOM 1065 CB MET A 72 -9.656 -1.493 -5.842 1.00 0.00 C ATOM 1066 CG MET A 72 -9.411 -0.539 -4.679 1.00 0.00 C ATOM 1067 SD MET A 72 -10.540 -0.814 -3.300 1.00 0.00 S ATOM 1068 CE MET A 72 -9.998 0.457 -2.160 1.00 0.00 C ATOM 0 H MET A 72 -9.041 -3.156 -7.582 1.00 0.00 H new ATOM 0 HA MET A 72 -8.597 -3.027 -4.758 1.00 0.00 H new ATOM 0 HB2 MET A 72 -9.026 -1.196 -6.680 1.00 0.00 H new ATOM 0 HB3 MET A 72 -10.691 -1.391 -6.170 1.00 0.00 H new ATOM 0 HG2 MET A 72 -8.385 -0.654 -4.331 1.00 0.00 H new ATOM 0 HG3 MET A 72 -9.516 0.488 -5.029 1.00 0.00 H new ATOM 0 HE1 MET A 72 -10.448 0.285 -1.182 1.00 0.00 H new ATOM 0 HE2 MET A 72 -8.912 0.426 -2.070 1.00 0.00 H new ATOM 0 HE3 MET A 72 -10.304 1.435 -2.533 1.00 0.00 H new ATOM 1078 N ALA A 73 -11.644 -3.856 -5.773 1.00 0.00 N ATOM 1079 CA ALA A 73 -12.913 -4.486 -5.366 1.00 0.00 C ATOM 1080 C ALA A 73 -12.758 -5.985 -5.057 1.00 0.00 C ATOM 1081 O ALA A 73 -13.662 -6.603 -4.485 1.00 0.00 O ATOM 1082 CB ALA A 73 -13.964 -4.280 -6.448 1.00 0.00 C ATOM 0 H ALA A 73 -11.606 -3.609 -6.762 1.00 0.00 H new ATOM 0 HA ALA A 73 -13.232 -4.002 -4.443 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -14.899 -4.748 -6.141 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -14.125 -3.213 -6.600 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -13.621 -4.731 -7.379 1.00 0.00 H new ATOM 1088 N ARG A 74 -11.603 -6.552 -5.439 1.00 0.00 N ATOM 1089 CA ARG A 74 -11.300 -7.973 -5.231 1.00 0.00 C ATOM 1090 C ARG A 74 -10.980 -8.275 -3.766 1.00 0.00 C ATOM 1091 O ARG A 74 -11.565 -9.186 -3.174 1.00 0.00 O ATOM 1092 CB ARG A 74 -10.137 -8.404 -6.128 1.00 0.00 C ATOM 1093 CG ARG A 74 -10.578 -9.103 -7.404 1.00 0.00 C ATOM 1094 CD ARG A 74 -9.386 -9.586 -8.215 1.00 0.00 C ATOM 1095 NE ARG A 74 -9.800 -10.267 -9.447 1.00 0.00 N ATOM 1096 CZ ARG A 74 -8.962 -10.863 -10.308 1.00 0.00 C ATOM 1097 NH1 ARG A 74 -7.648 -10.878 -10.093 1.00 0.00 N ATOM 1098 NH2 ARG A 74 -9.448 -11.450 -11.393 1.00 0.00 N ATOM 0 H ARG A 74 -10.854 -6.036 -5.901 1.00 0.00 H new ATOM 0 HA ARG A 74 -12.189 -8.543 -5.499 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -9.547 -7.526 -6.390 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -9.483 -9.071 -5.566 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -11.217 -9.950 -7.154 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -11.176 -8.420 -8.006 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -8.750 -8.737 -8.466 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -8.786 -10.265 -7.609 1.00 0.00 H new ATOM 0 HE ARG A 74 -10.796 -10.289 -9.664 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -7.262 -10.431 -9.261 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -7.027 -11.337 -10.760 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -10.453 -11.446 -11.568 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -8.817 -11.905 -12.053 1.00 0.00 H new ATOM 1112 N LYS A 75 -10.045 -7.499 -3.194 1.00 0.00 N ATOM 1113 CA LYS A 75 -9.638 -7.662 -1.789 1.00 0.00 C ATOM 1114 C LYS A 75 -10.674 -7.091 -0.818 1.00 0.00 C ATOM 1115 O LYS A 75 -10.531 -7.224 0.402 1.00 0.00 O ATOM 1116 CB LYS A 75 -8.227 -7.073 -1.536 1.00 0.00 C ATOM 1117 CG LYS A 75 -8.006 -5.639 -2.027 1.00 0.00 C ATOM 1118 CD LYS A 75 -8.575 -4.632 -1.046 1.00 0.00 C ATOM 1119 CE LYS A 75 -8.538 -3.217 -1.602 1.00 0.00 C ATOM 1120 NZ LYS A 75 -9.074 -2.224 -0.630 1.00 0.00 N ATOM 0 H LYS A 75 -9.556 -6.751 -3.685 1.00 0.00 H new ATOM 0 HA LYS A 75 -9.585 -8.733 -1.594 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -8.027 -7.105 -0.465 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -7.493 -7.719 -2.017 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -6.940 -5.458 -2.162 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -8.477 -5.508 -3.001 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -9.603 -4.901 -0.805 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -8.009 -4.672 -0.115 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -7.512 -2.955 -1.860 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -9.119 -3.174 -2.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -8.436 -1.404 -0.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -10.017 -1.912 -0.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -9.144 -2.662 0.311 1.00 0.00 H new ATOM 1134 N MET A 76 -11.719 -6.464 -1.373 1.00 0.00 N ATOM 1135 CA MET A 76 -12.811 -5.915 -0.567 1.00 0.00 C ATOM 1136 C MET A 76 -13.781 -7.045 -0.170 1.00 0.00 C ATOM 1137 O MET A 76 -14.783 -6.812 0.515 1.00 0.00 O ATOM 1138 CB MET A 76 -13.546 -4.819 -1.353 1.00 0.00 C ATOM 1139 CG MET A 76 -14.179 -3.747 -0.475 1.00 0.00 C ATOM 1140 SD MET A 76 -15.017 -2.470 -1.433 1.00 0.00 S ATOM 1141 CE MET A 76 -15.603 -1.396 -0.124 1.00 0.00 C ATOM 0 H MET A 76 -11.829 -6.325 -2.378 1.00 0.00 H new ATOM 0 HA MET A 76 -12.403 -5.470 0.340 1.00 0.00 H new ATOM 0 HB2 MET A 76 -12.844 -4.345 -2.039 1.00 0.00 H new ATOM 0 HB3 MET A 76 -14.323 -5.281 -1.962 1.00 0.00 H new ATOM 0 HG2 MET A 76 -14.893 -4.214 0.204 1.00 0.00 H new ATOM 0 HG3 MET A 76 -13.408 -3.286 0.142 1.00 0.00 H new ATOM 0 HE1 MET A 76 -16.144 -0.555 -0.558 1.00 0.00 H new ATOM 0 HE2 MET A 76 -16.268 -1.954 0.534 1.00 0.00 H new ATOM 0 HE3 MET A 76 -14.754 -1.024 0.449 1.00 0.00 H new ATOM 1151 N LYS A 77 -13.446 -8.271 -0.608 1.00 0.00 N ATOM 1152 CA LYS A 77 -14.254 -9.461 -0.330 1.00 0.00 C ATOM 1153 C LYS A 77 -13.542 -10.391 0.670 1.00 0.00 C ATOM 1154 O LYS A 77 -13.785 -11.605 0.692 1.00 0.00 O ATOM 1155 CB LYS A 77 -14.558 -10.208 -1.640 1.00 0.00 C ATOM 1156 CG LYS A 77 -15.490 -9.457 -2.582 1.00 0.00 C ATOM 1157 CD LYS A 77 -15.779 -10.262 -3.841 1.00 0.00 C ATOM 1158 CE LYS A 77 -16.690 -9.505 -4.799 1.00 0.00 C ATOM 1159 NZ LYS A 77 -15.980 -8.388 -5.486 1.00 0.00 N ATOM 0 H LYS A 77 -12.611 -8.460 -1.162 1.00 0.00 H new ATOM 0 HA LYS A 77 -15.194 -9.142 0.121 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -13.620 -10.408 -2.158 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -15.002 -11.174 -1.400 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -16.425 -9.234 -2.069 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -15.041 -8.502 -2.855 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -14.841 -10.501 -4.343 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -16.245 -11.209 -3.568 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -17.085 -10.195 -5.544 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -17.543 -9.108 -4.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -16.604 -7.557 -5.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -15.120 -8.145 -4.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -15.720 -8.682 -6.449 1.00 0.00 H new ATOM 1173 N ASP A 78 -12.682 -9.804 1.518 1.00 0.00 N ATOM 1174 CA ASP A 78 -11.914 -10.565 2.512 1.00 0.00 C ATOM 1175 C ASP A 78 -12.670 -10.750 3.828 1.00 0.00 C ATOM 1176 O ASP A 78 -12.063 -10.927 4.890 1.00 0.00 O ATOM 1177 CB ASP A 78 -10.561 -9.887 2.747 1.00 0.00 C ATOM 1178 CG ASP A 78 -9.454 -10.505 1.917 1.00 0.00 C ATOM 1179 OD1 ASP A 78 -9.449 -10.296 0.686 1.00 0.00 O ATOM 1180 OD2 ASP A 78 -8.591 -11.197 2.498 1.00 0.00 O ATOM 0 H ASP A 78 -12.502 -8.800 1.533 1.00 0.00 H new ATOM 0 HA ASP A 78 -11.754 -11.566 2.110 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -10.642 -8.827 2.508 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -10.301 -9.956 3.803 1.00 0.00 H new ATOM 1185 N THR A 79 -14.004 -10.753 3.724 1.00 0.00 N ATOM 1186 CA THR A 79 -14.927 -10.913 4.860 1.00 0.00 C ATOM 1187 C THR A 79 -14.441 -10.227 6.119 1.00 0.00 C ATOM 1188 O THR A 79 -13.694 -10.788 6.929 1.00 0.00 O ATOM 1189 CB THR A 79 -15.287 -12.391 5.150 1.00 0.00 C ATOM 1190 OG1 THR A 79 -14.921 -13.227 4.043 1.00 0.00 O ATOM 1191 CG2 THR A 79 -16.777 -12.545 5.426 1.00 0.00 C ATOM 0 H THR A 79 -14.484 -10.642 2.831 1.00 0.00 H new ATOM 0 HA THR A 79 -15.841 -10.411 4.544 1.00 0.00 H new ATOM 0 HB THR A 79 -14.729 -12.699 6.034 1.00 0.00 H new ATOM 0 HG1 THR A 79 -15.154 -14.157 4.245 1.00 0.00 H new ATOM 0 HG21 THR A 79 -17.004 -13.592 5.627 1.00 0.00 H new ATOM 0 HG22 THR A 79 -17.051 -11.942 6.292 1.00 0.00 H new ATOM 0 HG23 THR A 79 -17.344 -12.211 4.557 1.00 0.00 H new ATOM 1199 N ASP A 80 -14.883 -8.977 6.208 1.00 0.00 N ATOM 1200 CA ASP A 80 -14.571 -8.028 7.289 1.00 0.00 C ATOM 1201 C ASP A 80 -13.477 -7.141 6.791 1.00 0.00 C ATOM 1202 O ASP A 80 -13.245 -6.050 7.320 1.00 0.00 O ATOM 1203 CB ASP A 80 -14.162 -8.686 8.622 1.00 0.00 C ATOM 1204 CG ASP A 80 -15.322 -9.385 9.302 1.00 0.00 C ATOM 1205 OD1 ASP A 80 -15.549 -10.578 9.011 1.00 0.00 O ATOM 1206 OD2 ASP A 80 -16.003 -8.740 10.126 1.00 0.00 O ATOM 0 H ASP A 80 -15.496 -8.573 5.501 1.00 0.00 H new ATOM 0 HA ASP A 80 -15.480 -7.475 7.524 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -13.365 -9.406 8.439 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -13.758 -7.926 9.290 1.00 0.00 H new ATOM 1211 N SER A 81 -12.852 -7.619 5.696 1.00 0.00 N ATOM 1212 CA SER A 81 -11.712 -6.950 5.032 1.00 0.00 C ATOM 1213 C SER A 81 -10.613 -6.542 6.026 1.00 0.00 C ATOM 1214 O SER A 81 -9.544 -6.069 5.631 1.00 0.00 O ATOM 1215 CB SER A 81 -12.185 -5.743 4.218 1.00 0.00 C ATOM 1216 OG SER A 81 -13.179 -6.118 3.280 1.00 0.00 O ATOM 0 H SER A 81 -13.127 -8.490 5.242 1.00 0.00 H new ATOM 0 HA SER A 81 -11.271 -7.677 4.350 1.00 0.00 H new ATOM 0 HB2 SER A 81 -12.582 -4.981 4.889 1.00 0.00 H new ATOM 0 HB3 SER A 81 -11.338 -5.298 3.696 1.00 0.00 H new ATOM 0 HG SER A 81 -13.465 -5.329 2.774 1.00 0.00 H new ATOM 1222 N GLU A 82 -10.899 -6.766 7.314 1.00 0.00 N ATOM 1223 CA GLU A 82 -9.987 -6.453 8.414 1.00 0.00 C ATOM 1224 C GLU A 82 -8.823 -7.439 8.461 1.00 0.00 C ATOM 1225 O GLU A 82 -7.753 -7.125 8.990 1.00 0.00 O ATOM 1226 CB GLU A 82 -10.771 -6.467 9.732 1.00 0.00 C ATOM 1227 CG GLU A 82 -10.024 -5.887 10.931 1.00 0.00 C ATOM 1228 CD GLU A 82 -10.863 -5.884 12.194 1.00 0.00 C ATOM 1229 OE1 GLU A 82 -10.826 -6.889 12.934 1.00 0.00 O ATOM 1230 OE2 GLU A 82 -11.557 -4.875 12.443 1.00 0.00 O ATOM 0 H GLU A 82 -11.781 -7.175 7.622 1.00 0.00 H new ATOM 0 HA GLU A 82 -9.563 -5.461 8.256 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -11.696 -5.907 9.593 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -11.052 -7.495 9.960 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -9.116 -6.465 11.103 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -9.714 -4.867 10.703 1.00 0.00 H new ATOM 1237 N GLU A 83 -9.052 -8.625 7.901 1.00 0.00 N ATOM 1238 CA GLU A 83 -8.035 -9.670 7.841 1.00 0.00 C ATOM 1239 C GLU A 83 -6.934 -9.328 6.815 1.00 0.00 C ATOM 1240 O GLU A 83 -5.855 -9.924 6.826 1.00 0.00 O ATOM 1241 CB GLU A 83 -8.712 -11.014 7.545 1.00 0.00 C ATOM 1242 CG GLU A 83 -9.297 -11.169 6.140 1.00 0.00 C ATOM 1243 CD GLU A 83 -9.771 -12.582 5.862 1.00 0.00 C ATOM 1244 OE1 GLU A 83 -10.918 -12.908 6.236 1.00 0.00 O ATOM 1245 OE2 GLU A 83 -8.996 -13.363 5.272 1.00 0.00 O ATOM 0 H GLU A 83 -9.943 -8.887 7.479 1.00 0.00 H new ATOM 0 HA GLU A 83 -7.533 -9.742 8.806 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -7.984 -11.809 7.705 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -9.512 -11.164 8.270 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -10.132 -10.479 6.019 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -8.544 -10.890 5.403 1.00 0.00 H new ATOM 1252 N GLU A 84 -7.251 -8.387 5.912 1.00 0.00 N ATOM 1253 CA GLU A 84 -6.310 -7.913 4.893 1.00 0.00 C ATOM 1254 C GLU A 84 -5.371 -6.831 5.462 1.00 0.00 C ATOM 1255 O GLU A 84 -4.172 -6.822 5.167 1.00 0.00 O ATOM 1256 CB GLU A 84 -7.081 -7.363 3.682 1.00 0.00 C ATOM 1257 CG GLU A 84 -6.341 -7.498 2.353 1.00 0.00 C ATOM 1258 CD GLU A 84 -6.503 -8.870 1.721 1.00 0.00 C ATOM 1259 OE1 GLU A 84 -5.955 -9.848 2.273 1.00 0.00 O ATOM 1260 OE2 GLU A 84 -7.176 -8.964 0.673 1.00 0.00 O ATOM 0 H GLU A 84 -8.165 -7.936 5.870 1.00 0.00 H new ATOM 0 HA GLU A 84 -5.697 -8.757 4.576 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -8.036 -7.883 3.607 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -7.304 -6.310 3.855 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -6.707 -6.740 1.661 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -5.281 -7.300 2.512 1.00 0.00 H new ATOM 1267 N ILE A 85 -5.942 -5.926 6.281 1.00 0.00 N ATOM 1268 CA ILE A 85 -5.199 -4.801 6.894 1.00 0.00 C ATOM 1269 C ILE A 85 -4.258 -5.247 8.006 1.00 0.00 C ATOM 1270 O ILE A 85 -3.266 -4.560 8.273 1.00 0.00 O ATOM 1271 CB ILE A 85 -6.168 -3.700 7.428 1.00 0.00 C ATOM 1272 CG1 ILE A 85 -7.074 -3.171 6.311 1.00 0.00 C ATOM 1273 CG2 ILE A 85 -5.417 -2.523 8.054 1.00 0.00 C ATOM 1274 CD1 ILE A 85 -8.546 -3.397 6.563 1.00 0.00 C ATOM 0 H ILE A 85 -6.929 -5.952 6.537 1.00 0.00 H new ATOM 0 HA ILE A 85 -4.587 -4.380 6.096 1.00 0.00 H new ATOM 0 HB ILE A 85 -6.774 -4.176 8.199 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -6.896 -2.103 6.186 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -6.797 -3.652 5.373 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -6.133 -1.783 8.411 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -4.815 -2.879 8.890 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -4.767 -2.068 7.307 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -9.123 -2.996 5.730 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -8.739 -4.466 6.658 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -8.839 -2.893 7.484 1.00 0.00 H new ATOM 1286 N ARG A 86 -4.563 -6.367 8.667 1.00 0.00 N ATOM 1287 CA ARG A 86 -3.681 -6.897 9.713 1.00 0.00 C ATOM 1288 C ARG A 86 -2.258 -7.071 9.150 1.00 0.00 C ATOM 1289 O ARG A 86 -1.267 -7.001 9.881 1.00 0.00 O ATOM 1290 CB ARG A 86 -4.237 -8.219 10.279 1.00 0.00 C ATOM 1291 CG ARG A 86 -4.349 -9.370 9.281 1.00 0.00 C ATOM 1292 CD ARG A 86 -4.908 -10.623 9.935 1.00 0.00 C ATOM 1293 NE ARG A 86 -5.019 -11.736 8.986 1.00 0.00 N ATOM 1294 CZ ARG A 86 -5.506 -12.949 9.285 1.00 0.00 C ATOM 1295 NH1 ARG A 86 -5.939 -13.236 10.512 1.00 0.00 N ATOM 1296 NH2 ARG A 86 -5.560 -13.883 8.345 1.00 0.00 N ATOM 0 H ARG A 86 -5.404 -6.920 8.500 1.00 0.00 H new ATOM 0 HA ARG A 86 -3.637 -6.189 10.540 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -3.599 -8.537 11.103 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -5.225 -8.027 10.697 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -4.992 -9.073 8.453 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -3.367 -9.585 8.861 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -4.265 -10.917 10.764 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -5.890 -10.405 10.355 1.00 0.00 H new ATOM 0 HE ARG A 86 -4.703 -11.576 8.030 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -5.904 -12.527 11.244 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -6.306 -14.165 10.719 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -5.232 -13.676 7.401 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -5.929 -14.808 8.566 1.00 0.00 H new ATOM 1310 N GLU A 87 -2.206 -7.300 7.825 1.00 0.00 N ATOM 1311 CA GLU A 87 -0.963 -7.432 7.082 1.00 0.00 C ATOM 1312 C GLU A 87 -0.311 -6.071 6.822 1.00 0.00 C ATOM 1313 O GLU A 87 0.909 -5.973 6.715 1.00 0.00 O ATOM 1314 CB GLU A 87 -1.199 -8.173 5.767 1.00 0.00 C ATOM 1315 CG GLU A 87 -0.103 -9.172 5.428 1.00 0.00 C ATOM 1316 CD GLU A 87 -0.316 -9.843 4.086 1.00 0.00 C ATOM 1317 OE1 GLU A 87 -1.155 -10.765 4.010 1.00 0.00 O ATOM 1318 OE2 GLU A 87 0.358 -9.448 3.111 1.00 0.00 O ATOM 0 H GLU A 87 -3.039 -7.398 7.245 1.00 0.00 H new ATOM 0 HA GLU A 87 -0.275 -8.015 7.694 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -2.153 -8.697 5.821 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -1.280 -7.446 4.959 1.00 0.00 H new ATOM 0 HG2 GLU A 87 0.860 -8.661 5.425 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -0.058 -9.933 6.207 1.00 0.00 H new ATOM 1325 N ALA A 88 -1.142 -5.029 6.695 1.00 0.00 N ATOM 1326 CA ALA A 88 -0.663 -3.662 6.472 1.00 0.00 C ATOM 1327 C ALA A 88 -0.082 -3.055 7.755 1.00 0.00 C ATOM 1328 O ALA A 88 0.864 -2.266 7.703 1.00 0.00 O ATOM 1329 CB ALA A 88 -1.789 -2.790 5.938 1.00 0.00 C ATOM 0 H ALA A 88 -2.158 -5.110 6.744 1.00 0.00 H new ATOM 0 HA ALA A 88 0.136 -3.704 5.732 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -1.420 -1.777 5.777 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -2.150 -3.199 4.994 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -2.606 -2.768 6.660 1.00 0.00 H new ATOM 1335 N PHE A 89 -0.659 -3.448 8.903 1.00 0.00 N ATOM 1336 CA PHE A 89 -0.232 -2.960 10.224 1.00 0.00 C ATOM 1337 C PHE A 89 1.115 -3.526 10.656 1.00 0.00 C ATOM 1338 O PHE A 89 1.879 -2.844 11.343 1.00 0.00 O ATOM 1339 CB PHE A 89 -1.315 -3.266 11.275 1.00 0.00 C ATOM 1340 CG PHE A 89 -1.153 -2.520 12.579 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -1.514 -1.184 12.685 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -0.639 -3.160 13.695 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -1.364 -0.505 13.878 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -0.488 -2.485 14.891 1.00 0.00 C ATOM 1345 CZ PHE A 89 -0.850 -1.155 14.983 1.00 0.00 C ATOM 0 H PHE A 89 -1.433 -4.111 8.941 1.00 0.00 H new ATOM 0 HA PHE A 89 -0.101 -1.881 10.142 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -2.291 -3.026 10.853 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -1.311 -4.336 11.481 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -1.917 -0.670 11.825 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -0.353 -4.199 13.629 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -1.649 0.535 13.947 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -0.087 -2.997 15.753 1.00 0.00 H new ATOM 0 HZ PHE A 89 -0.731 -0.625 15.916 1.00 0.00 H new ATOM 1355 N ARG A 90 1.399 -4.761 10.259 1.00 0.00 N ATOM 1356 CA ARG A 90 2.653 -5.408 10.609 1.00 0.00 C ATOM 1357 C ARG A 90 3.839 -4.840 9.809 1.00 0.00 C ATOM 1358 O ARG A 90 4.992 -4.950 10.235 1.00 0.00 O ATOM 1359 CB ARG A 90 2.493 -6.927 10.478 1.00 0.00 C ATOM 1360 CG ARG A 90 1.928 -7.441 9.146 1.00 0.00 C ATOM 1361 CD ARG A 90 2.992 -7.586 8.068 1.00 0.00 C ATOM 1362 NE ARG A 90 3.926 -8.686 8.342 1.00 0.00 N ATOM 1363 CZ ARG A 90 4.926 -9.060 7.529 1.00 0.00 C ATOM 1364 NH1 ARG A 90 5.147 -8.432 6.376 1.00 0.00 N ATOM 1365 NH2 ARG A 90 5.710 -10.071 7.878 1.00 0.00 N ATOM 0 H ARG A 90 0.774 -5.334 9.693 1.00 0.00 H new ATOM 0 HA ARG A 90 2.895 -5.191 11.649 1.00 0.00 H new ATOM 0 HB2 ARG A 90 3.468 -7.388 10.636 1.00 0.00 H new ATOM 0 HB3 ARG A 90 1.842 -7.273 11.281 1.00 0.00 H new ATOM 0 HG2 ARG A 90 1.449 -8.406 9.309 1.00 0.00 H new ATOM 0 HG3 ARG A 90 1.155 -6.756 8.797 1.00 0.00 H new ATOM 0 HD2 ARG A 90 2.509 -7.756 7.106 1.00 0.00 H new ATOM 0 HD3 ARG A 90 3.549 -6.653 7.985 1.00 0.00 H new ATOM 0 HE ARG A 90 3.806 -9.203 9.213 1.00 0.00 H new ATOM 0 HH11 ARG A 90 4.551 -7.652 6.098 1.00 0.00 H new ATOM 0 HH12 ARG A 90 5.912 -8.731 5.771 1.00 0.00 H new ATOM 0 HH21 ARG A 90 5.551 -10.559 8.759 1.00 0.00 H new ATOM 0 HH22 ARG A 90 6.472 -10.361 7.265 1.00 0.00 H new ATOM 1379 N VAL A 91 3.532 -4.234 8.647 1.00 0.00 N ATOM 1380 CA VAL A 91 4.544 -3.593 7.790 1.00 0.00 C ATOM 1381 C VAL A 91 4.934 -2.219 8.372 1.00 0.00 C ATOM 1382 O VAL A 91 6.095 -1.809 8.285 1.00 0.00 O ATOM 1383 CB VAL A 91 4.053 -3.426 6.315 1.00 0.00 C ATOM 1384 CG1 VAL A 91 5.173 -2.926 5.402 1.00 0.00 C ATOM 1385 CG2 VAL A 91 3.495 -4.734 5.765 1.00 0.00 C ATOM 0 H VAL A 91 2.583 -4.175 8.279 1.00 0.00 H new ATOM 0 HA VAL A 91 5.415 -4.248 7.772 1.00 0.00 H new ATOM 0 HB VAL A 91 3.258 -2.681 6.332 1.00 0.00 H new ATOM 0 HG11 VAL A 91 4.794 -2.822 4.385 1.00 0.00 H new ATOM 0 HG12 VAL A 91 5.528 -1.959 5.758 1.00 0.00 H new ATOM 0 HG13 VAL A 91 5.996 -3.640 5.411 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.162 -4.584 4.738 1.00 0.00 H new ATOM 0 HG22 VAL A 91 4.271 -5.499 5.787 1.00 0.00 H new ATOM 0 HG23 VAL A 91 2.652 -5.055 6.376 1.00 0.00 H new ATOM 1395 N PHE A 92 3.943 -1.522 8.964 1.00 0.00 N ATOM 1396 CA PHE A 92 4.160 -0.203 9.572 1.00 0.00 C ATOM 1397 C PHE A 92 4.688 -0.331 10.997 1.00 0.00 C ATOM 1398 O PHE A 92 5.718 0.255 11.345 1.00 0.00 O ATOM 1399 CB PHE A 92 2.870 0.632 9.551 1.00 0.00 C ATOM 1400 CG PHE A 92 2.530 1.207 8.202 1.00 0.00 C ATOM 1401 CD1 PHE A 92 3.126 2.380 7.761 1.00 0.00 C ATOM 1402 CD2 PHE A 92 1.608 0.580 7.380 1.00 0.00 C ATOM 1403 CE1 PHE A 92 2.809 2.913 6.526 1.00 0.00 C ATOM 1404 CE2 PHE A 92 1.287 1.109 6.145 1.00 0.00 C ATOM 1405 CZ PHE A 92 1.888 2.277 5.717 1.00 0.00 C ATOM 0 H PHE A 92 2.982 -1.857 9.032 1.00 0.00 H new ATOM 0 HA PHE A 92 4.913 0.313 8.976 1.00 0.00 H new ATOM 0 HB2 PHE A 92 2.041 0.009 9.887 1.00 0.00 H new ATOM 0 HB3 PHE A 92 2.967 1.448 10.268 1.00 0.00 H new ATOM 0 HD1 PHE A 92 3.846 2.882 8.390 1.00 0.00 H new ATOM 0 HD2 PHE A 92 1.134 -0.333 7.709 1.00 0.00 H new ATOM 0 HE1 PHE A 92 3.281 3.826 6.194 1.00 0.00 H new ATOM 0 HE2 PHE A 92 0.566 0.610 5.514 1.00 0.00 H new ATOM 0 HZ PHE A 92 1.638 2.692 4.752 1.00 0.00 H new ATOM 1415 N ASP A 93 3.966 -1.100 11.803 1.00 0.00 N ATOM 1416 CA ASP A 93 4.320 -1.354 13.188 1.00 0.00 C ATOM 1417 C ASP A 93 5.075 -2.696 13.275 1.00 0.00 C ATOM 1418 O ASP A 93 4.483 -3.753 13.527 1.00 0.00 O ATOM 1419 CB ASP A 93 3.026 -1.332 14.001 1.00 0.00 C ATOM 1420 CG ASP A 93 3.177 -1.705 15.468 1.00 0.00 C ATOM 1421 OD1 ASP A 93 4.168 -1.278 16.099 1.00 0.00 O ATOM 1422 OD2 ASP A 93 2.290 -2.414 15.987 1.00 0.00 O ATOM 0 H ASP A 93 3.110 -1.568 11.507 1.00 0.00 H new ATOM 0 HA ASP A 93 4.989 -0.596 13.595 1.00 0.00 H new ATOM 0 HB2 ASP A 93 2.594 -0.333 13.939 1.00 0.00 H new ATOM 0 HB3 ASP A 93 2.314 -2.017 13.540 1.00 0.00 H new ATOM 1427 N LYS A 94 6.391 -2.625 13.036 1.00 0.00 N ATOM 1428 CA LYS A 94 7.277 -3.807 13.018 1.00 0.00 C ATOM 1429 C LYS A 94 7.454 -4.495 14.378 1.00 0.00 C ATOM 1430 O LYS A 94 7.461 -5.728 14.446 1.00 0.00 O ATOM 1431 CB LYS A 94 8.652 -3.426 12.458 1.00 0.00 C ATOM 1432 CG LYS A 94 8.656 -3.160 10.959 1.00 0.00 C ATOM 1433 CD LYS A 94 10.049 -2.820 10.456 1.00 0.00 C ATOM 1434 CE LYS A 94 10.049 -2.537 8.963 1.00 0.00 C ATOM 1435 NZ LYS A 94 11.409 -2.194 8.463 1.00 0.00 N ATOM 0 H LYS A 94 6.876 -1.748 12.849 1.00 0.00 H new ATOM 0 HA LYS A 94 6.779 -4.532 12.374 1.00 0.00 H new ATOM 0 HB2 LYS A 94 9.010 -2.536 12.976 1.00 0.00 H new ATOM 0 HB3 LYS A 94 9.357 -4.228 12.677 1.00 0.00 H new ATOM 0 HG2 LYS A 94 8.282 -4.038 10.432 1.00 0.00 H new ATOM 0 HG3 LYS A 94 7.976 -2.339 10.733 1.00 0.00 H new ATOM 0 HD2 LYS A 94 10.428 -1.950 10.992 1.00 0.00 H new ATOM 0 HD3 LYS A 94 10.726 -3.647 10.671 1.00 0.00 H new ATOM 0 HE2 LYS A 94 9.675 -3.410 8.428 1.00 0.00 H new ATOM 0 HE3 LYS A 94 9.366 -1.715 8.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 11.366 -2.008 7.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 11.756 -1.346 8.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 12.056 -2.988 8.644 1.00 0.00 H new ATOM 1449 N ASP A 95 7.594 -3.707 15.446 1.00 0.00 N ATOM 1450 CA ASP A 95 7.812 -4.260 16.789 1.00 0.00 C ATOM 1451 C ASP A 95 6.521 -4.413 17.589 1.00 0.00 C ATOM 1452 O ASP A 95 6.537 -4.839 18.750 1.00 0.00 O ATOM 1453 CB ASP A 95 8.815 -3.394 17.544 1.00 0.00 C ATOM 1454 CG ASP A 95 10.247 -3.661 17.124 1.00 0.00 C ATOM 1455 OD1 ASP A 95 10.716 -3.009 16.168 1.00 0.00 O ATOM 1456 OD2 ASP A 95 10.899 -4.522 17.751 1.00 0.00 O ATOM 0 H ASP A 95 7.561 -2.688 15.410 1.00 0.00 H new ATOM 0 HA ASP A 95 8.213 -5.266 16.664 1.00 0.00 H new ATOM 0 HB2 ASP A 95 8.581 -2.343 17.376 1.00 0.00 H new ATOM 0 HB3 ASP A 95 8.714 -3.576 18.614 1.00 0.00 H new ATOM 1461 N GLY A 96 5.415 -4.087 16.932 1.00 0.00 N ATOM 1462 CA GLY A 96 4.072 -4.154 17.520 1.00 0.00 C ATOM 1463 C GLY A 96 3.948 -3.565 18.898 1.00 0.00 C ATOM 1464 O GLY A 96 3.636 -4.285 19.852 1.00 0.00 O ATOM 0 H GLY A 96 5.419 -3.764 15.964 1.00 0.00 H new ATOM 0 HA2 GLY A 96 3.376 -3.639 16.858 1.00 0.00 H new ATOM 0 HA3 GLY A 96 3.761 -5.198 17.559 1.00 0.00 H new ATOM 1468 N ASN A 97 4.193 -2.265 19.011 1.00 0.00 N ATOM 1469 CA ASN A 97 4.035 -1.571 20.278 1.00 0.00 C ATOM 1470 C ASN A 97 2.540 -1.301 20.490 1.00 0.00 C ATOM 1471 O ASN A 97 2.143 -0.488 21.335 1.00 0.00 O ATOM 1472 CB ASN A 97 4.835 -0.263 20.265 1.00 0.00 C ATOM 1473 CG ASN A 97 6.331 -0.493 20.381 1.00 0.00 C ATOM 1474 OD1 ASN A 97 7.027 -0.642 19.377 1.00 0.00 O ATOM 1475 ND2 ASN A 97 6.831 -0.524 21.611 1.00 0.00 N ATOM 0 H ASN A 97 4.501 -1.673 18.240 1.00 0.00 H new ATOM 0 HA ASN A 97 4.415 -2.180 21.098 1.00 0.00 H new ATOM 0 HB2 ASN A 97 4.625 0.278 19.342 1.00 0.00 H new ATOM 0 HB3 ASN A 97 4.503 0.370 21.088 1.00 0.00 H new ATOM 0 HD21 ASN A 97 7.830 -0.676 21.752 1.00 0.00 H new ATOM 0 HD22 ASN A 97 6.216 -0.396 22.415 1.00 0.00 H new ATOM 1482 N GLY A 98 1.714 -2.035 19.705 1.00 0.00 N ATOM 1483 CA GLY A 98 0.261 -1.872 19.754 1.00 0.00 C ATOM 1484 C GLY A 98 -0.227 -0.699 18.905 1.00 0.00 C ATOM 1485 O GLY A 98 -1.400 -0.646 18.524 1.00 0.00 O ATOM 0 H GLY A 98 2.037 -2.737 19.039 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -0.216 -2.789 19.408 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -0.049 -1.721 20.788 1.00 0.00 H new ATOM 1489 N TYR A 99 0.692 0.233 18.618 1.00 0.00 N ATOM 1490 CA TYR A 99 0.409 1.427 17.821 1.00 0.00 C ATOM 1491 C TYR A 99 1.498 1.634 16.757 1.00 0.00 C ATOM 1492 O TYR A 99 2.480 0.886 16.726 1.00 0.00 O ATOM 1493 CB TYR A 99 0.332 2.648 18.740 1.00 0.00 C ATOM 1494 CG TYR A 99 -1.047 2.939 19.281 1.00 0.00 C ATOM 1495 CD1 TYR A 99 -1.536 2.281 20.403 1.00 0.00 C ATOM 1496 CD2 TYR A 99 -1.851 3.890 18.673 1.00 0.00 C ATOM 1497 CE1 TYR A 99 -2.793 2.564 20.902 1.00 0.00 C ATOM 1498 CE2 TYR A 99 -3.110 4.179 19.165 1.00 0.00 C ATOM 1499 CZ TYR A 99 -3.576 3.513 20.280 1.00 0.00 C ATOM 1500 OH TYR A 99 -4.828 3.799 20.774 1.00 0.00 O ATOM 0 H TYR A 99 1.659 0.176 18.937 1.00 0.00 H new ATOM 0 HA TYR A 99 -0.547 1.296 17.313 1.00 0.00 H new ATOM 0 HB2 TYR A 99 1.013 2.500 19.578 1.00 0.00 H new ATOM 0 HB3 TYR A 99 0.685 3.522 18.193 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -0.924 1.537 20.892 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -1.488 4.414 17.801 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -3.160 2.044 21.775 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -3.725 4.922 18.679 1.00 0.00 H new ATOM 0 HH TYR A 99 -5.248 4.491 20.221 1.00 0.00 H new ATOM 1510 N ILE A 100 1.333 2.654 15.893 1.00 0.00 N ATOM 1511 CA ILE A 100 2.309 2.925 14.839 1.00 0.00 C ATOM 1512 C ILE A 100 3.289 4.027 15.250 1.00 0.00 C ATOM 1513 O ILE A 100 2.935 5.203 15.294 1.00 0.00 O ATOM 1514 CB ILE A 100 1.640 3.215 13.459 1.00 0.00 C ATOM 1515 CG1 ILE A 100 1.198 1.879 12.829 1.00 0.00 C ATOM 1516 CG2 ILE A 100 2.581 3.969 12.504 1.00 0.00 C ATOM 1517 CD1 ILE A 100 0.046 1.981 11.843 1.00 0.00 C ATOM 0 H ILE A 100 0.539 3.294 15.909 1.00 0.00 H new ATOM 0 HA ILE A 100 2.888 2.011 14.705 1.00 0.00 H new ATOM 0 HB ILE A 100 0.777 3.859 13.625 1.00 0.00 H new ATOM 0 HG12 ILE A 100 2.053 1.435 12.320 1.00 0.00 H new ATOM 0 HG13 ILE A 100 0.912 1.195 13.628 1.00 0.00 H new ATOM 0 HG21 ILE A 100 2.071 4.148 11.557 1.00 0.00 H new ATOM 0 HG22 ILE A 100 2.864 4.923 12.950 1.00 0.00 H new ATOM 0 HG23 ILE A 100 3.475 3.371 12.327 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -0.190 0.990 11.456 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -0.829 2.392 12.347 1.00 0.00 H new ATOM 0 HD13 ILE A 100 0.330 2.635 11.018 1.00 0.00 H new ATOM 1529 N SER A 101 4.541 3.620 15.500 1.00 0.00 N ATOM 1530 CA SER A 101 5.601 4.539 15.926 1.00 0.00 C ATOM 1531 C SER A 101 6.209 5.298 14.747 1.00 0.00 C ATOM 1532 O SER A 101 6.233 4.802 13.617 1.00 0.00 O ATOM 1533 CB SER A 101 6.698 3.766 16.662 1.00 0.00 C ATOM 1534 OG SER A 101 6.175 3.088 17.791 1.00 0.00 O ATOM 0 H SER A 101 4.845 2.650 15.413 1.00 0.00 H new ATOM 0 HA SER A 101 5.150 5.271 16.596 1.00 0.00 H new ATOM 0 HB2 SER A 101 7.158 3.048 15.984 1.00 0.00 H new ATOM 0 HB3 SER A 101 7.482 4.454 16.978 1.00 0.00 H new ATOM 0 HG SER A 101 5.549 3.675 18.264 1.00 0.00 H new ATOM 1540 N ALA A 102 6.698 6.512 15.040 1.00 0.00 N ATOM 1541 CA ALA A 102 7.321 7.394 14.042 1.00 0.00 C ATOM 1542 C ALA A 102 8.674 6.863 13.558 1.00 0.00 C ATOM 1543 O ALA A 102 9.060 7.094 12.408 1.00 0.00 O ATOM 1544 CB ALA A 102 7.487 8.790 14.623 1.00 0.00 C ATOM 0 H ALA A 102 6.672 6.911 15.978 1.00 0.00 H new ATOM 0 HA ALA A 102 6.660 7.427 13.176 1.00 0.00 H new ATOM 0 HB1 ALA A 102 7.949 9.441 13.880 1.00 0.00 H new ATOM 0 HB2 ALA A 102 6.510 9.189 14.897 1.00 0.00 H new ATOM 0 HB3 ALA A 102 8.121 8.743 15.508 1.00 0.00 H new ATOM 1550 N ALA A 103 9.385 6.152 14.447 1.00 0.00 N ATOM 1551 CA ALA A 103 10.707 5.586 14.141 1.00 0.00 C ATOM 1552 C ALA A 103 10.646 4.492 13.070 1.00 0.00 C ATOM 1553 O ALA A 103 11.548 4.392 12.235 1.00 0.00 O ATOM 1554 CB ALA A 103 11.346 5.042 15.410 1.00 0.00 C ATOM 0 H ALA A 103 9.061 5.954 15.394 1.00 0.00 H new ATOM 0 HA ALA A 103 11.317 6.394 13.737 1.00 0.00 H new ATOM 0 HB1 ALA A 103 12.325 4.625 15.174 1.00 0.00 H new ATOM 0 HB2 ALA A 103 11.460 5.848 16.134 1.00 0.00 H new ATOM 0 HB3 ALA A 103 10.711 4.263 15.832 1.00 0.00 H new ATOM 1560 N GLU A 104 9.576 3.684 13.100 1.00 0.00 N ATOM 1561 CA GLU A 104 9.387 2.594 12.140 1.00 0.00 C ATOM 1562 C GLU A 104 8.902 3.110 10.783 1.00 0.00 C ATOM 1563 O GLU A 104 9.281 2.571 9.739 1.00 0.00 O ATOM 1564 CB GLU A 104 8.406 1.568 12.703 1.00 0.00 C ATOM 1565 CG GLU A 104 8.835 0.126 12.472 1.00 0.00 C ATOM 1566 CD GLU A 104 9.808 -0.377 13.523 1.00 0.00 C ATOM 1567 OE1 GLU A 104 11.031 -0.223 13.323 1.00 0.00 O ATOM 1568 OE2 GLU A 104 9.346 -0.925 14.546 1.00 0.00 O ATOM 0 H GLU A 104 8.825 3.769 13.785 1.00 0.00 H new ATOM 0 HA GLU A 104 10.354 2.117 11.980 1.00 0.00 H new ATOM 0 HB2 GLU A 104 8.291 1.737 13.774 1.00 0.00 H new ATOM 0 HB3 GLU A 104 7.428 1.725 12.248 1.00 0.00 H new ATOM 0 HG2 GLU A 104 7.952 -0.514 12.466 1.00 0.00 H new ATOM 0 HG3 GLU A 104 9.296 0.043 11.488 1.00 0.00 H new ATOM 1575 N LEU A 105 8.061 4.157 10.810 1.00 0.00 N ATOM 1576 CA LEU A 105 7.529 4.781 9.588 1.00 0.00 C ATOM 1577 C LEU A 105 8.641 5.402 8.749 1.00 0.00 C ATOM 1578 O LEU A 105 8.585 5.376 7.516 1.00 0.00 O ATOM 1579 CB LEU A 105 6.514 5.874 9.943 1.00 0.00 C ATOM 1580 CG LEU A 105 5.067 5.642 9.493 1.00 0.00 C ATOM 1581 CD1 LEU A 105 4.171 6.692 10.123 1.00 0.00 C ATOM 1582 CD2 LEU A 105 4.931 5.690 7.971 1.00 0.00 C ATOM 0 H LEU A 105 7.733 4.592 11.672 1.00 0.00 H new ATOM 0 HA LEU A 105 7.045 3.994 9.010 1.00 0.00 H new ATOM 0 HB2 LEU A 105 6.517 6.003 11.025 1.00 0.00 H new ATOM 0 HB3 LEU A 105 6.859 6.813 9.509 1.00 0.00 H new ATOM 0 HG LEU A 105 4.766 4.646 9.819 1.00 0.00 H new ATOM 0 HD11 LEU A 105 3.141 6.530 9.805 1.00 0.00 H new ATOM 0 HD12 LEU A 105 4.231 6.618 11.209 1.00 0.00 H new ATOM 0 HD13 LEU A 105 4.496 7.684 9.808 1.00 0.00 H new ATOM 0 HD21 LEU A 105 3.891 5.521 7.693 1.00 0.00 H new ATOM 0 HD22 LEU A 105 5.249 6.667 7.608 1.00 0.00 H new ATOM 0 HD23 LEU A 105 5.556 4.916 7.525 1.00 0.00 H new ATOM 1594 N ARG A 106 9.648 5.959 9.435 1.00 0.00 N ATOM 1595 CA ARG A 106 10.794 6.582 8.775 1.00 0.00 C ATOM 1596 C ARG A 106 11.597 5.541 7.998 1.00 0.00 C ATOM 1597 O ARG A 106 11.881 5.732 6.819 1.00 0.00 O ATOM 1598 CB ARG A 106 11.687 7.288 9.805 1.00 0.00 C ATOM 1599 CG ARG A 106 11.524 8.807 9.837 1.00 0.00 C ATOM 1600 CD ARG A 106 12.383 9.508 8.785 1.00 0.00 C ATOM 1601 NE ARG A 106 11.889 9.284 7.420 1.00 0.00 N ATOM 1602 CZ ARG A 106 12.586 9.543 6.303 1.00 0.00 C ATOM 1603 NH1 ARG A 106 13.822 10.036 6.360 1.00 0.00 N ATOM 1604 NH2 ARG A 106 12.038 9.303 5.120 1.00 0.00 N ATOM 0 H ARG A 106 9.688 5.989 10.454 1.00 0.00 H new ATOM 0 HA ARG A 106 10.422 7.326 8.070 1.00 0.00 H new ATOM 0 HB2 ARG A 106 11.466 6.889 10.795 1.00 0.00 H new ATOM 0 HB3 ARG A 106 12.729 7.050 9.590 1.00 0.00 H new ATOM 0 HG2 ARG A 106 10.476 9.061 9.674 1.00 0.00 H new ATOM 0 HG3 ARG A 106 11.792 9.178 10.826 1.00 0.00 H new ATOM 0 HD2 ARG A 106 12.403 10.578 8.990 1.00 0.00 H new ATOM 0 HD3 ARG A 106 13.410 9.150 8.860 1.00 0.00 H new ATOM 0 HE ARG A 106 10.948 8.904 7.314 1.00 0.00 H new ATOM 0 HH11 ARG A 106 14.255 10.223 7.264 1.00 0.00 H new ATOM 0 HH12 ARG A 106 14.335 10.226 5.499 1.00 0.00 H new ATOM 0 HH21 ARG A 106 11.093 8.924 5.063 1.00 0.00 H new ATOM 0 HH22 ARG A 106 12.562 9.497 4.267 1.00 0.00 H new ATOM 1618 N HIS A 107 11.909 4.420 8.670 1.00 0.00 N ATOM 1619 CA HIS A 107 12.669 3.308 8.078 1.00 0.00 C ATOM 1620 C HIS A 107 12.025 2.769 6.807 1.00 0.00 C ATOM 1621 O HIS A 107 12.728 2.365 5.880 1.00 0.00 O ATOM 1622 CB HIS A 107 12.847 2.175 9.093 1.00 0.00 C ATOM 1623 CG HIS A 107 13.903 2.447 10.120 1.00 0.00 C ATOM 1624 ND1 HIS A 107 13.615 2.774 11.428 1.00 0.00 N ATOM 1625 CD2 HIS A 107 15.256 2.431 10.029 1.00 0.00 C ATOM 1626 CE1 HIS A 107 14.742 2.949 12.096 1.00 0.00 C ATOM 1627 NE2 HIS A 107 15.751 2.746 11.270 1.00 0.00 N ATOM 0 H HIS A 107 11.640 4.260 9.641 1.00 0.00 H new ATOM 0 HA HIS A 107 13.645 3.709 7.804 1.00 0.00 H new ATOM 0 HB2 HIS A 107 11.897 2.000 9.599 1.00 0.00 H new ATOM 0 HB3 HIS A 107 13.098 1.258 8.560 1.00 0.00 H new ATOM 0 HD1 HIS A 107 12.678 2.867 11.819 1.00 0.00 H new ATOM 0 HD2 HIS A 107 15.836 2.211 9.145 1.00 0.00 H new ATOM 0 HE1 HIS A 107 14.823 3.213 13.140 1.00 0.00 H new ATOM 1636 N VAL A 108 10.693 2.777 6.768 1.00 0.00 N ATOM 1637 CA VAL A 108 9.942 2.299 5.604 1.00 0.00 C ATOM 1638 C VAL A 108 10.048 3.286 4.442 1.00 0.00 C ATOM 1639 O VAL A 108 10.038 2.909 3.267 1.00 0.00 O ATOM 1640 CB VAL A 108 8.464 2.044 6.002 1.00 0.00 C ATOM 1641 CG1 VAL A 108 7.549 1.832 4.793 1.00 0.00 C ATOM 1642 CG2 VAL A 108 8.359 0.850 6.944 1.00 0.00 C ATOM 0 H VAL A 108 10.107 3.111 7.533 1.00 0.00 H new ATOM 0 HA VAL A 108 10.374 1.357 5.265 1.00 0.00 H new ATOM 0 HB VAL A 108 8.124 2.945 6.512 1.00 0.00 H new ATOM 0 HG11 VAL A 108 6.529 1.658 5.135 1.00 0.00 H new ATOM 0 HG12 VAL A 108 7.573 2.718 4.158 1.00 0.00 H new ATOM 0 HG13 VAL A 108 7.893 0.968 4.224 1.00 0.00 H new ATOM 0 HG21 VAL A 108 7.315 0.688 7.211 1.00 0.00 H new ATOM 0 HG22 VAL A 108 8.749 -0.039 6.449 1.00 0.00 H new ATOM 0 HG23 VAL A 108 8.938 1.046 7.846 1.00 0.00 H new ATOM 1652 N MET A 109 10.147 4.537 4.824 1.00 0.00 N ATOM 1653 CA MET A 109 10.276 5.669 3.895 1.00 0.00 C ATOM 1654 C MET A 109 11.706 5.766 3.355 1.00 0.00 C ATOM 1655 O MET A 109 11.922 6.009 2.164 1.00 0.00 O ATOM 1656 CB MET A 109 9.881 6.986 4.582 1.00 0.00 C ATOM 1657 CG MET A 109 8.404 7.077 4.956 1.00 0.00 C ATOM 1658 SD MET A 109 7.303 6.950 3.530 1.00 0.00 S ATOM 1659 CE MET A 109 7.360 8.622 2.887 1.00 0.00 C ATOM 0 H MET A 109 10.142 4.817 5.805 1.00 0.00 H new ATOM 0 HA MET A 109 9.598 5.496 3.059 1.00 0.00 H new ATOM 0 HB2 MET A 109 10.481 7.107 5.484 1.00 0.00 H new ATOM 0 HB3 MET A 109 10.129 7.816 3.921 1.00 0.00 H new ATOM 0 HG2 MET A 109 8.165 6.283 5.664 1.00 0.00 H new ATOM 0 HG3 MET A 109 8.222 8.023 5.465 1.00 0.00 H new ATOM 0 HE1 MET A 109 6.698 8.703 2.025 1.00 0.00 H new ATOM 0 HE2 MET A 109 7.037 9.320 3.659 1.00 0.00 H new ATOM 0 HE3 MET A 109 8.380 8.861 2.586 1.00 0.00 H new ATOM 1669 N THR A 110 12.670 5.567 4.267 1.00 0.00 N ATOM 1670 CA THR A 110 14.103 5.621 3.960 1.00 0.00 C ATOM 1671 C THR A 110 14.586 4.368 3.214 1.00 0.00 C ATOM 1672 O THR A 110 15.560 4.436 2.457 1.00 0.00 O ATOM 1673 CB THR A 110 14.951 5.801 5.243 1.00 0.00 C ATOM 1674 OG1 THR A 110 14.153 6.313 6.315 1.00 0.00 O ATOM 1675 CG2 THR A 110 16.098 6.762 4.998 1.00 0.00 C ATOM 0 H THR A 110 12.472 5.362 5.247 1.00 0.00 H new ATOM 0 HA THR A 110 14.238 6.486 3.311 1.00 0.00 H new ATOM 0 HB THR A 110 15.342 4.820 5.513 1.00 0.00 H new ATOM 0 HG1 THR A 110 13.494 5.639 6.583 1.00 0.00 H new ATOM 0 HG21 THR A 110 16.681 6.874 5.912 1.00 0.00 H new ATOM 0 HG22 THR A 110 16.737 6.371 4.206 1.00 0.00 H new ATOM 0 HG23 THR A 110 15.702 7.733 4.699 1.00 0.00 H new ATOM 1683 N ASN A 111 13.901 3.230 3.431 1.00 0.00 N ATOM 1684 CA ASN A 111 14.267 1.960 2.787 1.00 0.00 C ATOM 1685 C ASN A 111 13.869 1.934 1.310 1.00 0.00 C ATOM 1686 O ASN A 111 14.401 1.137 0.531 1.00 0.00 O ATOM 1687 CB ASN A 111 13.628 0.778 3.514 1.00 0.00 C ATOM 1688 CG ASN A 111 14.564 0.147 4.526 1.00 0.00 C ATOM 1689 OD1 ASN A 111 15.340 -0.835 4.082 1.00 0.00 O flip ATOM 1690 ND2 ASN A 111 14.592 0.537 5.693 1.00 0.00 N flip ATOM 0 H ASN A 111 13.091 3.167 4.048 1.00 0.00 H new ATOM 0 HA ASN A 111 15.352 1.874 2.847 1.00 0.00 H new ATOM 0 HB2 ASN A 111 12.723 1.113 4.020 1.00 0.00 H new ATOM 0 HB3 ASN A 111 13.326 0.026 2.784 1.00 0.00 H new ATOM 0 HD21 ASN A 111 13.978 1.295 5.992 1.00 0.00 H new ATOM 0 HD22 ASN A 111 15.229 0.102 6.361 1.00 0.00 H new ATOM 1697 N LEU A 112 12.930 2.814 0.943 1.00 0.00 N ATOM 1698 CA LEU A 112 12.438 2.934 -0.408 1.00 0.00 C ATOM 1699 C LEU A 112 13.369 3.781 -1.290 1.00 0.00 C ATOM 1700 O LEU A 112 13.142 3.911 -2.498 1.00 0.00 O ATOM 1701 CB LEU A 112 11.061 3.562 -0.324 1.00 0.00 C ATOM 1702 CG LEU A 112 9.910 2.633 -0.693 1.00 0.00 C ATOM 1703 CD1 LEU A 112 8.658 3.028 0.059 1.00 0.00 C ATOM 1704 CD2 LEU A 112 9.655 2.636 -2.197 1.00 0.00 C ATOM 0 H LEU A 112 12.493 3.465 1.595 1.00 0.00 H new ATOM 0 HA LEU A 112 12.395 1.950 -0.874 1.00 0.00 H new ATOM 0 HB2 LEU A 112 10.904 3.925 0.692 1.00 0.00 H new ATOM 0 HB3 LEU A 112 11.033 4.431 -0.981 1.00 0.00 H new ATOM 0 HG LEU A 112 10.189 1.619 -0.406 1.00 0.00 H new ATOM 0 HD11 LEU A 112 7.843 2.357 -0.213 1.00 0.00 H new ATOM 0 HD12 LEU A 112 8.841 2.960 1.131 1.00 0.00 H new ATOM 0 HD13 LEU A 112 8.386 4.052 -0.199 1.00 0.00 H new ATOM 0 HD21 LEU A 112 8.828 1.964 -2.427 1.00 0.00 H new ATOM 0 HD22 LEU A 112 9.403 3.646 -2.521 1.00 0.00 H new ATOM 0 HD23 LEU A 112 10.551 2.301 -2.719 1.00 0.00 H new ATOM 1716 N GLY A 113 14.418 4.346 -0.669 1.00 0.00 N ATOM 1717 CA GLY A 113 15.378 5.177 -1.389 1.00 0.00 C ATOM 1718 C GLY A 113 15.004 6.652 -1.399 1.00 0.00 C ATOM 1719 O GLY A 113 15.274 7.354 -2.378 1.00 0.00 O ATOM 0 H GLY A 113 14.616 4.239 0.326 1.00 0.00 H new ATOM 0 HA2 GLY A 113 16.362 5.061 -0.934 1.00 0.00 H new ATOM 0 HA3 GLY A 113 15.458 4.822 -2.416 1.00 0.00 H new ATOM 1723 N GLU A 114 14.384 7.115 -0.307 1.00 0.00 N ATOM 1724 CA GLU A 114 13.964 8.513 -0.174 1.00 0.00 C ATOM 1725 C GLU A 114 14.327 9.059 1.208 1.00 0.00 C ATOM 1726 O GLU A 114 14.403 8.303 2.182 1.00 0.00 O ATOM 1727 CB GLU A 114 12.448 8.638 -0.411 1.00 0.00 C ATOM 1728 CG GLU A 114 12.010 9.979 -0.996 1.00 0.00 C ATOM 1729 CD GLU A 114 12.245 10.079 -2.494 1.00 0.00 C ATOM 1730 OE1 GLU A 114 11.333 9.708 -3.264 1.00 0.00 O ATOM 1731 OE2 GLU A 114 13.339 10.527 -2.895 1.00 0.00 O ATOM 0 H GLU A 114 14.161 6.536 0.503 1.00 0.00 H new ATOM 0 HA GLU A 114 14.490 9.101 -0.926 1.00 0.00 H new ATOM 0 HB2 GLU A 114 12.131 7.841 -1.083 1.00 0.00 H new ATOM 0 HB3 GLU A 114 11.930 8.482 0.535 1.00 0.00 H new ATOM 0 HG2 GLU A 114 10.951 10.131 -0.789 1.00 0.00 H new ATOM 0 HG3 GLU A 114 12.551 10.782 -0.495 1.00 0.00 H new ATOM 1738 N LYS A 115 14.546 10.376 1.277 1.00 0.00 N ATOM 1739 CA LYS A 115 14.896 11.046 2.529 1.00 0.00 C ATOM 1740 C LYS A 115 13.881 12.138 2.866 1.00 0.00 C ATOM 1741 O LYS A 115 13.765 13.138 2.148 1.00 0.00 O ATOM 1742 CB LYS A 115 16.306 11.634 2.448 1.00 0.00 C ATOM 1743 CG LYS A 115 17.414 10.598 2.561 1.00 0.00 C ATOM 1744 CD LYS A 115 18.789 11.241 2.477 1.00 0.00 C ATOM 1745 CE LYS A 115 19.896 10.207 2.594 1.00 0.00 C ATOM 1746 NZ LYS A 115 21.247 10.828 2.513 1.00 0.00 N ATOM 0 H LYS A 115 14.486 11.001 0.473 1.00 0.00 H new ATOM 0 HA LYS A 115 14.875 10.304 3.327 1.00 0.00 H new ATOM 0 HB2 LYS A 115 16.414 12.165 1.502 1.00 0.00 H new ATOM 0 HB3 LYS A 115 16.428 12.370 3.242 1.00 0.00 H new ATOM 0 HG2 LYS A 115 17.318 10.063 3.506 1.00 0.00 H new ATOM 0 HG3 LYS A 115 17.307 9.861 1.765 1.00 0.00 H new ATOM 0 HD2 LYS A 115 18.886 11.773 1.531 1.00 0.00 H new ATOM 0 HD3 LYS A 115 18.895 11.980 3.271 1.00 0.00 H new ATOM 0 HE2 LYS A 115 19.797 9.675 3.540 1.00 0.00 H new ATOM 0 HE3 LYS A 115 19.788 9.468 1.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 21.974 10.089 2.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 21.351 11.314 1.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 21.360 11.515 3.286 1.00 0.00 H new ATOM 1760 N LEU A 116 13.140 11.924 3.958 1.00 0.00 N ATOM 1761 CA LEU A 116 12.123 12.873 4.413 1.00 0.00 C ATOM 1762 C LEU A 116 12.427 13.378 5.824 1.00 0.00 C ATOM 1763 O LEU A 116 13.157 12.730 6.580 1.00 0.00 O ATOM 1764 CB LEU A 116 10.733 12.222 4.368 1.00 0.00 C ATOM 1765 CG LEU A 116 10.143 12.020 2.966 1.00 0.00 C ATOM 1766 CD1 LEU A 116 10.650 10.728 2.336 1.00 0.00 C ATOM 1767 CD2 LEU A 116 8.623 12.023 3.027 1.00 0.00 C ATOM 0 H LEU A 116 13.228 11.095 4.546 1.00 0.00 H new ATOM 0 HA LEU A 116 12.136 13.730 3.740 1.00 0.00 H new ATOM 0 HB2 LEU A 116 10.789 11.252 4.863 1.00 0.00 H new ATOM 0 HB3 LEU A 116 10.044 12.836 4.948 1.00 0.00 H new ATOM 0 HG LEU A 116 10.470 12.849 2.339 1.00 0.00 H new ATOM 0 HD11 LEU A 116 10.215 10.612 1.343 1.00 0.00 H new ATOM 0 HD12 LEU A 116 11.736 10.765 2.254 1.00 0.00 H new ATOM 0 HD13 LEU A 116 10.362 9.882 2.960 1.00 0.00 H new ATOM 0 HD21 LEU A 116 8.218 11.879 2.025 1.00 0.00 H new ATOM 0 HD22 LEU A 116 8.283 11.215 3.675 1.00 0.00 H new ATOM 0 HD23 LEU A 116 8.277 12.977 3.424 1.00 0.00 H new ATOM 1779 N THR A 117 11.854 14.540 6.165 1.00 0.00 N ATOM 1780 CA THR A 117 12.048 15.160 7.481 1.00 0.00 C ATOM 1781 C THR A 117 10.970 14.714 8.477 1.00 0.00 C ATOM 1782 O THR A 117 9.973 14.096 8.088 1.00 0.00 O ATOM 1783 CB THR A 117 12.042 16.704 7.383 1.00 0.00 C ATOM 1784 OG1 THR A 117 10.916 17.145 6.614 1.00 0.00 O ATOM 1785 CG2 THR A 117 13.330 17.221 6.754 1.00 0.00 C ATOM 0 H THR A 117 11.248 15.073 5.541 1.00 0.00 H new ATOM 0 HA THR A 117 13.022 14.829 7.842 1.00 0.00 H new ATOM 0 HB THR A 117 11.970 17.105 8.394 1.00 0.00 H new ATOM 0 HG1 THR A 117 10.920 18.123 6.559 1.00 0.00 H new ATOM 0 HG21 THR A 117 13.297 18.309 6.698 1.00 0.00 H new ATOM 0 HG22 THR A 117 14.181 16.915 7.363 1.00 0.00 H new ATOM 0 HG23 THR A 117 13.435 16.810 5.750 1.00 0.00 H new ATOM 1793 N ASP A 118 11.184 15.037 9.764 1.00 0.00 N ATOM 1794 CA ASP A 118 10.250 14.684 10.846 1.00 0.00 C ATOM 1795 C ASP A 118 8.948 15.494 10.786 1.00 0.00 C ATOM 1796 O ASP A 118 7.905 15.040 11.264 1.00 0.00 O ATOM 1797 CB ASP A 118 10.920 14.902 12.198 1.00 0.00 C ATOM 1798 CG ASP A 118 11.592 13.648 12.723 1.00 0.00 C ATOM 1799 OD1 ASP A 118 12.785 13.441 12.415 1.00 0.00 O ATOM 1800 OD2 ASP A 118 10.926 12.873 13.441 1.00 0.00 O ATOM 0 H ASP A 118 12.007 15.549 10.082 1.00 0.00 H new ATOM 0 HA ASP A 118 9.990 13.634 10.716 1.00 0.00 H new ATOM 0 HB2 ASP A 118 11.661 15.697 12.109 1.00 0.00 H new ATOM 0 HB3 ASP A 118 10.175 15.240 12.919 1.00 0.00 H new ATOM 1805 N GLU A 119 9.029 16.694 10.193 1.00 0.00 N ATOM 1806 CA GLU A 119 7.879 17.604 10.045 1.00 0.00 C ATOM 1807 C GLU A 119 6.726 16.978 9.248 1.00 0.00 C ATOM 1808 O GLU A 119 5.556 17.276 9.501 1.00 0.00 O ATOM 1809 CB GLU A 119 8.328 18.883 9.353 1.00 0.00 C ATOM 1810 CG GLU A 119 8.966 19.896 10.290 1.00 0.00 C ATOM 1811 CD GLU A 119 9.400 21.160 9.573 1.00 0.00 C ATOM 1812 OE1 GLU A 119 8.582 22.099 9.479 1.00 0.00 O ATOM 1813 OE2 GLU A 119 10.556 21.209 9.105 1.00 0.00 O ATOM 0 H GLU A 119 9.895 17.064 9.801 1.00 0.00 H new ATOM 0 HA GLU A 119 7.507 17.816 11.047 1.00 0.00 H new ATOM 0 HB2 GLU A 119 9.040 18.629 8.568 1.00 0.00 H new ATOM 0 HB3 GLU A 119 7.468 19.343 8.867 1.00 0.00 H new ATOM 0 HG2 GLU A 119 8.258 20.154 11.077 1.00 0.00 H new ATOM 0 HG3 GLU A 119 9.830 19.443 10.775 1.00 0.00 H new ATOM 1820 N GLU A 120 7.078 16.112 8.289 1.00 0.00 N ATOM 1821 CA GLU A 120 6.096 15.426 7.434 1.00 0.00 C ATOM 1822 C GLU A 120 5.418 14.279 8.177 1.00 0.00 C ATOM 1823 O GLU A 120 4.258 13.949 7.916 1.00 0.00 O ATOM 1824 CB GLU A 120 6.760 14.903 6.155 1.00 0.00 C ATOM 1825 CG GLU A 120 7.118 15.996 5.157 1.00 0.00 C ATOM 1826 CD GLU A 120 7.774 15.448 3.904 1.00 0.00 C ATOM 1827 OE1 GLU A 120 9.017 15.335 3.886 1.00 0.00 O ATOM 1828 OE2 GLU A 120 7.043 15.133 2.942 1.00 0.00 O ATOM 0 H GLU A 120 8.046 15.867 8.083 1.00 0.00 H new ATOM 0 HA GLU A 120 5.333 16.155 7.162 1.00 0.00 H new ATOM 0 HB2 GLU A 120 7.665 14.358 6.423 1.00 0.00 H new ATOM 0 HB3 GLU A 120 6.090 14.190 5.674 1.00 0.00 H new ATOM 0 HG2 GLU A 120 6.215 16.541 4.882 1.00 0.00 H new ATOM 0 HG3 GLU A 120 7.790 16.711 5.632 1.00 0.00 H new ATOM 1835 N VAL A 121 6.171 13.685 9.102 1.00 0.00 N ATOM 1836 CA VAL A 121 5.709 12.572 9.935 1.00 0.00 C ATOM 1837 C VAL A 121 4.616 13.031 10.918 1.00 0.00 C ATOM 1838 O VAL A 121 3.718 12.258 11.262 1.00 0.00 O ATOM 1839 CB VAL A 121 6.921 11.963 10.690 1.00 0.00 C ATOM 1840 CG1 VAL A 121 6.502 10.965 11.762 1.00 0.00 C ATOM 1841 CG2 VAL A 121 7.888 11.299 9.715 1.00 0.00 C ATOM 0 H VAL A 121 7.132 13.966 9.298 1.00 0.00 H new ATOM 0 HA VAL A 121 5.265 11.808 9.297 1.00 0.00 H new ATOM 0 HB VAL A 121 7.422 12.792 11.191 1.00 0.00 H new ATOM 0 HG11 VAL A 121 7.389 10.570 12.258 1.00 0.00 H new ATOM 0 HG12 VAL A 121 5.868 11.463 12.495 1.00 0.00 H new ATOM 0 HG13 VAL A 121 5.950 10.146 11.301 1.00 0.00 H new ATOM 0 HG21 VAL A 121 8.729 10.879 10.266 1.00 0.00 H new ATOM 0 HG22 VAL A 121 7.373 10.503 9.177 1.00 0.00 H new ATOM 0 HG23 VAL A 121 8.253 12.040 9.004 1.00 0.00 H new ATOM 1851 N ASP A 122 4.713 14.293 11.354 1.00 0.00 N ATOM 1852 CA ASP A 122 3.741 14.901 12.273 1.00 0.00 C ATOM 1853 C ASP A 122 2.383 15.075 11.583 1.00 0.00 C ATOM 1854 O ASP A 122 1.330 15.025 12.225 1.00 0.00 O ATOM 1855 CB ASP A 122 4.271 16.251 12.748 1.00 0.00 C ATOM 1856 CG ASP A 122 3.844 16.581 14.166 1.00 0.00 C ATOM 1857 OD1 ASP A 122 2.773 17.200 14.334 1.00 0.00 O ATOM 1858 OD2 ASP A 122 4.582 16.221 15.107 1.00 0.00 O ATOM 0 H ASP A 122 5.468 14.922 11.080 1.00 0.00 H new ATOM 0 HA ASP A 122 3.603 14.244 13.132 1.00 0.00 H new ATOM 0 HB2 ASP A 122 5.360 16.250 12.692 1.00 0.00 H new ATOM 0 HB3 ASP A 122 3.918 17.033 12.075 1.00 0.00 H new ATOM 1863 N GLU A 123 2.445 15.280 10.259 1.00 0.00 N ATOM 1864 CA GLU A 123 1.267 15.456 9.404 1.00 0.00 C ATOM 1865 C GLU A 123 0.440 14.162 9.292 1.00 0.00 C ATOM 1866 O GLU A 123 -0.781 14.219 9.114 1.00 0.00 O ATOM 1867 CB GLU A 123 1.704 15.920 8.008 1.00 0.00 C ATOM 1868 CG GLU A 123 0.687 16.810 7.304 1.00 0.00 C ATOM 1869 CD GLU A 123 1.150 17.249 5.929 1.00 0.00 C ATOM 1870 OE1 GLU A 123 1.806 18.308 5.834 1.00 0.00 O ATOM 1871 OE2 GLU A 123 0.859 16.534 4.947 1.00 0.00 O ATOM 0 H GLU A 123 3.326 15.328 9.748 1.00 0.00 H new ATOM 0 HA GLU A 123 0.632 16.214 9.864 1.00 0.00 H new ATOM 0 HB2 GLU A 123 2.646 16.461 8.095 1.00 0.00 H new ATOM 0 HB3 GLU A 123 1.895 15.044 7.388 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -0.257 16.273 7.211 1.00 0.00 H new ATOM 0 HG3 GLU A 123 0.494 17.691 7.917 1.00 0.00 H new ATOM 1878 N MET A 124 1.118 13.001 9.399 1.00 0.00 N ATOM 1879 CA MET A 124 0.471 11.693 9.276 1.00 0.00 C ATOM 1880 C MET A 124 -0.319 11.373 10.533 1.00 0.00 C ATOM 1881 O MET A 124 -1.340 10.680 10.501 1.00 0.00 O ATOM 1882 CB MET A 124 1.514 10.609 9.019 1.00 0.00 C ATOM 1883 CG MET A 124 2.048 10.592 7.595 1.00 0.00 C ATOM 1884 SD MET A 124 3.253 9.279 7.320 1.00 0.00 S ATOM 1885 CE MET A 124 3.655 9.544 5.595 1.00 0.00 C ATOM 0 H MET A 124 2.122 12.951 9.572 1.00 0.00 H new ATOM 0 HA MET A 124 -0.217 11.725 8.431 1.00 0.00 H new ATOM 0 HB2 MET A 124 2.347 10.750 9.707 1.00 0.00 H new ATOM 0 HB3 MET A 124 1.076 9.637 9.244 1.00 0.00 H new ATOM 0 HG2 MET A 124 1.217 10.468 6.901 1.00 0.00 H new ATOM 0 HG3 MET A 124 2.508 11.555 7.372 1.00 0.00 H new ATOM 0 HE1 MET A 124 4.391 8.807 5.276 1.00 0.00 H new ATOM 0 HE2 MET A 124 2.753 9.441 4.991 1.00 0.00 H new ATOM 0 HE3 MET A 124 4.065 10.546 5.467 1.00 0.00 H new ATOM 1895 N ILE A 125 0.198 11.907 11.634 1.00 0.00 N ATOM 1896 CA ILE A 125 -0.353 11.726 12.967 1.00 0.00 C ATOM 1897 C ILE A 125 -1.623 12.530 13.195 1.00 0.00 C ATOM 1898 O ILE A 125 -2.582 12.023 13.757 1.00 0.00 O ATOM 1899 CB ILE A 125 0.743 12.078 14.002 1.00 0.00 C ATOM 1900 CG1 ILE A 125 1.796 10.963 14.012 1.00 0.00 C ATOM 1901 CG2 ILE A 125 0.173 12.303 15.408 1.00 0.00 C ATOM 1902 CD1 ILE A 125 3.223 11.448 14.185 1.00 0.00 C ATOM 0 H ILE A 125 1.033 12.492 11.621 1.00 0.00 H new ATOM 0 HA ILE A 125 -0.651 10.684 13.083 1.00 0.00 H new ATOM 0 HB ILE A 125 1.202 13.021 13.705 1.00 0.00 H new ATOM 0 HG12 ILE A 125 1.562 10.267 14.817 1.00 0.00 H new ATOM 0 HG13 ILE A 125 1.726 10.406 13.078 1.00 0.00 H new ATOM 0 HG21 ILE A 125 0.984 12.547 16.095 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -0.542 13.126 15.384 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -0.329 11.397 15.746 1.00 0.00 H new ATOM 0 HD11 ILE A 125 3.901 10.594 14.181 1.00 0.00 H new ATOM 0 HD12 ILE A 125 3.481 12.120 13.366 1.00 0.00 H new ATOM 0 HD13 ILE A 125 3.315 11.979 15.133 1.00 0.00 H new ATOM 1914 N ARG A 126 -1.631 13.767 12.749 1.00 0.00 N ATOM 1915 CA ARG A 126 -2.793 14.627 12.893 1.00 0.00 C ATOM 1916 C ARG A 126 -3.902 14.164 11.943 1.00 0.00 C ATOM 1917 O ARG A 126 -5.077 14.509 12.102 1.00 0.00 O ATOM 1918 CB ARG A 126 -2.378 16.087 12.671 1.00 0.00 C ATOM 1919 CG ARG A 126 -2.036 16.465 11.228 1.00 0.00 C ATOM 1920 CD ARG A 126 -1.456 17.868 11.144 1.00 0.00 C ATOM 1921 NE ARG A 126 -1.164 18.262 9.762 1.00 0.00 N ATOM 1922 CZ ARG A 126 -0.663 19.451 9.396 1.00 0.00 C ATOM 1923 NH1 ARG A 126 -0.383 20.388 10.301 1.00 0.00 N ATOM 1924 NH2 ARG A 126 -0.440 19.701 8.114 1.00 0.00 N ATOM 0 H ARG A 126 -0.840 14.206 12.279 1.00 0.00 H new ATOM 0 HA ARG A 126 -3.198 14.560 13.903 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -3.187 16.732 13.015 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -1.512 16.299 13.298 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -1.321 15.749 10.823 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -2.933 16.403 10.612 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -2.158 18.577 11.582 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -0.542 17.918 11.736 1.00 0.00 H new ATOM 0 HE ARG A 126 -1.356 17.583 9.026 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -0.549 20.207 11.291 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -0.002 21.286 10.004 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -0.649 18.991 7.412 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -0.059 20.603 7.829 1.00 0.00 H new ATOM 1938 N GLU A 127 -3.470 13.374 10.959 1.00 0.00 N ATOM 1939 CA GLU A 127 -4.333 12.840 9.919 1.00 0.00 C ATOM 1940 C GLU A 127 -5.000 11.527 10.338 1.00 0.00 C ATOM 1941 O GLU A 127 -6.095 11.210 9.865 1.00 0.00 O ATOM 1942 CB GLU A 127 -3.507 12.620 8.655 1.00 0.00 C ATOM 1943 CG GLU A 127 -3.626 13.745 7.641 1.00 0.00 C ATOM 1944 CD GLU A 127 -2.898 13.442 6.346 1.00 0.00 C ATOM 1945 OE1 GLU A 127 -3.522 12.856 5.437 1.00 0.00 O ATOM 1946 OE2 GLU A 127 -1.703 13.790 6.242 1.00 0.00 O ATOM 0 H GLU A 127 -2.496 13.086 10.866 1.00 0.00 H new ATOM 0 HA GLU A 127 -5.129 13.562 9.736 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -2.459 12.503 8.933 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -3.819 11.687 8.186 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -4.679 13.927 7.427 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -3.225 14.662 8.073 1.00 0.00 H new ATOM 1953 N ALA A 128 -4.338 10.773 11.230 1.00 0.00 N ATOM 1954 CA ALA A 128 -4.855 9.481 11.679 1.00 0.00 C ATOM 1955 C ALA A 128 -4.978 9.353 13.203 1.00 0.00 C ATOM 1956 O ALA A 128 -5.651 8.433 13.679 1.00 0.00 O ATOM 1957 CB ALA A 128 -3.986 8.362 11.128 1.00 0.00 C ATOM 0 H ALA A 128 -3.447 11.039 11.650 1.00 0.00 H new ATOM 0 HA ALA A 128 -5.870 9.404 11.290 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -4.374 7.401 11.465 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -3.996 8.396 10.039 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -2.964 8.486 11.485 1.00 0.00 H new ATOM 1963 N ASP A 129 -4.342 10.251 13.978 1.00 0.00 N ATOM 1964 CA ASP A 129 -4.428 10.169 15.444 1.00 0.00 C ATOM 1965 C ASP A 129 -5.616 10.973 15.974 1.00 0.00 C ATOM 1966 O ASP A 129 -5.687 12.198 15.827 1.00 0.00 O ATOM 1967 CB ASP A 129 -3.128 10.609 16.121 1.00 0.00 C ATOM 1968 CG ASP A 129 -1.951 9.709 15.785 1.00 0.00 C ATOM 1969 OD1 ASP A 129 -1.669 9.516 14.582 1.00 0.00 O ATOM 1970 OD2 ASP A 129 -1.304 9.210 16.727 1.00 0.00 O ATOM 0 H ASP A 129 -3.777 11.023 13.623 1.00 0.00 H new ATOM 0 HA ASP A 129 -4.586 9.120 15.695 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -2.895 11.630 15.820 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -3.273 10.621 17.201 1.00 0.00 H new ATOM 1975 N ILE A 130 -6.541 10.235 16.587 1.00 0.00 N ATOM 1976 CA ILE A 130 -7.789 10.770 17.152 1.00 0.00 C ATOM 1977 C ILE A 130 -7.552 11.460 18.486 1.00 0.00 C ATOM 1978 O ILE A 130 -8.130 12.515 18.766 1.00 0.00 O ATOM 1979 CB ILE A 130 -8.873 9.666 17.306 1.00 0.00 C ATOM 1980 CG1 ILE A 130 -8.238 8.297 17.665 1.00 0.00 C ATOM 1981 CG2 ILE A 130 -9.690 9.582 16.017 1.00 0.00 C ATOM 1982 CD1 ILE A 130 -9.225 7.219 18.089 1.00 0.00 C ATOM 0 H ILE A 130 -6.446 9.227 16.710 1.00 0.00 H new ATOM 0 HA ILE A 130 -8.157 11.512 16.443 1.00 0.00 H new ATOM 0 HB ILE A 130 -9.536 9.930 18.130 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -7.678 7.936 16.802 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -7.520 8.447 18.471 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -10.452 8.809 16.119 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -10.170 10.542 15.827 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -9.032 9.335 15.184 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -8.684 6.301 18.319 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -9.769 7.551 18.973 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -9.930 7.032 17.279 1.00 0.00 H new ATOM 1994 N ASP A 131 -6.694 10.844 19.297 1.00 0.00 N ATOM 1995 CA ASP A 131 -6.325 11.391 20.592 1.00 0.00 C ATOM 1996 C ASP A 131 -4.950 12.053 20.484 1.00 0.00 C ATOM 1997 O ASP A 131 -4.429 12.606 21.458 1.00 0.00 O ATOM 1998 CB ASP A 131 -6.349 10.287 21.667 1.00 0.00 C ATOM 1999 CG ASP A 131 -5.412 9.118 21.378 1.00 0.00 C ATOM 2000 OD1 ASP A 131 -5.852 8.153 20.719 1.00 0.00 O ATOM 2001 OD2 ASP A 131 -4.242 9.173 21.813 1.00 0.00 O ATOM 0 H ASP A 131 -6.240 9.958 19.073 1.00 0.00 H new ATOM 0 HA ASP A 131 -7.047 12.149 20.895 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -6.081 10.725 22.629 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -7.367 9.909 21.762 1.00 0.00 H new ATOM 2006 N GLY A 132 -4.388 11.989 19.260 1.00 0.00 N ATOM 2007 CA GLY A 132 -3.101 12.591 18.951 1.00 0.00 C ATOM 2008 C GLY A 132 -1.969 12.147 19.862 1.00 0.00 C ATOM 2009 O GLY A 132 -1.296 12.978 20.479 1.00 0.00 O ATOM 0 H GLY A 132 -4.823 11.516 18.468 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -2.838 12.351 17.921 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -3.196 13.675 19.011 1.00 0.00 H new ATOM 2013 N ASP A 133 -1.771 10.829 19.935 1.00 0.00 N ATOM 2014 CA ASP A 133 -0.720 10.233 20.770 1.00 0.00 C ATOM 2015 C ASP A 133 0.627 10.146 20.027 1.00 0.00 C ATOM 2016 O ASP A 133 1.652 9.816 20.635 1.00 0.00 O ATOM 2017 CB ASP A 133 -1.157 8.838 21.236 1.00 0.00 C ATOM 2018 CG ASP A 133 -0.524 8.433 22.557 1.00 0.00 C ATOM 2019 OD1 ASP A 133 -1.115 8.734 23.615 1.00 0.00 O ATOM 2020 OD2 ASP A 133 0.561 7.816 22.530 1.00 0.00 O ATOM 0 H ASP A 133 -2.329 10.147 19.422 1.00 0.00 H new ATOM 0 HA ASP A 133 -0.574 10.881 21.634 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -2.242 8.817 21.337 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -0.894 8.106 20.473 1.00 0.00 H new ATOM 2025 N GLY A 134 0.616 10.447 18.719 1.00 0.00 N ATOM 2026 CA GLY A 134 1.836 10.402 17.914 1.00 0.00 C ATOM 2027 C GLY A 134 2.088 9.050 17.265 1.00 0.00 C ATOM 2028 O GLY A 134 3.058 8.895 16.516 1.00 0.00 O ATOM 0 H GLY A 134 -0.220 10.722 18.204 1.00 0.00 H new ATOM 0 HA2 GLY A 134 1.776 11.163 17.136 1.00 0.00 H new ATOM 0 HA3 GLY A 134 2.687 10.657 18.545 1.00 0.00 H new ATOM 2032 N GLN A 135 1.217 8.076 17.550 1.00 0.00 N ATOM 2033 CA GLN A 135 1.349 6.725 16.997 1.00 0.00 C ATOM 2034 C GLN A 135 0.026 6.273 16.374 1.00 0.00 C ATOM 2035 O GLN A 135 -1.043 6.663 16.852 1.00 0.00 O ATOM 2036 CB GLN A 135 1.797 5.736 18.083 1.00 0.00 C ATOM 2037 CG GLN A 135 3.037 6.168 18.861 1.00 0.00 C ATOM 2038 CD GLN A 135 3.433 5.166 19.927 1.00 0.00 C ATOM 2039 OE1 GLN A 135 4.278 4.211 19.557 1.00 0.00 O flip ATOM 2040 NE2 GLN A 135 2.986 5.249 21.071 1.00 0.00 N flip ATOM 0 H GLN A 135 0.411 8.199 18.163 1.00 0.00 H new ATOM 0 HA GLN A 135 2.111 6.745 16.218 1.00 0.00 H new ATOM 0 HB2 GLN A 135 0.976 5.590 18.785 1.00 0.00 H new ATOM 0 HB3 GLN A 135 1.994 4.770 17.618 1.00 0.00 H new ATOM 0 HG2 GLN A 135 3.867 6.303 18.168 1.00 0.00 H new ATOM 0 HG3 GLN A 135 2.850 7.135 19.328 1.00 0.00 H new ATOM 0 HE21 GLN A 135 2.339 5.999 21.312 1.00 0.00 H new ATOM 0 HE22 GLN A 135 3.263 4.567 21.777 1.00 0.00 H new ATOM 2049 N VAL A 136 0.091 5.436 15.320 1.00 0.00 N ATOM 2050 CA VAL A 136 -1.139 4.990 14.638 1.00 0.00 C ATOM 2051 C VAL A 136 -1.557 3.548 14.943 1.00 0.00 C ATOM 2052 O VAL A 136 -0.766 2.617 14.888 1.00 0.00 O ATOM 2053 CB VAL A 136 -1.107 5.204 13.094 1.00 0.00 C ATOM 2054 CG1 VAL A 136 -2.484 5.604 12.581 1.00 0.00 C ATOM 2055 CG2 VAL A 136 -0.075 6.248 12.683 1.00 0.00 C ATOM 0 H VAL A 136 0.957 5.064 14.931 1.00 0.00 H new ATOM 0 HA VAL A 136 -1.898 5.645 15.067 1.00 0.00 H new ATOM 0 HB VAL A 136 -0.817 4.255 12.644 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -2.442 5.749 11.502 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -3.202 4.817 12.814 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -2.795 6.532 13.060 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -0.087 6.365 11.599 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -0.315 7.202 13.153 1.00 0.00 H new ATOM 0 HG23 VAL A 136 0.916 5.925 13.002 1.00 0.00 H new ATOM 2065 N ASN A 137 -2.851 3.393 15.249 1.00 0.00 N ATOM 2066 CA ASN A 137 -3.433 2.091 15.569 1.00 0.00 C ATOM 2067 C ASN A 137 -4.124 1.474 14.357 1.00 0.00 C ATOM 2068 O ASN A 137 -4.463 2.161 13.395 1.00 0.00 O ATOM 2069 CB ASN A 137 -4.421 2.231 16.736 1.00 0.00 C ATOM 2070 CG ASN A 137 -4.583 0.946 17.531 1.00 0.00 C ATOM 2071 OD1 ASN A 137 -5.546 0.122 17.133 1.00 0.00 O flip ATOM 2072 ND2 ASN A 137 -3.852 0.699 18.489 1.00 0.00 N flip ATOM 0 H ASN A 137 -3.518 4.164 15.281 1.00 0.00 H new ATOM 0 HA ASN A 137 -2.624 1.422 15.863 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -4.079 3.024 17.402 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -5.393 2.537 16.348 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -3.125 1.361 18.760 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -3.973 -0.168 19.013 1.00 0.00 H new ATOM 2079 N TYR A 138 -4.331 0.160 14.461 1.00 0.00 N ATOM 2080 CA TYR A 138 -4.964 -0.673 13.432 1.00 0.00 C ATOM 2081 C TYR A 138 -6.466 -0.386 13.245 1.00 0.00 C ATOM 2082 O TYR A 138 -7.011 -0.548 12.151 1.00 0.00 O ATOM 2083 CB TYR A 138 -4.758 -2.151 13.775 1.00 0.00 C ATOM 2084 CG TYR A 138 -5.055 -2.529 15.217 1.00 0.00 C ATOM 2085 CD1 TYR A 138 -4.062 -2.478 16.187 1.00 0.00 C ATOM 2086 CD2 TYR A 138 -6.327 -2.934 15.602 1.00 0.00 C ATOM 2087 CE1 TYR A 138 -4.328 -2.821 17.500 1.00 0.00 C ATOM 2088 CE2 TYR A 138 -6.601 -3.278 16.912 1.00 0.00 C ATOM 2089 CZ TYR A 138 -5.598 -3.220 17.856 1.00 0.00 C ATOM 2090 OH TYR A 138 -5.867 -3.562 19.162 1.00 0.00 O ATOM 0 H TYR A 138 -4.055 -0.371 15.287 1.00 0.00 H new ATOM 0 HA TYR A 138 -4.483 -0.424 12.486 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -5.391 -2.751 13.121 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -3.725 -2.419 13.551 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -3.066 -2.165 15.911 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -7.115 -2.981 14.865 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -3.545 -2.776 18.242 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -7.595 -3.591 17.195 1.00 0.00 H new ATOM 0 HH TYR A 138 -6.809 -3.819 19.245 1.00 0.00 H new ATOM 2100 N GLU A 139 -7.104 0.037 14.338 1.00 0.00 N ATOM 2101 CA GLU A 139 -8.553 0.313 14.391 1.00 0.00 C ATOM 2102 C GLU A 139 -8.853 1.605 13.660 1.00 0.00 C ATOM 2103 O GLU A 139 -9.856 1.727 12.952 1.00 0.00 O ATOM 2104 CB GLU A 139 -9.042 0.395 15.844 1.00 0.00 C ATOM 2105 CG GLU A 139 -9.099 -0.950 16.551 1.00 0.00 C ATOM 2106 CD GLU A 139 -9.590 -0.836 17.981 1.00 0.00 C ATOM 2107 OE1 GLU A 139 -10.817 -0.918 18.196 1.00 0.00 O ATOM 2108 OE2 GLU A 139 -8.746 -0.666 18.886 1.00 0.00 O ATOM 0 H GLU A 139 -6.629 0.202 15.226 1.00 0.00 H new ATOM 0 HA GLU A 139 -9.082 -0.506 13.904 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -8.383 1.060 16.402 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -10.035 0.844 15.858 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -9.757 -1.620 15.997 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -8.107 -1.401 16.546 1.00 0.00 H new ATOM 2115 N GLU A 140 -7.948 2.566 13.859 1.00 0.00 N ATOM 2116 CA GLU A 140 -8.005 3.858 13.193 1.00 0.00 C ATOM 2117 C GLU A 140 -7.520 3.654 11.771 1.00 0.00 C ATOM 2118 O GLU A 140 -7.970 4.309 10.827 1.00 0.00 O ATOM 2119 CB GLU A 140 -7.086 4.853 13.893 1.00 0.00 C ATOM 2120 CG GLU A 140 -7.799 6.043 14.534 1.00 0.00 C ATOM 2121 CD GLU A 140 -8.532 6.930 13.533 1.00 0.00 C ATOM 2122 OE1 GLU A 140 -7.862 7.544 12.677 1.00 0.00 O ATOM 2123 OE2 GLU A 140 -9.776 7.006 13.610 1.00 0.00 O ATOM 0 H GLU A 140 -7.154 2.464 14.491 1.00 0.00 H new ATOM 0 HA GLU A 140 -9.022 4.249 13.215 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -6.523 4.326 14.664 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -6.362 5.228 13.170 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -8.513 5.674 15.270 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -7.068 6.646 15.073 1.00 0.00 H new ATOM 2130 N PHE A 141 -6.573 2.707 11.665 1.00 0.00 N ATOM 2131 CA PHE A 141 -5.971 2.310 10.398 1.00 0.00 C ATOM 2132 C PHE A 141 -6.998 1.693 9.444 1.00 0.00 C ATOM 2133 O PHE A 141 -6.923 1.873 8.226 1.00 0.00 O ATOM 2134 CB PHE A 141 -4.821 1.331 10.624 1.00 0.00 C ATOM 2135 CG PHE A 141 -3.716 1.438 9.607 1.00 0.00 C ATOM 2136 CD1 PHE A 141 -2.675 2.336 9.784 1.00 0.00 C ATOM 2137 CD2 PHE A 141 -3.718 0.635 8.479 1.00 0.00 C ATOM 2138 CE1 PHE A 141 -1.657 2.431 8.854 1.00 0.00 C ATOM 2139 CE2 PHE A 141 -2.704 0.725 7.545 1.00 0.00 C ATOM 2140 CZ PHE A 141 -1.672 1.624 7.732 1.00 0.00 C ATOM 0 H PHE A 141 -6.206 2.196 12.468 1.00 0.00 H new ATOM 0 HA PHE A 141 -5.583 3.217 9.935 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -4.404 1.499 11.617 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -5.215 0.315 10.612 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -2.659 2.969 10.659 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -4.522 -0.070 8.327 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -0.851 3.134 9.004 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -2.718 0.093 6.669 1.00 0.00 H new ATOM 0 HZ PHE A 141 -0.878 1.696 7.003 1.00 0.00 H new ATOM 2150 N VAL A 142 -7.952 0.965 10.034 1.00 0.00 N ATOM 2151 CA VAL A 142 -9.041 0.303 9.311 1.00 0.00 C ATOM 2152 C VAL A 142 -9.934 1.334 8.602 1.00 0.00 C ATOM 2153 O VAL A 142 -10.336 1.150 7.453 1.00 0.00 O ATOM 2154 CB VAL A 142 -9.845 -0.561 10.327 1.00 0.00 C ATOM 2155 CG1 VAL A 142 -11.278 -0.091 10.548 1.00 0.00 C ATOM 2156 CG2 VAL A 142 -9.815 -2.028 9.929 1.00 0.00 C ATOM 0 H VAL A 142 -7.989 0.817 11.043 1.00 0.00 H new ATOM 0 HA VAL A 142 -8.638 -0.343 8.531 1.00 0.00 H new ATOM 0 HB VAL A 142 -9.341 -0.434 11.285 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -11.769 -0.745 11.269 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -11.271 0.930 10.931 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -11.820 -0.121 9.603 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -10.383 -2.613 10.653 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -10.258 -2.146 8.940 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -8.783 -2.378 9.909 1.00 0.00 H new ATOM 2166 N GLN A 143 -10.234 2.406 9.335 1.00 0.00 N ATOM 2167 CA GLN A 143 -11.059 3.521 8.837 1.00 0.00 C ATOM 2168 C GLN A 143 -10.322 4.375 7.792 1.00 0.00 C ATOM 2169 O GLN A 143 -10.957 4.990 6.930 1.00 0.00 O ATOM 2170 CB GLN A 143 -11.507 4.414 9.999 1.00 0.00 C ATOM 2171 CG GLN A 143 -12.645 3.830 10.822 1.00 0.00 C ATOM 2172 CD GLN A 143 -13.135 4.782 11.895 1.00 0.00 C ATOM 2173 OE1 GLN A 143 -12.640 4.773 13.022 1.00 0.00 O ATOM 2174 NE2 GLN A 143 -14.114 5.610 11.550 1.00 0.00 N ATOM 0 H GLN A 143 -9.913 2.532 10.295 1.00 0.00 H new ATOM 0 HA GLN A 143 -11.928 3.077 8.352 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -10.655 4.596 10.654 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -11.817 5.381 9.603 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -13.474 3.576 10.161 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -12.313 2.902 11.288 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -14.495 5.583 10.604 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -14.485 6.273 12.231 1.00 0.00 H new ATOM 2183 N MET A 144 -8.982 4.403 7.882 1.00 0.00 N ATOM 2184 CA MET A 144 -8.135 5.201 6.978 1.00 0.00 C ATOM 2185 C MET A 144 -8.074 4.651 5.539 1.00 0.00 C ATOM 2186 O MET A 144 -7.803 5.414 4.607 1.00 0.00 O ATOM 2187 CB MET A 144 -6.718 5.304 7.553 1.00 0.00 C ATOM 2188 CG MET A 144 -6.042 6.643 7.285 1.00 0.00 C ATOM 2189 SD MET A 144 -6.915 8.027 8.047 1.00 0.00 S ATOM 2190 CE MET A 144 -5.998 9.416 7.387 1.00 0.00 C ATOM 0 H MET A 144 -8.457 3.876 8.580 1.00 0.00 H new ATOM 0 HA MET A 144 -8.597 6.186 6.912 1.00 0.00 H new ATOM 0 HB2 MET A 144 -6.760 5.137 8.629 1.00 0.00 H new ATOM 0 HB3 MET A 144 -6.106 4.507 7.131 1.00 0.00 H new ATOM 0 HG2 MET A 144 -5.020 6.611 7.662 1.00 0.00 H new ATOM 0 HG3 MET A 144 -5.980 6.806 6.209 1.00 0.00 H new ATOM 0 HE1 MET A 144 -6.540 10.340 7.590 1.00 0.00 H new ATOM 0 HE2 MET A 144 -5.016 9.460 7.858 1.00 0.00 H new ATOM 0 HE3 MET A 144 -5.879 9.295 6.310 1.00 0.00 H new ATOM 2200 N MET A 145 -8.323 3.343 5.359 1.00 0.00 N ATOM 2201 CA MET A 145 -8.283 2.726 4.017 1.00 0.00 C ATOM 2202 C MET A 145 -9.576 2.986 3.223 1.00 0.00 C ATOM 2203 O MET A 145 -9.567 2.963 1.989 1.00 0.00 O ATOM 2204 CB MET A 145 -7.976 1.210 4.100 1.00 0.00 C ATOM 2205 CG MET A 145 -8.970 0.369 4.907 1.00 0.00 C ATOM 2206 SD MET A 145 -10.504 0.046 4.011 1.00 0.00 S ATOM 2207 CE MET A 145 -11.509 -0.693 5.297 1.00 0.00 C ATOM 0 H MET A 145 -8.552 2.697 6.114 1.00 0.00 H new ATOM 0 HA MET A 145 -7.468 3.204 3.473 1.00 0.00 H new ATOM 0 HB2 MET A 145 -7.932 0.812 3.086 1.00 0.00 H new ATOM 0 HB3 MET A 145 -6.985 1.083 4.535 1.00 0.00 H new ATOM 0 HG2 MET A 145 -8.504 -0.580 5.173 1.00 0.00 H new ATOM 0 HG3 MET A 145 -9.201 0.884 5.840 1.00 0.00 H new ATOM 0 HE1 MET A 145 -12.222 -1.385 4.849 1.00 0.00 H new ATOM 0 HE2 MET A 145 -10.868 -1.233 5.994 1.00 0.00 H new ATOM 0 HE3 MET A 145 -12.048 0.089 5.832 1.00 0.00 H new ATOM 2217 N THR A 146 -10.675 3.230 3.948 1.00 0.00 N ATOM 2218 CA THR A 146 -11.980 3.502 3.334 1.00 0.00 C ATOM 2219 C THR A 146 -12.225 5.018 3.171 1.00 0.00 C ATOM 2220 O THR A 146 -13.318 5.438 2.774 1.00 0.00 O ATOM 2221 CB THR A 146 -13.141 2.830 4.138 1.00 0.00 C ATOM 2222 OG1 THR A 146 -14.405 3.109 3.520 1.00 0.00 O ATOM 2223 CG2 THR A 146 -13.184 3.278 5.603 1.00 0.00 C ATOM 0 H THR A 146 -10.685 3.244 4.968 1.00 0.00 H new ATOM 0 HA THR A 146 -11.966 3.060 2.338 1.00 0.00 H new ATOM 0 HB THR A 146 -12.946 1.758 4.125 1.00 0.00 H new ATOM 0 HG1 THR A 146 -14.424 4.042 3.221 1.00 0.00 H new ATOM 0 HG21 THR A 146 -14.009 2.780 6.112 1.00 0.00 H new ATOM 0 HG22 THR A 146 -12.245 3.016 6.091 1.00 0.00 H new ATOM 0 HG23 THR A 146 -13.328 4.357 5.649 1.00 0.00 H new ATOM 2231 N ALA A 147 -11.191 5.824 3.467 1.00 0.00 N ATOM 2232 CA ALA A 147 -11.270 7.286 3.364 1.00 0.00 C ATOM 2233 C ALA A 147 -11.161 7.757 1.912 1.00 0.00 C ATOM 2234 O ALA A 147 -10.205 7.415 1.209 1.00 0.00 O ATOM 2235 CB ALA A 147 -10.182 7.932 4.211 1.00 0.00 C ATOM 0 H ALA A 147 -10.284 5.480 3.782 1.00 0.00 H new ATOM 0 HA ALA A 147 -12.246 7.593 3.739 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -10.251 9.017 4.126 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -10.311 7.640 5.253 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -9.204 7.602 3.860 1.00 0.00 H new ATOM 2241 N LYS A 148 -12.155 8.538 1.480 1.00 0.00 N ATOM 2242 CA LYS A 148 -12.200 9.066 0.117 1.00 0.00 C ATOM 2243 C LYS A 148 -11.725 10.519 0.081 1.00 0.00 C ATOM 2244 O LYS A 148 -10.723 10.793 -0.612 1.00 0.00 O ATOM 2245 CB LYS A 148 -13.618 8.956 -0.459 1.00 0.00 C ATOM 2246 CG LYS A 148 -14.046 7.530 -0.779 1.00 0.00 C ATOM 2247 CD LYS A 148 -15.471 7.482 -1.308 1.00 0.00 C ATOM 2248 CE LYS A 148 -15.904 6.057 -1.612 1.00 0.00 C ATOM 2249 NZ LYS A 148 -17.303 5.998 -2.120 1.00 0.00 N ATOM 2250 OXT LYS A 148 -12.351 11.368 0.753 1.00 0.00 O ATOM 0 H LYS A 148 -12.945 8.819 2.061 1.00 0.00 H new ATOM 0 HA LYS A 148 -11.527 8.469 -0.498 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -14.323 9.385 0.253 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -13.678 9.555 -1.368 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -13.368 7.102 -1.518 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -13.969 6.916 0.118 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -16.148 7.920 -0.574 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -15.545 8.087 -2.212 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -15.231 5.623 -2.351 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -15.820 5.452 -0.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -17.560 5.009 -2.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -17.949 6.389 -1.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -17.378 6.555 -2.995 1.00 0.00 H new TER 2264 LYS A 148 ATOM 2265 N LEU B 149 -1.177 9.450 6.419 1.00 0.00 N ATOM 2266 CA LEU B 149 -1.401 8.078 5.897 1.00 0.00 C ATOM 2267 C LEU B 149 -2.732 7.987 5.148 1.00 0.00 C ATOM 2268 O LEU B 149 -3.806 8.075 5.752 1.00 0.00 O ATOM 2269 CB LEU B 149 -1.368 7.063 7.049 1.00 0.00 C ATOM 2270 CG LEU B 149 0.024 6.723 7.596 1.00 0.00 C ATOM 2271 CD1 LEU B 149 -0.058 6.387 9.076 1.00 0.00 C ATOM 2272 CD2 LEU B 149 0.637 5.560 6.825 1.00 0.00 C ATOM 0 HA LEU B 149 -0.601 7.845 5.195 1.00 0.00 H new ATOM 0 HB2 LEU B 149 -1.975 7.450 7.867 1.00 0.00 H new ATOM 0 HB3 LEU B 149 -1.840 6.141 6.710 1.00 0.00 H new ATOM 0 HG LEU B 149 0.664 7.596 7.469 1.00 0.00 H new ATOM 0 HD11 LEU B 149 0.937 6.148 9.450 1.00 0.00 H new ATOM 0 HD12 LEU B 149 -0.455 7.243 9.622 1.00 0.00 H new ATOM 0 HD13 LEU B 149 -0.715 5.529 9.218 1.00 0.00 H new ATOM 0 HD21 LEU B 149 1.624 5.335 7.229 1.00 0.00 H new ATOM 0 HD22 LEU B 149 -0.003 4.683 6.921 1.00 0.00 H new ATOM 0 HD23 LEU B 149 0.729 5.829 5.773 1.00 0.00 H new ATOM 2286 N LYS B 150 -2.645 7.827 3.818 1.00 0.00 N ATOM 2287 CA LYS B 150 -3.829 7.715 2.941 1.00 0.00 C ATOM 2288 C LYS B 150 -3.435 7.142 1.576 1.00 0.00 C ATOM 2289 O LYS B 150 -4.152 6.311 1.011 1.00 0.00 O ATOM 2290 CB LYS B 150 -4.561 9.073 2.764 1.00 0.00 C ATOM 2291 CG LYS B 150 -3.665 10.256 2.396 1.00 0.00 C ATOM 2292 CD LYS B 150 -4.472 11.534 2.232 1.00 0.00 C ATOM 2293 CE LYS B 150 -3.583 12.712 1.869 1.00 0.00 C ATOM 2294 NZ LYS B 150 -4.365 13.969 1.706 1.00 0.00 N ATOM 0 H LYS B 150 -1.757 7.771 3.319 1.00 0.00 H new ATOM 0 HA LYS B 150 -4.525 7.032 3.429 1.00 0.00 H new ATOM 0 HB2 LYS B 150 -5.320 8.959 1.990 1.00 0.00 H new ATOM 0 HB3 LYS B 150 -5.083 9.309 3.691 1.00 0.00 H new ATOM 0 HG2 LYS B 150 -2.910 10.397 3.170 1.00 0.00 H new ATOM 0 HG3 LYS B 150 -3.134 10.038 1.469 1.00 0.00 H new ATOM 0 HD2 LYS B 150 -5.225 11.393 1.457 1.00 0.00 H new ATOM 0 HD3 LYS B 150 -5.004 11.751 3.158 1.00 0.00 H new ATOM 0 HE2 LYS B 150 -2.830 12.851 2.645 1.00 0.00 H new ATOM 0 HE3 LYS B 150 -3.051 12.493 0.943 1.00 0.00 H new ATOM 0 HZ1 LYS B 150 -3.722 14.748 1.459 1.00 0.00 H new ATOM 0 HZ2 LYS B 150 -5.067 13.846 0.948 1.00 0.00 H new ATOM 0 HZ3 LYS B 150 -4.853 14.192 2.597 1.00 0.00 H new ATOM 2308 N VAL B 151 -2.285 7.602 1.065 1.00 0.00 N ATOM 2309 CA VAL B 151 -1.750 7.155 -0.227 1.00 0.00 C ATOM 2310 C VAL B 151 -0.900 5.895 -0.065 1.00 0.00 C ATOM 2311 O VAL B 151 -1.116 4.893 -0.753 1.00 0.00 O ATOM 2312 CB VAL B 151 -0.896 8.247 -0.932 1.00 0.00 C ATOM 2313 CG1 VAL B 151 -1.751 9.046 -1.902 1.00 0.00 C ATOM 2314 CG2 VAL B 151 -0.208 9.182 0.065 1.00 0.00 C ATOM 0 H VAL B 151 -1.701 8.293 1.535 1.00 0.00 H new ATOM 0 HA VAL B 151 -2.618 6.941 -0.851 1.00 0.00 H new ATOM 0 HB VAL B 151 -0.111 7.732 -1.485 1.00 0.00 H new ATOM 0 HG11 VAL B 151 -1.138 9.806 -2.387 1.00 0.00 H new ATOM 0 HG12 VAL B 151 -2.165 8.378 -2.657 1.00 0.00 H new ATOM 0 HG13 VAL B 151 -2.564 9.528 -1.359 1.00 0.00 H new ATOM 0 HG21 VAL B 151 0.376 9.926 -0.477 1.00 0.00 H new ATOM 0 HG22 VAL B 151 -0.961 9.684 0.673 1.00 0.00 H new ATOM 0 HG23 VAL B 151 0.452 8.603 0.711 1.00 0.00 H new ATOM 2324 N LEU B 152 0.067 5.970 0.857 1.00 0.00 N ATOM 2325 CA LEU B 152 0.979 4.857 1.162 1.00 0.00 C ATOM 2326 C LEU B 152 0.259 3.674 1.840 1.00 0.00 C ATOM 2327 O LEU B 152 0.824 2.581 1.948 1.00 0.00 O ATOM 2328 CB LEU B 152 2.114 5.360 2.061 1.00 0.00 C ATOM 2329 CG LEU B 152 3.465 4.656 1.888 1.00 0.00 C ATOM 2330 CD1 LEU B 152 4.597 5.646 2.096 1.00 0.00 C ATOM 2331 CD2 LEU B 152 3.596 3.491 2.860 1.00 0.00 C ATOM 0 H LEU B 152 0.241 6.806 1.415 1.00 0.00 H new ATOM 0 HA LEU B 152 1.379 4.490 0.217 1.00 0.00 H new ATOM 0 HB2 LEU B 152 2.254 6.425 1.875 1.00 0.00 H new ATOM 0 HB3 LEU B 152 1.802 5.256 3.100 1.00 0.00 H new ATOM 0 HG LEU B 152 3.522 4.261 0.874 1.00 0.00 H new ATOM 0 HD11 LEU B 152 5.553 5.137 1.971 1.00 0.00 H new ATOM 0 HD12 LEU B 152 4.516 6.450 1.365 1.00 0.00 H new ATOM 0 HD13 LEU B 152 4.536 6.062 3.102 1.00 0.00 H new ATOM 0 HD21 LEU B 152 4.562 3.006 2.719 1.00 0.00 H new ATOM 0 HD22 LEU B 152 3.521 3.860 3.883 1.00 0.00 H new ATOM 0 HD23 LEU B 152 2.799 2.771 2.675 1.00 0.00 H new ATOM 2343 N VAL B 153 -0.988 3.903 2.285 1.00 0.00 N ATOM 2344 CA VAL B 153 -1.800 2.864 2.945 1.00 0.00 C ATOM 2345 C VAL B 153 -2.403 1.904 1.902 1.00 0.00 C ATOM 2346 O VAL B 153 -2.601 0.718 2.183 1.00 0.00 O ATOM 2347 CB VAL B 153 -2.944 3.479 3.816 1.00 0.00 C ATOM 2348 CG1 VAL B 153 -3.604 2.423 4.702 1.00 0.00 C ATOM 2349 CG2 VAL B 153 -2.427 4.622 4.683 1.00 0.00 C ATOM 0 H VAL B 153 -1.459 4.804 2.199 1.00 0.00 H new ATOM 0 HA VAL B 153 -1.133 2.311 3.606 1.00 0.00 H new ATOM 0 HB VAL B 153 -3.691 3.870 3.125 1.00 0.00 H new ATOM 0 HG11 VAL B 153 -4.394 2.886 5.293 1.00 0.00 H new ATOM 0 HG12 VAL B 153 -4.031 1.639 4.077 1.00 0.00 H new ATOM 0 HG13 VAL B 153 -2.858 1.990 5.369 1.00 0.00 H new ATOM 0 HG21 VAL B 153 -3.246 5.028 5.276 1.00 0.00 H new ATOM 0 HG22 VAL B 153 -1.647 4.250 5.348 1.00 0.00 H new ATOM 0 HG23 VAL B 153 -2.017 5.406 4.046 1.00 0.00 H new ATOM 2359 N LYS B 154 -2.686 2.438 0.704 1.00 0.00 N ATOM 2360 CA LYS B 154 -3.257 1.656 -0.404 1.00 0.00 C ATOM 2361 C LYS B 154 -2.201 0.772 -1.082 1.00 0.00 C ATOM 2362 O LYS B 154 -2.528 -0.286 -1.624 1.00 0.00 O ATOM 2363 CB LYS B 154 -3.893 2.587 -1.443 1.00 0.00 C ATOM 2364 CG LYS B 154 -5.176 3.257 -0.969 1.00 0.00 C ATOM 2365 CD LYS B 154 -5.788 4.124 -2.060 1.00 0.00 C ATOM 2366 CE LYS B 154 -7.070 4.800 -1.592 1.00 0.00 C ATOM 2367 NZ LYS B 154 -8.207 3.840 -1.486 1.00 0.00 N ATOM 0 H LYS B 154 -2.527 3.419 0.476 1.00 0.00 H new ATOM 0 HA LYS B 154 -4.022 1.005 0.020 1.00 0.00 H new ATOM 0 HB2 LYS B 154 -3.172 3.358 -1.716 1.00 0.00 H new ATOM 0 HB3 LYS B 154 -4.106 2.016 -2.346 1.00 0.00 H new ATOM 0 HG2 LYS B 154 -5.893 2.496 -0.662 1.00 0.00 H new ATOM 0 HG3 LYS B 154 -4.966 3.869 -0.092 1.00 0.00 H new ATOM 0 HD2 LYS B 154 -5.068 4.883 -2.368 1.00 0.00 H new ATOM 0 HD3 LYS B 154 -5.999 3.511 -2.936 1.00 0.00 H new ATOM 0 HE2 LYS B 154 -6.899 5.267 -0.622 1.00 0.00 H new ATOM 0 HE3 LYS B 154 -7.333 5.597 -2.287 1.00 0.00 H new ATOM 0 HZ1 LYS B 154 -9.058 4.344 -1.164 1.00 0.00 H new ATOM 0 HZ2 LYS B 154 -8.389 3.413 -2.417 1.00 0.00 H new ATOM 0 HZ3 LYS B 154 -7.968 3.093 -0.803 1.00 0.00 H new ATOM 2381 N ALA B 155 -0.934 1.219 -1.037 1.00 0.00 N ATOM 2382 CA ALA B 155 0.193 0.494 -1.646 1.00 0.00 C ATOM 2383 C ALA B 155 0.534 -0.799 -0.896 1.00 0.00 C ATOM 2384 O ALA B 155 0.912 -1.799 -1.514 1.00 0.00 O ATOM 2385 CB ALA B 155 1.416 1.398 -1.708 1.00 0.00 C ATOM 0 H ALA B 155 -0.664 2.090 -0.579 1.00 0.00 H new ATOM 0 HA ALA B 155 -0.111 0.210 -2.653 1.00 0.00 H new ATOM 0 HB1 ALA B 155 2.247 0.856 -2.160 1.00 0.00 H new ATOM 0 HB2 ALA B 155 1.188 2.278 -2.309 1.00 0.00 H new ATOM 0 HB3 ALA B 155 1.691 1.708 -0.700 1.00 0.00 H new ATOM 2391 N VAL B 156 0.395 -0.764 0.436 1.00 0.00 N ATOM 2392 CA VAL B 156 0.680 -1.926 1.299 1.00 0.00 C ATOM 2393 C VAL B 156 -0.455 -2.965 1.217 1.00 0.00 C ATOM 2394 O VAL B 156 -0.206 -4.172 1.287 1.00 0.00 O ATOM 2395 CB VAL B 156 0.909 -1.512 2.788 1.00 0.00 C ATOM 2396 CG1 VAL B 156 1.551 -2.644 3.589 1.00 0.00 C ATOM 2397 CG2 VAL B 156 1.773 -0.256 2.890 1.00 0.00 C ATOM 0 H VAL B 156 0.084 0.063 0.946 1.00 0.00 H new ATOM 0 HA VAL B 156 1.603 -2.372 0.928 1.00 0.00 H new ATOM 0 HB VAL B 156 -0.072 -1.297 3.211 1.00 0.00 H new ATOM 0 HG11 VAL B 156 1.696 -2.323 4.620 1.00 0.00 H new ATOM 0 HG12 VAL B 156 0.900 -3.518 3.569 1.00 0.00 H new ATOM 0 HG13 VAL B 156 2.515 -2.900 3.149 1.00 0.00 H new ATOM 0 HG21 VAL B 156 1.913 0.005 3.939 1.00 0.00 H new ATOM 0 HG22 VAL B 156 2.743 -0.443 2.430 1.00 0.00 H new ATOM 0 HG23 VAL B 156 1.280 0.568 2.374 1.00 0.00 H new ATOM 2407 N LEU B 157 -1.696 -2.473 1.067 1.00 0.00 N ATOM 2408 CA LEU B 157 -2.895 -3.325 0.970 1.00 0.00 C ATOM 2409 C LEU B 157 -2.859 -4.247 -0.261 1.00 0.00 C ATOM 2410 O LEU B 157 -3.424 -5.344 -0.235 1.00 0.00 O ATOM 2411 CB LEU B 157 -4.156 -2.448 0.929 1.00 0.00 C ATOM 2412 CG LEU B 157 -5.191 -2.718 2.029 1.00 0.00 C ATOM 2413 CD1 LEU B 157 -4.821 -1.994 3.319 1.00 0.00 C ATOM 2414 CD2 LEU B 157 -6.578 -2.297 1.566 1.00 0.00 C ATOM 0 H LEU B 157 -1.897 -1.475 1.010 1.00 0.00 H new ATOM 0 HA LEU B 157 -2.914 -3.963 1.854 1.00 0.00 H new ATOM 0 HB2 LEU B 157 -3.852 -1.403 0.991 1.00 0.00 H new ATOM 0 HB3 LEU B 157 -4.638 -2.583 -0.039 1.00 0.00 H new ATOM 0 HG LEU B 157 -5.198 -3.789 2.231 1.00 0.00 H new ATOM 0 HD11 LEU B 157 -5.571 -2.203 4.081 1.00 0.00 H new ATOM 0 HD12 LEU B 157 -3.847 -2.340 3.664 1.00 0.00 H new ATOM 0 HD13 LEU B 157 -4.780 -0.920 3.135 1.00 0.00 H new ATOM 0 HD21 LEU B 157 -7.301 -2.495 2.357 1.00 0.00 H new ATOM 0 HD22 LEU B 157 -6.576 -1.232 1.334 1.00 0.00 H new ATOM 0 HD23 LEU B 157 -6.851 -2.862 0.675 1.00 0.00 H new ATOM 2426 N PHE B 158 -2.190 -3.785 -1.331 1.00 0.00 N ATOM 2427 CA PHE B 158 -2.061 -4.546 -2.585 1.00 0.00 C ATOM 2428 C PHE B 158 -1.131 -5.758 -2.440 1.00 0.00 C ATOM 2429 O PHE B 158 -1.347 -6.788 -3.085 1.00 0.00 O ATOM 2430 CB PHE B 158 -1.548 -3.634 -3.704 1.00 0.00 C ATOM 2431 CG PHE B 158 -2.641 -2.981 -4.508 1.00 0.00 C ATOM 2432 CD1 PHE B 158 -3.259 -1.824 -4.059 1.00 0.00 C ATOM 2433 CD2 PHE B 158 -3.046 -3.526 -5.715 1.00 0.00 C ATOM 2434 CE1 PHE B 158 -4.261 -1.225 -4.798 1.00 0.00 C ATOM 2435 CE2 PHE B 158 -4.047 -2.932 -6.459 1.00 0.00 C ATOM 2436 CZ PHE B 158 -4.656 -1.781 -6.000 1.00 0.00 C ATOM 0 H PHE B 158 -1.725 -2.877 -1.351 1.00 0.00 H new ATOM 0 HA PHE B 158 -3.053 -4.921 -2.836 1.00 0.00 H new ATOM 0 HB2 PHE B 158 -0.919 -2.858 -3.267 1.00 0.00 H new ATOM 0 HB3 PHE B 158 -0.916 -4.217 -4.374 1.00 0.00 H new ATOM 0 HD1 PHE B 158 -2.954 -1.386 -3.120 1.00 0.00 H new ATOM 0 HD2 PHE B 158 -2.574 -4.426 -6.079 1.00 0.00 H new ATOM 0 HE1 PHE B 158 -4.735 -0.324 -4.437 1.00 0.00 H new ATOM 0 HE2 PHE B 158 -4.353 -3.368 -7.399 1.00 0.00 H new ATOM 0 HZ PHE B 158 -5.440 -1.316 -6.579 1.00 0.00 H new ATOM 2446 N ALA B 159 -0.101 -5.625 -1.587 1.00 0.00 N ATOM 2447 CA ALA B 159 0.870 -6.705 -1.343 1.00 0.00 C ATOM 2448 C ALA B 159 0.255 -7.863 -0.545 1.00 0.00 C ATOM 2449 O ALA B 159 0.776 -8.982 -0.564 1.00 0.00 O ATOM 2450 CB ALA B 159 2.095 -6.161 -0.621 1.00 0.00 C ATOM 0 H ALA B 159 0.081 -4.775 -1.053 1.00 0.00 H new ATOM 0 HA ALA B 159 1.169 -7.099 -2.314 1.00 0.00 H new ATOM 0 HB1 ALA B 159 2.804 -6.970 -0.447 1.00 0.00 H new ATOM 0 HB2 ALA B 159 2.566 -5.391 -1.232 1.00 0.00 H new ATOM 0 HB3 ALA B 159 1.793 -5.732 0.334 1.00 0.00 H new ATOM 2456 N CYS B 160 -0.856 -7.576 0.152 1.00 0.00 N ATOM 2457 CA CYS B 160 -1.575 -8.575 0.955 1.00 0.00 C ATOM 2458 C CYS B 160 -2.413 -9.512 0.071 1.00 0.00 C ATOM 2459 O CYS B 160 -2.685 -10.655 0.453 1.00 0.00 O ATOM 2460 CB CYS B 160 -2.476 -7.874 1.975 1.00 0.00 C ATOM 2461 SG CYS B 160 -3.313 -8.991 3.126 1.00 0.00 S ATOM 0 H CYS B 160 -1.279 -6.648 0.174 1.00 0.00 H new ATOM 0 HA CYS B 160 -0.835 -9.181 1.478 1.00 0.00 H new ATOM 0 HB2 CYS B 160 -1.875 -7.167 2.547 1.00 0.00 H new ATOM 0 HB3 CYS B 160 -3.228 -7.294 1.439 1.00 0.00 H new ATOM 0 HG CYS B 160 -4.332 -9.541 2.534 1.00 0.00 H new ATOM 2467 N MET B 161 -2.812 -9.011 -1.106 1.00 0.00 N ATOM 2468 CA MET B 161 -3.614 -9.778 -2.064 1.00 0.00 C ATOM 2469 C MET B 161 -2.720 -10.546 -3.044 1.00 0.00 C ATOM 2470 O MET B 161 -3.051 -11.664 -3.450 1.00 0.00 O ATOM 2471 CB MET B 161 -4.549 -8.837 -2.836 1.00 0.00 C ATOM 2472 CG MET B 161 -5.875 -9.470 -3.251 1.00 0.00 C ATOM 2473 SD MET B 161 -5.668 -10.884 -4.353 1.00 0.00 S ATOM 2474 CE MET B 161 -7.358 -11.461 -4.487 1.00 0.00 C ATOM 0 H MET B 161 -2.588 -8.066 -1.418 1.00 0.00 H new ATOM 0 HA MET B 161 -4.208 -10.502 -1.507 1.00 0.00 H new ATOM 0 HB2 MET B 161 -4.755 -7.962 -2.219 1.00 0.00 H new ATOM 0 HB3 MET B 161 -4.033 -8.484 -3.729 1.00 0.00 H new ATOM 0 HG2 MET B 161 -6.414 -9.788 -2.359 1.00 0.00 H new ATOM 0 HG3 MET B 161 -6.491 -8.719 -3.745 1.00 0.00 H new ATOM 0 HE1 MET B 161 -7.372 -12.437 -4.972 1.00 0.00 H new ATOM 0 HE2 MET B 161 -7.794 -11.544 -3.492 1.00 0.00 H new ATOM 0 HE3 MET B 161 -7.938 -10.753 -5.079 1.00 0.00 H new ATOM 2484 N LEU B 162 -1.582 -9.936 -3.407 1.00 0.00 N ATOM 2485 CA LEU B 162 -0.620 -10.537 -4.347 1.00 0.00 C ATOM 2486 C LEU B 162 0.136 -11.717 -3.721 1.00 0.00 C ATOM 2487 O LEU B 162 0.544 -12.641 -4.430 1.00 0.00 O ATOM 2488 CB LEU B 162 0.378 -9.476 -4.833 1.00 0.00 C ATOM 2489 CG LEU B 162 -0.224 -8.323 -5.651 1.00 0.00 C ATOM 2490 CD1 LEU B 162 0.588 -7.053 -5.455 1.00 0.00 C ATOM 2491 CD2 LEU B 162 -0.289 -8.680 -7.131 1.00 0.00 C ATOM 0 H LEU B 162 -1.302 -9.018 -3.061 1.00 0.00 H new ATOM 0 HA LEU B 162 -1.189 -10.920 -5.194 1.00 0.00 H new ATOM 0 HB2 LEU B 162 0.885 -9.055 -3.965 1.00 0.00 H new ATOM 0 HB3 LEU B 162 1.139 -9.969 -5.439 1.00 0.00 H new ATOM 0 HG LEU B 162 -1.240 -8.151 -5.295 1.00 0.00 H new ATOM 0 HD11 LEU B 162 0.148 -6.246 -6.041 1.00 0.00 H new ATOM 0 HD12 LEU B 162 0.585 -6.779 -4.400 1.00 0.00 H new ATOM 0 HD13 LEU B 162 1.614 -7.223 -5.783 1.00 0.00 H new ATOM 0 HD21 LEU B 162 -0.719 -7.847 -7.688 1.00 0.00 H new ATOM 0 HD22 LEU B 162 0.716 -8.883 -7.501 1.00 0.00 H new ATOM 0 HD23 LEU B 162 -0.911 -9.565 -7.265 1.00 0.00 H new ATOM 2503 N MET B 163 0.310 -11.675 -2.393 1.00 0.00 N ATOM 2504 CA MET B 163 1.006 -12.736 -1.659 1.00 0.00 C ATOM 2505 C MET B 163 0.027 -13.787 -1.109 1.00 0.00 C ATOM 2506 O MET B 163 0.425 -14.687 -0.359 1.00 0.00 O ATOM 2507 CB MET B 163 1.833 -12.128 -0.520 1.00 0.00 C ATOM 2508 CG MET B 163 3.237 -11.724 -0.939 1.00 0.00 C ATOM 2509 SD MET B 163 4.254 -13.141 -1.400 1.00 0.00 S ATOM 2510 CE MET B 163 5.767 -12.327 -1.904 1.00 0.00 C ATOM 0 H MET B 163 -0.024 -10.912 -1.804 1.00 0.00 H new ATOM 0 HA MET B 163 1.671 -13.244 -2.357 1.00 0.00 H new ATOM 0 HB2 MET B 163 1.313 -11.253 -0.131 1.00 0.00 H new ATOM 0 HB3 MET B 163 1.899 -12.848 0.295 1.00 0.00 H new ATOM 0 HG2 MET B 163 3.177 -11.034 -1.781 1.00 0.00 H new ATOM 0 HG3 MET B 163 3.717 -11.187 -0.121 1.00 0.00 H new ATOM 0 HE1 MET B 163 6.530 -13.076 -2.116 1.00 0.00 H new ATOM 0 HE2 MET B 163 5.581 -11.735 -2.800 1.00 0.00 H new ATOM 0 HE3 MET B 163 6.113 -11.673 -1.103 1.00 0.00 H new ATOM 2520 N ARG B 164 -1.249 -13.674 -1.505 1.00 0.00 N ATOM 2521 CA ARG B 164 -2.295 -14.604 -1.066 1.00 0.00 C ATOM 2522 C ARG B 164 -2.403 -15.813 -2.011 1.00 0.00 C ATOM 2523 O ARG B 164 -3.066 -16.802 -1.684 1.00 0.00 O ATOM 2524 CB ARG B 164 -3.643 -13.875 -0.986 1.00 0.00 C ATOM 2525 CG ARG B 164 -4.593 -14.440 0.062 1.00 0.00 C ATOM 2526 CD ARG B 164 -5.925 -13.708 0.059 1.00 0.00 C ATOM 2527 NE ARG B 164 -6.858 -14.260 1.046 1.00 0.00 N ATOM 2528 CZ ARG B 164 -8.158 -13.942 1.130 1.00 0.00 C ATOM 2529 NH1 ARG B 164 -8.709 -13.070 0.287 1.00 0.00 N ATOM 2530 NH2 ARG B 164 -8.911 -14.504 2.066 1.00 0.00 N ATOM 0 H ARG B 164 -1.581 -12.942 -2.133 1.00 0.00 H new ATOM 0 HA ARG B 164 -2.025 -14.975 -0.077 1.00 0.00 H new ATOM 0 HB2 ARG B 164 -3.463 -12.822 -0.768 1.00 0.00 H new ATOM 0 HB3 ARG B 164 -4.127 -13.920 -1.962 1.00 0.00 H new ATOM 0 HG2 ARG B 164 -4.759 -15.500 -0.130 1.00 0.00 H new ATOM 0 HG3 ARG B 164 -4.136 -14.362 1.049 1.00 0.00 H new ATOM 0 HD2 ARG B 164 -5.758 -12.651 0.269 1.00 0.00 H new ATOM 0 HD3 ARG B 164 -6.370 -13.769 -0.934 1.00 0.00 H new ATOM 0 HE ARG B 164 -6.492 -14.935 1.717 1.00 0.00 H new ATOM 0 HH11 ARG B 164 -8.140 -12.632 -0.438 1.00 0.00 H new ATOM 0 HH12 ARG B 164 -9.700 -12.840 0.366 1.00 0.00 H new ATOM 0 HH21 ARG B 164 -8.501 -15.174 2.717 1.00 0.00 H new ATOM 0 HH22 ARG B 164 -9.901 -14.266 2.135 1.00 0.00 H new ATOM 2544 N LYS B 165 -1.745 -15.721 -3.175 1.00 0.00 N ATOM 2545 CA LYS B 165 -1.760 -16.794 -4.170 1.00 0.00 C ATOM 2546 C LYS B 165 -0.493 -17.645 -4.072 1.00 0.00 C ATOM 2547 O LYS B 165 -0.619 -18.859 -3.807 1.00 0.00 O ATOM 2548 CB LYS B 165 -1.904 -16.216 -5.588 1.00 0.00 C ATOM 2549 CG LYS B 165 -3.295 -15.669 -5.905 1.00 0.00 C ATOM 2550 CD LYS B 165 -4.231 -16.758 -6.416 1.00 0.00 C ATOM 2551 CE LYS B 165 -5.611 -16.204 -6.731 1.00 0.00 C ATOM 2552 NZ LYS B 165 -6.532 -17.260 -7.234 1.00 0.00 N ATOM 2553 OXT LYS B 165 0.614 -17.089 -4.249 1.00 0.00 O ATOM 0 H LYS B 165 -1.193 -14.908 -3.449 1.00 0.00 H new ATOM 0 HA LYS B 165 -2.620 -17.432 -3.965 1.00 0.00 H new ATOM 0 HB2 LYS B 165 -1.174 -15.417 -5.718 1.00 0.00 H new ATOM 0 HB3 LYS B 165 -1.658 -16.993 -6.311 1.00 0.00 H new ATOM 0 HG2 LYS B 165 -3.720 -15.216 -5.009 1.00 0.00 H new ATOM 0 HG3 LYS B 165 -3.213 -14.880 -6.653 1.00 0.00 H new ATOM 0 HD2 LYS B 165 -3.807 -17.213 -7.311 1.00 0.00 H new ATOM 0 HD3 LYS B 165 -4.316 -17.546 -5.668 1.00 0.00 H new ATOM 0 HE2 LYS B 165 -6.034 -15.751 -5.834 1.00 0.00 H new ATOM 0 HE3 LYS B 165 -5.523 -15.414 -7.476 1.00 0.00 H new ATOM 0 HZ1 LYS B 165 -7.462 -16.841 -7.437 1.00 0.00 H new ATOM 0 HZ2 LYS B 165 -6.142 -17.675 -8.104 1.00 0.00 H new ATOM 0 HZ3 LYS B 165 -6.636 -18.002 -6.513 1.00 0.00 H new TER 2567 LYS B 165