USER MOD reduce.3.24.130724 H: found=0, std=0, add=1165, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 1158 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 137 GLN : amide:sc= 0.348 K(o=1.2,f=-0.55) USER MOD Set 1.2: A 140 GLN : amide:sc= 0.83 K(o=1.2,f=-0.37) USER MOD Set 2.1: A 28 ASN : amide:sc= 1.31 K(o=3.7,f=-0.28) USER MOD Set 2.2: A 76 GLN : amide:sc= 2.39 K(o=3.7,f=-0.28) USER MOD Set 3.1: A 26 HIS : no HD1:sc= 0.583 K(o=1.2,f=-0.2) USER MOD Set 3.2: A 72 GLN : amide:sc= 0.582 K(o=1.2,f=-0.013) USER MOD Single : A 1 MET CE :methyl -176:sc= 0 (180deg=-0.0107) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 7 THR OG1 : rot 180:sc= 0.4 USER MOD Single : A 11 GLN : amide:sc= -0.0274 X(o=-0.027,f=0) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 GLN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 27 ASN : amide:sc= 1.04 K(o=1,f=-5.2!) USER MOD Single : A 31 THR OG1 : rot -40:sc= 0.795 USER MOD Single : A 33 HIS : no HD1:sc= 0.845 K(o=0.85,f=-5.1!) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 GLN : amide:sc= 0.83 K(o=0.83,f=0) USER MOD Single : A 57 SER OG : rot -124:sc= 0.532 USER MOD Single : A 59 LYS NZ :NH3+ 174:sc= 0.639 (180deg=0.619) USER MOD Single : A 61 GLN : amide:sc= -0.217 X(o=-0.22,f=0) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 SER OG : rot 82:sc= 1.17 USER MOD Single : A 74 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 HIS : no HD1:sc= -0.642 K(o=-0.64,f=-2.2!) USER MOD Single : A 80 TYR OH : rot 30:sc= 0 USER MOD Single : A 81 THR OG1 : rot -69:sc= 0.951 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 LYS NZ :NH3+ -158:sc= 1.3 (180deg=1.15) USER MOD Single : A 91 SER OG : rot 81:sc= 1.04 USER MOD Single : A 92 MET CE :methyl -166:sc= -0.225 (180deg=-0.523) USER MOD Single : A 97 LYS NZ :NH3+ -175:sc= 3.22 (180deg=3.1) USER MOD Single : A 100 HIS : no HD1:sc= -0.156 K(o=-0.16,f=-0.94) USER MOD Single : A 101 SER OG : rot 56:sc= 0.254 USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot -30:sc= 0.226 USER MOD Single : A 107 HIS : no HD1:sc= -0.452 K(o=-0.45,f=-5.3!) USER MOD Single : A 125 ASN : amide:sc= 1.12 K(o=1.1,f=0) USER MOD Single : A 126 ASN : amide:sc= 1.04 K(o=1,f=-0.3) USER MOD Single : A 130 SER OG : rot 180:sc= 0.382 USER MOD Single : A 132 ASN : amide:sc= 0.896 K(o=0.9,f=-4!) USER MOD Single : A 133 LYS NZ :NH3+ 173:sc= 1.09 (180deg=1.04) USER MOD Single : A 136 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 ASN : amide:sc= -0.253 X(o=-0.25,f=-0.04) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 8.675 22.017 -5.557 1.00 0.00 N ATOM 2 CA MET A 1 9.750 21.382 -4.747 1.00 0.00 C ATOM 3 C MET A 1 9.779 19.863 -4.950 1.00 0.00 C ATOM 4 O MET A 1 10.699 19.362 -5.597 1.00 0.00 O ATOM 5 CB MET A 1 9.681 21.791 -3.258 1.00 0.00 C ATOM 6 CG MET A 1 10.879 21.268 -2.450 1.00 0.00 C ATOM 7 SD MET A 1 10.867 21.692 -0.682 1.00 0.00 S ATOM 8 CE MET A 1 11.223 23.471 -0.750 1.00 0.00 C ATOM 0 H1 MET A 1 8.681 23.045 -5.398 1.00 0.00 H new ATOM 0 H2 MET A 1 8.839 21.822 -6.565 1.00 0.00 H new ATOM 0 H3 MET A 1 7.752 21.629 -5.275 1.00 0.00 H new ATOM 0 HA MET A 1 10.703 21.764 -5.112 1.00 0.00 H new ATOM 0 HB2 MET A 1 9.643 22.878 -3.184 1.00 0.00 H new ATOM 0 HB3 MET A 1 8.758 21.410 -2.822 1.00 0.00 H new ATOM 0 HG2 MET A 1 10.916 20.183 -2.546 1.00 0.00 H new ATOM 0 HG3 MET A 1 11.794 21.659 -2.894 1.00 0.00 H new ATOM 0 HE1 MET A 1 11.319 23.862 0.263 1.00 0.00 H new ATOM 0 HE2 MET A 1 12.154 23.635 -1.292 1.00 0.00 H new ATOM 0 HE3 MET A 1 10.410 23.985 -1.262 1.00 0.00 H new ATOM 18 N MET A 2 8.797 19.115 -4.425 1.00 0.00 N ATOM 19 CA MET A 2 8.723 17.648 -4.559 1.00 0.00 C ATOM 20 C MET A 2 8.420 17.192 -6.000 1.00 0.00 C ATOM 21 O MET A 2 7.805 17.924 -6.779 1.00 0.00 O ATOM 22 CB MET A 2 7.716 17.075 -3.544 1.00 0.00 C ATOM 23 CG MET A 2 6.249 17.359 -3.897 1.00 0.00 C ATOM 24 SD MET A 2 5.078 16.949 -2.573 1.00 0.00 S ATOM 25 CE MET A 2 3.526 17.057 -3.504 1.00 0.00 C ATOM 0 H MET A 2 8.024 19.512 -3.891 1.00 0.00 H new ATOM 0 HA MET A 2 9.710 17.245 -4.331 1.00 0.00 H new ATOM 0 HB2 MET A 2 7.860 15.997 -3.472 1.00 0.00 H new ATOM 0 HB3 MET A 2 7.930 17.491 -2.560 1.00 0.00 H new ATOM 0 HG2 MET A 2 6.144 18.415 -4.147 1.00 0.00 H new ATOM 0 HG3 MET A 2 5.985 16.793 -4.790 1.00 0.00 H new ATOM 0 HE1 MET A 2 2.689 16.833 -2.843 1.00 0.00 H new ATOM 0 HE2 MET A 2 3.412 18.064 -3.906 1.00 0.00 H new ATOM 0 HE3 MET A 2 3.543 16.339 -4.324 1.00 0.00 H new ATOM 35 N PHE A 3 8.830 15.968 -6.352 1.00 0.00 N ATOM 36 CA PHE A 3 8.663 15.405 -7.702 1.00 0.00 C ATOM 37 C PHE A 3 7.225 14.941 -7.998 1.00 0.00 C ATOM 38 O PHE A 3 6.750 15.106 -9.121 1.00 0.00 O ATOM 39 CB PHE A 3 9.698 14.287 -7.928 1.00 0.00 C ATOM 40 CG PHE A 3 9.826 13.265 -6.809 1.00 0.00 C ATOM 41 CD1 PHE A 3 8.996 12.127 -6.775 1.00 0.00 C ATOM 42 CD2 PHE A 3 10.787 13.455 -5.797 1.00 0.00 C ATOM 43 CE1 PHE A 3 9.120 11.194 -5.731 1.00 0.00 C ATOM 44 CE2 PHE A 3 10.905 12.526 -4.749 1.00 0.00 C ATOM 45 CZ PHE A 3 10.069 11.398 -4.714 1.00 0.00 C ATOM 0 H PHE A 3 9.292 15.332 -5.703 1.00 0.00 H new ATOM 0 HA PHE A 3 8.847 16.205 -8.419 1.00 0.00 H new ATOM 0 HB2 PHE A 3 9.441 13.761 -8.847 1.00 0.00 H new ATOM 0 HB3 PHE A 3 10.673 14.748 -8.087 1.00 0.00 H new ATOM 0 HD1 PHE A 3 8.263 11.971 -7.553 1.00 0.00 H new ATOM 0 HD2 PHE A 3 11.436 14.318 -5.826 1.00 0.00 H new ATOM 0 HE1 PHE A 3 8.486 10.320 -5.710 1.00 0.00 H new ATOM 0 HE2 PHE A 3 11.638 12.679 -3.971 1.00 0.00 H new ATOM 0 HZ PHE A 3 10.155 10.687 -3.906 1.00 0.00 H new ATOM 55 N GLY A 4 6.513 14.389 -7.006 1.00 0.00 N ATOM 56 CA GLY A 4 5.070 14.092 -7.065 1.00 0.00 C ATOM 57 C GLY A 4 4.614 12.947 -7.988 1.00 0.00 C ATOM 58 O GLY A 4 3.431 12.597 -7.974 1.00 0.00 O ATOM 0 H GLY A 4 6.934 14.128 -6.114 1.00 0.00 H new ATOM 0 HA2 GLY A 4 4.733 13.863 -6.054 1.00 0.00 H new ATOM 0 HA3 GLY A 4 4.553 15.000 -7.376 1.00 0.00 H new ATOM 62 N ARG A 5 5.511 12.351 -8.786 1.00 0.00 N ATOM 63 CA ARG A 5 5.209 11.298 -9.771 1.00 0.00 C ATOM 64 C ARG A 5 5.199 9.905 -9.141 1.00 0.00 C ATOM 65 O ARG A 5 6.044 9.589 -8.308 1.00 0.00 O ATOM 66 CB ARG A 5 6.212 11.355 -10.939 1.00 0.00 C ATOM 67 CG ARG A 5 6.044 12.614 -11.802 1.00 0.00 C ATOM 68 CD ARG A 5 7.037 12.608 -12.971 1.00 0.00 C ATOM 69 NE ARG A 5 6.886 13.813 -13.809 1.00 0.00 N ATOM 70 CZ ARG A 5 7.514 14.071 -14.944 1.00 0.00 C ATOM 71 NH1 ARG A 5 8.381 13.245 -15.460 1.00 0.00 N ATOM 72 NH2 ARG A 5 7.281 15.177 -15.589 1.00 0.00 N ATOM 0 H ARG A 5 6.501 12.596 -8.764 1.00 0.00 H new ATOM 0 HA ARG A 5 4.205 11.486 -10.152 1.00 0.00 H new ATOM 0 HB2 ARG A 5 7.227 11.323 -10.543 1.00 0.00 H new ATOM 0 HB3 ARG A 5 6.086 10.471 -11.564 1.00 0.00 H new ATOM 0 HG2 ARG A 5 5.025 12.665 -12.185 1.00 0.00 H new ATOM 0 HG3 ARG A 5 6.200 13.503 -11.191 1.00 0.00 H new ATOM 0 HD2 ARG A 5 8.055 12.556 -12.586 1.00 0.00 H new ATOM 0 HD3 ARG A 5 6.880 11.717 -13.579 1.00 0.00 H new ATOM 0 HE ARG A 5 6.229 14.520 -13.479 1.00 0.00 H new ATOM 0 HH11 ARG A 5 8.594 12.367 -14.986 1.00 0.00 H new ATOM 0 HH12 ARG A 5 8.847 13.477 -16.337 1.00 0.00 H new ATOM 0 HH21 ARG A 5 6.611 15.851 -15.220 1.00 0.00 H new ATOM 0 HH22 ARG A 5 7.769 15.370 -16.464 1.00 0.00 H new ATOM 86 N PHE A 6 4.283 9.061 -9.604 1.00 0.00 N ATOM 87 CA PHE A 6 4.173 7.630 -9.282 1.00 0.00 C ATOM 88 C PHE A 6 4.366 6.790 -10.560 1.00 0.00 C ATOM 89 O PHE A 6 4.019 7.248 -11.653 1.00 0.00 O ATOM 90 CB PHE A 6 2.806 7.356 -8.625 1.00 0.00 C ATOM 91 CG PHE A 6 2.673 7.765 -7.163 1.00 0.00 C ATOM 92 CD1 PHE A 6 2.686 9.123 -6.780 1.00 0.00 C ATOM 93 CD2 PHE A 6 2.515 6.777 -6.170 1.00 0.00 C ATOM 94 CE1 PHE A 6 2.574 9.481 -5.424 1.00 0.00 C ATOM 95 CE2 PHE A 6 2.386 7.135 -4.818 1.00 0.00 C ATOM 96 CZ PHE A 6 2.434 8.486 -4.441 1.00 0.00 C ATOM 0 H PHE A 6 3.555 9.367 -10.249 1.00 0.00 H new ATOM 0 HA PHE A 6 4.953 7.346 -8.576 1.00 0.00 H new ATOM 0 HB2 PHE A 6 2.039 7.876 -9.198 1.00 0.00 H new ATOM 0 HB3 PHE A 6 2.595 6.290 -8.704 1.00 0.00 H new ATOM 0 HD1 PHE A 6 2.782 9.892 -7.532 1.00 0.00 H new ATOM 0 HD2 PHE A 6 2.493 5.735 -6.452 1.00 0.00 H new ATOM 0 HE1 PHE A 6 2.596 10.522 -5.138 1.00 0.00 H new ATOM 0 HE2 PHE A 6 2.250 6.370 -4.068 1.00 0.00 H new ATOM 0 HZ PHE A 6 2.364 8.760 -3.399 1.00 0.00 H new ATOM 106 N THR A 7 4.889 5.562 -10.462 1.00 0.00 N ATOM 107 CA THR A 7 5.037 4.665 -11.632 1.00 0.00 C ATOM 108 C THR A 7 3.684 4.249 -12.213 1.00 0.00 C ATOM 109 O THR A 7 2.649 4.342 -11.550 1.00 0.00 O ATOM 110 CB THR A 7 5.849 3.393 -11.330 1.00 0.00 C ATOM 111 OG1 THR A 7 5.204 2.583 -10.375 1.00 0.00 O ATOM 112 CG2 THR A 7 7.251 3.693 -10.826 1.00 0.00 C ATOM 0 H THR A 7 5.220 5.159 -9.585 1.00 0.00 H new ATOM 0 HA THR A 7 5.587 5.259 -12.362 1.00 0.00 H new ATOM 0 HB THR A 7 5.923 2.868 -12.282 1.00 0.00 H new ATOM 0 HG1 THR A 7 5.744 1.783 -10.207 1.00 0.00 H new ATOM 0 HG21 THR A 7 7.775 2.758 -10.630 1.00 0.00 H new ATOM 0 HG22 THR A 7 7.794 4.263 -11.580 1.00 0.00 H new ATOM 0 HG23 THR A 7 7.190 4.274 -9.906 1.00 0.00 H new ATOM 120 N GLU A 8 3.662 3.742 -13.447 1.00 0.00 N ATOM 121 CA GLU A 8 2.453 3.143 -14.037 1.00 0.00 C ATOM 122 C GLU A 8 1.989 1.874 -13.287 1.00 0.00 C ATOM 123 O GLU A 8 0.793 1.576 -13.253 1.00 0.00 O ATOM 124 CB GLU A 8 2.653 2.935 -15.549 1.00 0.00 C ATOM 125 CG GLU A 8 3.828 2.038 -15.983 1.00 0.00 C ATOM 126 CD GLU A 8 3.479 0.539 -15.975 1.00 0.00 C ATOM 127 OE1 GLU A 8 2.675 0.097 -16.830 1.00 0.00 O ATOM 128 OE2 GLU A 8 4.009 -0.210 -15.119 1.00 0.00 O ATOM 0 H GLU A 8 4.473 3.732 -14.066 1.00 0.00 H new ATOM 0 HA GLU A 8 1.626 3.842 -13.915 1.00 0.00 H new ATOM 0 HB2 GLU A 8 1.735 2.512 -15.957 1.00 0.00 H new ATOM 0 HB3 GLU A 8 2.785 3.913 -16.011 1.00 0.00 H new ATOM 0 HG2 GLU A 8 4.146 2.325 -16.985 1.00 0.00 H new ATOM 0 HG3 GLU A 8 4.674 2.211 -15.318 1.00 0.00 H new ATOM 135 N ARG A 9 2.910 1.187 -12.592 1.00 0.00 N ATOM 136 CA ARG A 9 2.624 0.063 -11.686 1.00 0.00 C ATOM 137 C ARG A 9 1.956 0.539 -10.391 1.00 0.00 C ATOM 138 O ARG A 9 0.980 -0.058 -9.945 1.00 0.00 O ATOM 139 CB ARG A 9 3.936 -0.707 -11.412 1.00 0.00 C ATOM 140 CG ARG A 9 3.766 -2.218 -11.195 1.00 0.00 C ATOM 141 CD ARG A 9 3.557 -3.003 -12.501 1.00 0.00 C ATOM 142 NE ARG A 9 2.134 -3.218 -12.813 1.00 0.00 N ATOM 143 CZ ARG A 9 1.446 -2.807 -13.859 1.00 0.00 C ATOM 144 NH1 ARG A 9 1.900 -1.982 -14.753 1.00 0.00 N ATOM 145 NH2 ARG A 9 0.235 -3.251 -14.004 1.00 0.00 N ATOM 0 H ARG A 9 3.905 1.405 -12.647 1.00 0.00 H new ATOM 0 HA ARG A 9 1.913 -0.612 -12.162 1.00 0.00 H new ATOM 0 HB2 ARG A 9 4.615 -0.549 -12.250 1.00 0.00 H new ATOM 0 HB3 ARG A 9 4.414 -0.280 -10.530 1.00 0.00 H new ATOM 0 HG2 ARG A 9 4.647 -2.606 -10.684 1.00 0.00 H new ATOM 0 HG3 ARG A 9 2.914 -2.389 -10.536 1.00 0.00 H new ATOM 0 HD2 ARG A 9 4.028 -2.464 -13.323 1.00 0.00 H new ATOM 0 HD3 ARG A 9 4.058 -3.968 -12.424 1.00 0.00 H new ATOM 0 HE ARG A 9 1.609 -3.759 -12.126 1.00 0.00 H new ATOM 0 HH11 ARG A 9 2.846 -1.610 -14.670 1.00 0.00 H new ATOM 0 HH12 ARG A 9 1.311 -1.706 -15.539 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -0.156 -3.898 -13.319 1.00 0.00 H new ATOM 0 HH22 ARG A 9 -0.325 -2.953 -14.803 1.00 0.00 H new ATOM 159 N ALA A 10 2.434 1.649 -9.822 1.00 0.00 N ATOM 160 CA ALA A 10 1.930 2.246 -8.585 1.00 0.00 C ATOM 161 C ALA A 10 0.569 2.935 -8.781 1.00 0.00 C ATOM 162 O ALA A 10 -0.361 2.741 -7.994 1.00 0.00 O ATOM 163 CB ALA A 10 3.009 3.206 -8.079 1.00 0.00 C ATOM 0 H ALA A 10 3.210 2.174 -10.225 1.00 0.00 H new ATOM 0 HA ALA A 10 1.739 1.473 -7.841 1.00 0.00 H new ATOM 0 HB1 ALA A 10 2.674 3.675 -7.154 1.00 0.00 H new ATOM 0 HB2 ALA A 10 3.929 2.653 -7.892 1.00 0.00 H new ATOM 0 HB3 ALA A 10 3.193 3.974 -8.830 1.00 0.00 H new ATOM 169 N GLN A 11 0.407 3.657 -9.892 1.00 0.00 N ATOM 170 CA GLN A 11 -0.877 4.235 -10.302 1.00 0.00 C ATOM 171 C GLN A 11 -1.959 3.158 -10.475 1.00 0.00 C ATOM 172 O GLN A 11 -3.114 3.402 -10.126 1.00 0.00 O ATOM 173 CB GLN A 11 -0.691 5.033 -11.600 1.00 0.00 C ATOM 174 CG GLN A 11 0.017 6.375 -11.366 1.00 0.00 C ATOM 175 CD GLN A 11 0.332 7.055 -12.695 1.00 0.00 C ATOM 176 OE1 GLN A 11 -0.499 7.717 -13.303 1.00 0.00 O ATOM 177 NE2 GLN A 11 1.530 6.892 -13.211 1.00 0.00 N ATOM 0 H GLN A 11 1.169 3.859 -10.539 1.00 0.00 H new ATOM 0 HA GLN A 11 -1.217 4.905 -9.512 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -0.113 4.439 -12.309 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -1.665 5.214 -12.055 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -0.614 7.025 -10.760 1.00 0.00 H new ATOM 0 HG3 GLN A 11 0.938 6.214 -10.807 1.00 0.00 H new ATOM 0 HE21 GLN A 11 2.230 6.342 -12.712 1.00 0.00 H new ATOM 0 HE22 GLN A 11 1.760 7.315 -14.110 1.00 0.00 H new ATOM 186 N LYS A 12 -1.601 1.942 -10.924 1.00 0.00 N ATOM 187 CA LYS A 12 -2.545 0.816 -11.004 1.00 0.00 C ATOM 188 C LYS A 12 -2.991 0.317 -9.624 1.00 0.00 C ATOM 189 O LYS A 12 -4.182 0.058 -9.458 1.00 0.00 O ATOM 190 CB LYS A 12 -1.972 -0.306 -11.892 1.00 0.00 C ATOM 191 CG LYS A 12 -2.968 -1.442 -12.198 1.00 0.00 C ATOM 192 CD LYS A 12 -4.226 -0.982 -12.962 1.00 0.00 C ATOM 193 CE LYS A 12 -5.177 -2.139 -13.302 1.00 0.00 C ATOM 194 NZ LYS A 12 -4.645 -3.031 -14.369 1.00 0.00 N ATOM 0 H LYS A 12 -0.658 1.714 -11.239 1.00 0.00 H new ATOM 0 HA LYS A 12 -3.456 1.179 -11.480 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -1.633 0.128 -12.833 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -1.095 -0.729 -11.402 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -2.460 -2.209 -12.783 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -3.274 -1.906 -11.260 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -4.759 -0.245 -12.362 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -3.923 -0.485 -13.884 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -5.362 -2.727 -12.403 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -6.137 -1.732 -13.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -5.328 -3.793 -14.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -4.493 -2.480 -15.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -3.742 -3.444 -14.058 1.00 0.00 H new ATOM 208 N VAL A 13 -2.114 0.259 -8.610 1.00 0.00 N ATOM 209 CA VAL A 13 -2.542 -0.089 -7.235 1.00 0.00 C ATOM 210 C VAL A 13 -3.473 0.974 -6.650 1.00 0.00 C ATOM 211 O VAL A 13 -4.441 0.626 -5.980 1.00 0.00 O ATOM 212 CB VAL A 13 -1.395 -0.427 -6.248 1.00 0.00 C ATOM 213 CG1 VAL A 13 -0.139 -0.976 -6.922 1.00 0.00 C ATOM 214 CG2 VAL A 13 -0.975 0.680 -5.270 1.00 0.00 C ATOM 0 H VAL A 13 -1.116 0.445 -8.708 1.00 0.00 H new ATOM 0 HA VAL A 13 -3.092 -1.022 -7.354 1.00 0.00 H new ATOM 0 HB VAL A 13 -1.874 -1.206 -5.655 1.00 0.00 H new ATOM 0 HG11 VAL A 13 0.617 -1.188 -6.166 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -0.385 -1.894 -7.457 1.00 0.00 H new ATOM 0 HG13 VAL A 13 0.248 -0.239 -7.625 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -0.166 0.318 -4.636 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -0.635 1.551 -5.830 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -1.826 0.959 -4.649 1.00 0.00 H new ATOM 224 N LEU A 14 -3.230 2.260 -6.940 1.00 0.00 N ATOM 225 CA LEU A 14 -4.078 3.362 -6.460 1.00 0.00 C ATOM 226 C LEU A 14 -5.429 3.434 -7.201 1.00 0.00 C ATOM 227 O LEU A 14 -6.452 3.745 -6.590 1.00 0.00 O ATOM 228 CB LEU A 14 -3.289 4.682 -6.536 1.00 0.00 C ATOM 229 CG LEU A 14 -2.053 4.739 -5.612 1.00 0.00 C ATOM 230 CD1 LEU A 14 -1.279 6.035 -5.857 1.00 0.00 C ATOM 231 CD2 LEU A 14 -2.398 4.661 -4.123 1.00 0.00 C ATOM 0 H LEU A 14 -2.443 2.566 -7.512 1.00 0.00 H new ATOM 0 HA LEU A 14 -4.337 3.174 -5.418 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -2.966 4.840 -7.565 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -3.956 5.505 -6.282 1.00 0.00 H new ATOM 0 HG LEU A 14 -1.454 3.863 -5.859 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -0.409 6.068 -5.202 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -0.953 6.073 -6.896 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -1.923 6.889 -5.648 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -1.482 4.707 -3.534 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -3.044 5.497 -3.855 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -2.915 3.723 -3.918 1.00 0.00 H new ATOM 243 N ALA A 15 -5.473 3.064 -8.485 1.00 0.00 N ATOM 244 CA ALA A 15 -6.722 2.882 -9.227 1.00 0.00 C ATOM 245 C ALA A 15 -7.528 1.678 -8.696 1.00 0.00 C ATOM 246 O ALA A 15 -8.739 1.775 -8.491 1.00 0.00 O ATOM 247 CB ALA A 15 -6.392 2.732 -10.717 1.00 0.00 C ATOM 0 H ALA A 15 -4.637 2.882 -9.041 1.00 0.00 H new ATOM 0 HA ALA A 15 -7.356 3.757 -9.087 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -7.314 2.596 -11.282 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -5.880 3.628 -11.068 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -5.747 1.866 -10.861 1.00 0.00 H new ATOM 253 N LEU A 16 -6.857 0.561 -8.392 1.00 0.00 N ATOM 254 CA LEU A 16 -7.485 -0.612 -7.776 1.00 0.00 C ATOM 255 C LEU A 16 -7.932 -0.346 -6.331 1.00 0.00 C ATOM 256 O LEU A 16 -8.958 -0.875 -5.923 1.00 0.00 O ATOM 257 CB LEU A 16 -6.531 -1.815 -7.867 1.00 0.00 C ATOM 258 CG LEU A 16 -6.416 -2.392 -9.292 1.00 0.00 C ATOM 259 CD1 LEU A 16 -5.237 -3.357 -9.350 1.00 0.00 C ATOM 260 CD2 LEU A 16 -7.674 -3.164 -9.704 1.00 0.00 C ATOM 0 H LEU A 16 -5.859 0.446 -8.567 1.00 0.00 H new ATOM 0 HA LEU A 16 -8.395 -0.842 -8.330 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -5.542 -1.513 -7.523 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -6.878 -2.597 -7.192 1.00 0.00 H new ATOM 0 HG LEU A 16 -6.281 -1.551 -9.973 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -5.152 -3.768 -10.356 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -4.320 -2.826 -9.096 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -5.395 -4.168 -8.639 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -7.548 -3.552 -10.715 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -7.835 -3.993 -9.014 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -8.536 -2.497 -9.677 1.00 0.00 H new ATOM 272 N ALA A 17 -7.251 0.522 -5.579 1.00 0.00 N ATOM 273 CA ALA A 17 -7.698 0.954 -4.253 1.00 0.00 C ATOM 274 C ALA A 17 -9.072 1.657 -4.302 1.00 0.00 C ATOM 275 O ALA A 17 -9.897 1.445 -3.414 1.00 0.00 O ATOM 276 CB ALA A 17 -6.617 1.851 -3.638 1.00 0.00 C ATOM 0 H ALA A 17 -6.371 0.946 -5.874 1.00 0.00 H new ATOM 0 HA ALA A 17 -7.840 0.077 -3.622 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -6.937 2.180 -2.649 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -5.686 1.291 -3.550 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -6.459 2.720 -4.276 1.00 0.00 H new ATOM 282 N GLN A 18 -9.358 2.423 -5.364 1.00 0.00 N ATOM 283 CA GLN A 18 -10.684 3.003 -5.612 1.00 0.00 C ATOM 284 C GLN A 18 -11.717 1.917 -5.949 1.00 0.00 C ATOM 285 O GLN A 18 -12.795 1.900 -5.358 1.00 0.00 O ATOM 286 CB GLN A 18 -10.583 4.106 -6.689 1.00 0.00 C ATOM 287 CG GLN A 18 -11.910 4.397 -7.419 1.00 0.00 C ATOM 288 CD GLN A 18 -11.927 5.706 -8.205 1.00 0.00 C ATOM 289 OE1 GLN A 18 -10.920 6.360 -8.446 1.00 0.00 O ATOM 290 NE2 GLN A 18 -13.090 6.148 -8.639 1.00 0.00 N ATOM 0 H GLN A 18 -8.670 2.659 -6.080 1.00 0.00 H new ATOM 0 HA GLN A 18 -11.045 3.477 -4.699 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -10.229 5.025 -6.221 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -9.833 3.814 -7.424 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -12.122 3.575 -8.103 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -12.716 4.418 -6.686 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -13.940 5.618 -8.449 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -13.140 7.020 -9.165 1.00 0.00 H new ATOM 299 N GLU A 19 -11.391 0.982 -6.846 1.00 0.00 N ATOM 300 CA GLU A 19 -12.301 -0.118 -7.201 1.00 0.00 C ATOM 301 C GLU A 19 -12.618 -1.022 -5.994 1.00 0.00 C ATOM 302 O GLU A 19 -13.755 -1.460 -5.834 1.00 0.00 O ATOM 303 CB GLU A 19 -11.709 -0.959 -8.343 1.00 0.00 C ATOM 304 CG GLU A 19 -11.556 -0.205 -9.672 1.00 0.00 C ATOM 305 CD GLU A 19 -12.920 0.177 -10.282 1.00 0.00 C ATOM 306 OE1 GLU A 19 -13.566 -0.688 -10.922 1.00 0.00 O ATOM 307 OE2 GLU A 19 -13.352 1.346 -10.136 1.00 0.00 O ATOM 0 H GLU A 19 -10.501 0.963 -7.343 1.00 0.00 H new ATOM 0 HA GLU A 19 -13.236 0.334 -7.531 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -10.732 -1.331 -8.035 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -12.345 -1.830 -8.504 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -10.966 0.697 -9.511 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -11.004 -0.825 -10.379 1.00 0.00 H new ATOM 314 N GLU A 20 -11.648 -1.257 -5.108 1.00 0.00 N ATOM 315 CA GLU A 20 -11.814 -2.058 -3.891 1.00 0.00 C ATOM 316 C GLU A 20 -12.579 -1.319 -2.787 1.00 0.00 C ATOM 317 O GLU A 20 -13.414 -1.930 -2.119 1.00 0.00 O ATOM 318 CB GLU A 20 -10.440 -2.517 -3.383 1.00 0.00 C ATOM 319 CG GLU A 20 -9.807 -3.570 -4.301 1.00 0.00 C ATOM 320 CD GLU A 20 -10.590 -4.883 -4.253 1.00 0.00 C ATOM 321 OE1 GLU A 20 -10.344 -5.723 -3.365 1.00 0.00 O ATOM 322 OE2 GLU A 20 -11.454 -5.127 -5.127 1.00 0.00 O ATOM 0 H GLU A 20 -10.704 -0.888 -5.218 1.00 0.00 H new ATOM 0 HA GLU A 20 -12.420 -2.925 -4.154 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -9.776 -1.656 -3.308 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -10.544 -2.928 -2.379 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -9.780 -3.196 -5.324 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -8.775 -3.747 -3.999 1.00 0.00 H new ATOM 329 N ALA A 21 -12.369 -0.008 -2.625 1.00 0.00 N ATOM 330 CA ALA A 21 -13.205 0.813 -1.749 1.00 0.00 C ATOM 331 C ALA A 21 -14.677 0.752 -2.201 1.00 0.00 C ATOM 332 O ALA A 21 -15.555 0.421 -1.401 1.00 0.00 O ATOM 333 CB ALA A 21 -12.646 2.242 -1.715 1.00 0.00 C ATOM 0 H ALA A 21 -11.623 0.507 -3.093 1.00 0.00 H new ATOM 0 HA ALA A 21 -13.182 0.426 -0.730 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -13.265 2.859 -1.064 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -11.625 2.224 -1.335 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -12.651 2.659 -2.722 1.00 0.00 H new ATOM 339 N LEU A 22 -14.937 0.943 -3.501 1.00 0.00 N ATOM 340 CA LEU A 22 -16.282 0.859 -4.085 1.00 0.00 C ATOM 341 C LEU A 22 -16.882 -0.562 -4.013 1.00 0.00 C ATOM 342 O LEU A 22 -18.073 -0.689 -3.717 1.00 0.00 O ATOM 343 CB LEU A 22 -16.244 1.387 -5.534 1.00 0.00 C ATOM 344 CG LEU A 22 -15.921 2.890 -5.664 1.00 0.00 C ATOM 345 CD1 LEU A 22 -15.645 3.231 -7.128 1.00 0.00 C ATOM 346 CD2 LEU A 22 -17.052 3.804 -5.174 1.00 0.00 C ATOM 0 H LEU A 22 -14.212 1.162 -4.184 1.00 0.00 H new ATOM 0 HA LEU A 22 -16.946 1.486 -3.489 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -15.500 0.820 -6.094 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -17.210 1.195 -6.002 1.00 0.00 H new ATOM 0 HG LEU A 22 -15.050 3.067 -5.033 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -15.417 4.293 -7.217 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -14.797 2.647 -7.484 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -16.524 2.997 -7.728 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -16.756 4.846 -5.295 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -17.953 3.613 -5.757 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -17.252 3.603 -4.121 1.00 0.00 H new ATOM 358 N ARG A 23 -16.084 -1.631 -4.191 1.00 0.00 N ATOM 359 CA ARG A 23 -16.517 -3.038 -3.998 1.00 0.00 C ATOM 360 C ARG A 23 -17.037 -3.275 -2.579 1.00 0.00 C ATOM 361 O ARG A 23 -18.068 -3.924 -2.395 1.00 0.00 O ATOM 362 CB ARG A 23 -15.360 -4.014 -4.317 1.00 0.00 C ATOM 363 CG ARG A 23 -15.766 -5.492 -4.125 1.00 0.00 C ATOM 364 CD ARG A 23 -14.672 -6.503 -4.509 1.00 0.00 C ATOM 365 NE ARG A 23 -13.493 -6.461 -3.622 1.00 0.00 N ATOM 366 CZ ARG A 23 -13.334 -7.033 -2.438 1.00 0.00 C ATOM 367 NH1 ARG A 23 -14.254 -7.710 -1.817 1.00 0.00 N ATOM 368 NH2 ARG A 23 -12.207 -6.956 -1.811 1.00 0.00 N ATOM 0 H ARG A 23 -15.108 -1.547 -4.476 1.00 0.00 H new ATOM 0 HA ARG A 23 -17.337 -3.228 -4.691 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -15.032 -3.861 -5.345 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -14.509 -3.787 -3.674 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -16.040 -5.649 -3.082 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -16.656 -5.693 -4.722 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -15.095 -7.508 -4.491 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -14.353 -6.310 -5.533 1.00 0.00 H new ATOM 0 HE ARG A 23 -12.698 -5.922 -3.965 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -15.174 -7.829 -2.242 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -14.056 -8.122 -0.905 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -11.425 -6.450 -2.227 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -12.099 -7.401 -0.900 1.00 0.00 H new ATOM 382 N LEU A 24 -16.335 -2.733 -1.585 1.00 0.00 N ATOM 383 CA LEU A 24 -16.664 -2.859 -0.163 1.00 0.00 C ATOM 384 C LEU A 24 -17.672 -1.808 0.333 1.00 0.00 C ATOM 385 O LEU A 24 -18.016 -1.805 1.513 1.00 0.00 O ATOM 386 CB LEU A 24 -15.351 -2.854 0.646 1.00 0.00 C ATOM 387 CG LEU A 24 -14.402 -4.024 0.327 1.00 0.00 C ATOM 388 CD1 LEU A 24 -13.107 -3.876 1.126 1.00 0.00 C ATOM 389 CD2 LEU A 24 -15.030 -5.366 0.691 1.00 0.00 C ATOM 0 H LEU A 24 -15.496 -2.177 -1.750 1.00 0.00 H new ATOM 0 HA LEU A 24 -17.180 -3.807 -0.011 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -14.827 -1.916 0.460 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -15.593 -2.878 1.708 1.00 0.00 H new ATOM 0 HG LEU A 24 -14.202 -3.999 -0.744 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -12.440 -4.707 0.896 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -12.621 -2.937 0.861 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -13.335 -3.879 2.192 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -14.334 -6.170 0.453 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -15.255 -5.385 1.757 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -15.950 -5.503 0.123 1.00 0.00 H new ATOM 401 N GLY A 25 -18.155 -0.908 -0.529 1.00 0.00 N ATOM 402 CA GLY A 25 -19.103 0.149 -0.161 1.00 0.00 C ATOM 403 C GLY A 25 -18.513 1.269 0.708 1.00 0.00 C ATOM 404 O GLY A 25 -19.269 1.977 1.370 1.00 0.00 O ATOM 0 H GLY A 25 -17.895 -0.893 -1.515 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -19.506 0.590 -1.073 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -19.940 -0.302 0.372 1.00 0.00 H new ATOM 408 N HIS A 26 -17.185 1.429 0.732 1.00 0.00 N ATOM 409 CA HIS A 26 -16.485 2.572 1.337 1.00 0.00 C ATOM 410 C HIS A 26 -16.311 3.671 0.280 1.00 0.00 C ATOM 411 O HIS A 26 -15.835 3.399 -0.822 1.00 0.00 O ATOM 412 CB HIS A 26 -15.103 2.150 1.876 1.00 0.00 C ATOM 413 CG HIS A 26 -15.090 1.175 3.032 1.00 0.00 C ATOM 414 ND1 HIS A 26 -14.522 1.412 4.288 1.00 0.00 N ATOM 415 CD2 HIS A 26 -15.501 -0.123 2.987 1.00 0.00 C ATOM 416 CE1 HIS A 26 -14.610 0.252 4.964 1.00 0.00 C ATOM 417 NE2 HIS A 26 -15.200 -0.686 4.208 1.00 0.00 N ATOM 0 H HIS A 26 -16.548 0.748 0.319 1.00 0.00 H new ATOM 0 HA HIS A 26 -17.078 2.944 2.172 1.00 0.00 H new ATOM 0 HB2 HIS A 26 -14.538 1.710 1.054 1.00 0.00 H new ATOM 0 HB3 HIS A 26 -14.570 3.049 2.184 1.00 0.00 H new ATOM 0 HD2 HIS A 26 -15.974 -0.618 2.151 1.00 0.00 H new ATOM 0 HE1 HIS A 26 -14.256 0.098 5.973 1.00 0.00 H new ATOM 0 HE2 HIS A 26 -15.392 -1.648 4.488 1.00 0.00 H new ATOM 425 N ASN A 27 -16.645 4.924 0.602 1.00 0.00 N ATOM 426 CA ASN A 27 -16.501 6.048 -0.340 1.00 0.00 C ATOM 427 C ASN A 27 -15.209 6.877 -0.167 1.00 0.00 C ATOM 428 O ASN A 27 -15.026 7.879 -0.857 1.00 0.00 O ATOM 429 CB ASN A 27 -17.771 6.903 -0.330 1.00 0.00 C ATOM 430 CG ASN A 27 -18.943 6.196 -0.985 1.00 0.00 C ATOM 431 OD1 ASN A 27 -19.808 5.636 -0.334 1.00 0.00 O ATOM 432 ND2 ASN A 27 -19.032 6.211 -2.293 1.00 0.00 N ATOM 0 H ASN A 27 -17.020 5.191 1.512 1.00 0.00 H new ATOM 0 HA ASN A 27 -16.382 5.613 -1.332 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -18.029 7.155 0.699 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -17.579 7.842 -0.849 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -19.819 5.757 -2.756 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -18.314 6.677 -2.848 1.00 0.00 H new ATOM 439 N ASN A 28 -14.291 6.461 0.709 1.00 0.00 N ATOM 440 CA ASN A 28 -12.954 7.048 0.846 1.00 0.00 C ATOM 441 C ASN A 28 -11.887 5.954 1.066 1.00 0.00 C ATOM 442 O ASN A 28 -12.168 4.918 1.671 1.00 0.00 O ATOM 443 CB ASN A 28 -12.960 8.097 1.976 1.00 0.00 C ATOM 444 CG ASN A 28 -13.746 9.343 1.592 1.00 0.00 C ATOM 445 OD1 ASN A 28 -13.298 10.165 0.810 1.00 0.00 O ATOM 446 ND2 ASN A 28 -14.948 9.525 2.089 1.00 0.00 N ATOM 0 H ASN A 28 -14.459 5.691 1.356 1.00 0.00 H new ATOM 0 HA ASN A 28 -12.688 7.556 -0.081 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -13.392 7.659 2.876 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -11.934 8.375 2.218 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -15.492 10.344 1.820 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -15.337 8.847 2.744 1.00 0.00 H new ATOM 453 N ILE A 29 -10.667 6.189 0.574 1.00 0.00 N ATOM 454 CA ILE A 29 -9.519 5.273 0.663 1.00 0.00 C ATOM 455 C ILE A 29 -8.798 5.414 2.009 1.00 0.00 C ATOM 456 O ILE A 29 -8.433 6.520 2.423 1.00 0.00 O ATOM 457 CB ILE A 29 -8.566 5.490 -0.545 1.00 0.00 C ATOM 458 CG1 ILE A 29 -9.105 4.710 -1.764 1.00 0.00 C ATOM 459 CG2 ILE A 29 -7.108 5.067 -0.282 1.00 0.00 C ATOM 460 CD1 ILE A 29 -8.411 5.079 -3.082 1.00 0.00 C ATOM 0 H ILE A 29 -10.440 7.054 0.084 1.00 0.00 H new ATOM 0 HA ILE A 29 -9.883 4.247 0.615 1.00 0.00 H new ATOM 0 HB ILE A 29 -8.547 6.564 -0.730 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -8.983 3.642 -1.585 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -10.175 4.897 -1.861 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -6.509 5.251 -1.174 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -6.706 5.645 0.550 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -7.076 4.006 -0.036 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -8.839 4.493 -3.895 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -8.555 6.140 -3.284 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -7.345 4.866 -3.004 1.00 0.00 H new ATOM 472 N GLY A 30 -8.558 4.276 2.660 1.00 0.00 N ATOM 473 CA GLY A 30 -7.677 4.106 3.817 1.00 0.00 C ATOM 474 C GLY A 30 -6.366 3.401 3.431 1.00 0.00 C ATOM 475 O GLY A 30 -6.196 2.952 2.296 1.00 0.00 O ATOM 0 H GLY A 30 -8.997 3.399 2.379 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -7.453 5.081 4.251 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -8.190 3.526 4.584 1.00 0.00 H new ATOM 479 N THR A 31 -5.447 3.253 4.389 1.00 0.00 N ATOM 480 CA THR A 31 -4.199 2.472 4.217 1.00 0.00 C ATOM 481 C THR A 31 -4.492 1.036 3.754 1.00 0.00 C ATOM 482 O THR A 31 -3.843 0.499 2.859 1.00 0.00 O ATOM 483 CB THR A 31 -3.374 2.438 5.520 1.00 0.00 C ATOM 484 OG1 THR A 31 -3.960 1.616 6.512 1.00 0.00 O ATOM 485 CG2 THR A 31 -3.210 3.823 6.147 1.00 0.00 C ATOM 0 H THR A 31 -5.540 3.671 5.315 1.00 0.00 H new ATOM 0 HA THR A 31 -3.616 2.975 3.445 1.00 0.00 H new ATOM 0 HB THR A 31 -2.407 2.039 5.214 1.00 0.00 H new ATOM 0 HG1 THR A 31 -4.933 1.735 6.503 1.00 0.00 H new ATOM 0 HG21 THR A 31 -2.622 3.741 7.061 1.00 0.00 H new ATOM 0 HG22 THR A 31 -2.700 4.482 5.445 1.00 0.00 H new ATOM 0 HG23 THR A 31 -4.192 4.234 6.383 1.00 0.00 H new ATOM 493 N GLU A 32 -5.558 0.466 4.310 1.00 0.00 N ATOM 494 CA GLU A 32 -6.210 -0.788 3.962 1.00 0.00 C ATOM 495 C GLU A 32 -6.521 -0.928 2.468 1.00 0.00 C ATOM 496 O GLU A 32 -6.172 -1.942 1.866 1.00 0.00 O ATOM 497 CB GLU A 32 -7.528 -0.896 4.765 1.00 0.00 C ATOM 498 CG GLU A 32 -8.361 0.405 4.903 1.00 0.00 C ATOM 499 CD GLU A 32 -8.086 1.202 6.201 1.00 0.00 C ATOM 500 OE1 GLU A 32 -6.934 1.661 6.401 1.00 0.00 O ATOM 501 OE2 GLU A 32 -9.033 1.421 6.991 1.00 0.00 O ATOM 0 H GLU A 32 -6.031 0.918 5.093 1.00 0.00 H new ATOM 0 HA GLU A 32 -5.515 -1.590 4.210 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -8.154 -1.654 4.294 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -7.290 -1.257 5.766 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -8.156 1.047 4.046 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -9.420 0.150 4.864 1.00 0.00 H new ATOM 508 N HIS A 33 -7.144 0.079 1.850 1.00 0.00 N ATOM 509 CA HIS A 33 -7.519 0.040 0.436 1.00 0.00 C ATOM 510 C HIS A 33 -6.298 0.175 -0.471 1.00 0.00 C ATOM 511 O HIS A 33 -6.270 -0.448 -1.528 1.00 0.00 O ATOM 512 CB HIS A 33 -8.567 1.115 0.129 1.00 0.00 C ATOM 513 CG HIS A 33 -9.827 0.984 0.947 1.00 0.00 C ATOM 514 ND1 HIS A 33 -10.179 1.815 2.010 1.00 0.00 N ATOM 515 CD2 HIS A 33 -10.792 0.031 0.788 1.00 0.00 C ATOM 516 CE1 HIS A 33 -11.356 1.351 2.465 1.00 0.00 C ATOM 517 NE2 HIS A 33 -11.746 0.281 1.751 1.00 0.00 N ATOM 0 H HIS A 33 -7.403 0.947 2.319 1.00 0.00 H new ATOM 0 HA HIS A 33 -7.963 -0.934 0.231 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -8.130 2.097 0.306 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -8.825 1.067 -0.929 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -10.805 -0.761 0.054 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -11.910 1.778 3.288 1.00 0.00 H new ATOM 0 HE2 HIS A 33 -12.602 -0.255 1.897 1.00 0.00 H new ATOM 525 N ILE A 34 -5.260 0.907 -0.046 1.00 0.00 N ATOM 526 CA ILE A 34 -3.975 0.965 -0.760 1.00 0.00 C ATOM 527 C ILE A 34 -3.272 -0.403 -0.712 1.00 0.00 C ATOM 528 O ILE A 34 -2.840 -0.891 -1.758 1.00 0.00 O ATOM 529 CB ILE A 34 -3.082 2.114 -0.229 1.00 0.00 C ATOM 530 CG1 ILE A 34 -3.781 3.484 -0.403 1.00 0.00 C ATOM 531 CG2 ILE A 34 -1.726 2.119 -0.960 1.00 0.00 C ATOM 532 CD1 ILE A 34 -3.019 4.678 0.193 1.00 0.00 C ATOM 0 H ILE A 34 -5.286 1.475 0.801 1.00 0.00 H new ATOM 0 HA ILE A 34 -4.170 1.193 -1.808 1.00 0.00 H new ATOM 0 HB ILE A 34 -2.913 1.946 0.835 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -3.936 3.664 -1.467 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -4.767 3.434 0.058 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -1.109 2.932 -0.577 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -1.219 1.169 -0.793 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -1.889 2.260 -2.028 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -3.586 5.593 0.022 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -2.887 4.527 1.264 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -2.043 4.762 -0.284 1.00 0.00 H new ATOM 544 N LEU A 35 -3.213 -1.069 0.453 1.00 0.00 N ATOM 545 CA LEU A 35 -2.621 -2.411 0.576 1.00 0.00 C ATOM 546 C LEU A 35 -3.412 -3.458 -0.229 1.00 0.00 C ATOM 547 O LEU A 35 -2.824 -4.266 -0.945 1.00 0.00 O ATOM 548 CB LEU A 35 -2.530 -2.797 2.068 1.00 0.00 C ATOM 549 CG LEU A 35 -1.937 -4.201 2.318 1.00 0.00 C ATOM 550 CD1 LEU A 35 -0.496 -4.348 1.826 1.00 0.00 C ATOM 551 CD2 LEU A 35 -1.959 -4.542 3.808 1.00 0.00 C ATOM 0 H LEU A 35 -3.572 -0.695 1.331 1.00 0.00 H new ATOM 0 HA LEU A 35 -1.616 -2.389 0.154 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -1.920 -2.058 2.587 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -3.527 -2.752 2.506 1.00 0.00 H new ATOM 0 HG LEU A 35 -2.567 -4.885 1.749 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -0.142 -5.358 2.033 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -0.457 -4.163 0.753 1.00 0.00 H new ATOM 0 HD13 LEU A 35 0.140 -3.628 2.341 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -1.537 -5.535 3.960 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -1.369 -3.809 4.358 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -2.987 -4.526 4.170 1.00 0.00 H new ATOM 563 N LEU A 36 -4.744 -3.422 -0.155 1.00 0.00 N ATOM 564 CA LEU A 36 -5.642 -4.309 -0.900 1.00 0.00 C ATOM 565 C LEU A 36 -5.575 -4.052 -2.418 1.00 0.00 C ATOM 566 O LEU A 36 -5.551 -5.000 -3.201 1.00 0.00 O ATOM 567 CB LEU A 36 -7.047 -4.115 -0.305 1.00 0.00 C ATOM 568 CG LEU A 36 -8.173 -4.946 -0.931 1.00 0.00 C ATOM 569 CD1 LEU A 36 -7.891 -6.447 -0.896 1.00 0.00 C ATOM 570 CD2 LEU A 36 -9.472 -4.680 -0.165 1.00 0.00 C ATOM 0 H LEU A 36 -5.241 -2.759 0.439 1.00 0.00 H new ATOM 0 HA LEU A 36 -5.343 -5.352 -0.796 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -7.002 -4.347 0.759 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -7.312 -3.061 -0.391 1.00 0.00 H new ATOM 0 HG LEU A 36 -8.252 -4.647 -1.976 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -8.722 -6.984 -1.353 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -6.975 -6.658 -1.448 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -7.774 -6.771 0.138 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -10.279 -5.267 -0.603 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -9.343 -4.963 0.880 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -9.720 -3.620 -0.226 1.00 0.00 H new ATOM 582 N GLY A 37 -5.449 -2.793 -2.846 1.00 0.00 N ATOM 583 CA GLY A 37 -5.158 -2.425 -4.234 1.00 0.00 C ATOM 584 C GLY A 37 -3.809 -2.979 -4.713 1.00 0.00 C ATOM 585 O GLY A 37 -3.705 -3.447 -5.845 1.00 0.00 O ATOM 0 H GLY A 37 -5.548 -1.988 -2.228 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -5.952 -2.799 -4.881 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -5.156 -1.339 -4.327 1.00 0.00 H new ATOM 589 N LEU A 38 -2.802 -3.011 -3.832 1.00 0.00 N ATOM 590 CA LEU A 38 -1.489 -3.623 -4.073 1.00 0.00 C ATOM 591 C LEU A 38 -1.581 -5.123 -4.396 1.00 0.00 C ATOM 592 O LEU A 38 -1.106 -5.553 -5.447 1.00 0.00 O ATOM 593 CB LEU A 38 -0.563 -3.351 -2.863 1.00 0.00 C ATOM 594 CG LEU A 38 0.698 -2.558 -3.215 1.00 0.00 C ATOM 595 CD1 LEU A 38 1.464 -2.183 -1.944 1.00 0.00 C ATOM 596 CD2 LEU A 38 1.616 -3.367 -4.125 1.00 0.00 C ATOM 0 H LEU A 38 -2.881 -2.599 -2.902 1.00 0.00 H new ATOM 0 HA LEU A 38 -1.060 -3.160 -4.961 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -1.124 -2.806 -2.104 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -0.270 -4.303 -2.420 1.00 0.00 H new ATOM 0 HG LEU A 38 0.384 -1.654 -3.737 1.00 0.00 H new ATOM 0 HD11 LEU A 38 2.358 -1.620 -2.211 1.00 0.00 H new ATOM 0 HD12 LEU A 38 0.828 -1.572 -1.303 1.00 0.00 H new ATOM 0 HD13 LEU A 38 1.752 -3.090 -1.412 1.00 0.00 H new ATOM 0 HD21 LEU A 38 2.504 -2.781 -4.360 1.00 0.00 H new ATOM 0 HD22 LEU A 38 1.911 -4.286 -3.619 1.00 0.00 H new ATOM 0 HD23 LEU A 38 1.089 -3.613 -5.047 1.00 0.00 H new ATOM 608 N VAL A 39 -2.230 -5.926 -3.546 1.00 0.00 N ATOM 609 CA VAL A 39 -2.401 -7.373 -3.806 1.00 0.00 C ATOM 610 C VAL A 39 -3.376 -7.680 -4.949 1.00 0.00 C ATOM 611 O VAL A 39 -3.220 -8.700 -5.622 1.00 0.00 O ATOM 612 CB VAL A 39 -2.793 -8.176 -2.552 1.00 0.00 C ATOM 613 CG1 VAL A 39 -1.550 -8.681 -1.822 1.00 0.00 C ATOM 614 CG2 VAL A 39 -3.669 -7.436 -1.550 1.00 0.00 C ATOM 0 H VAL A 39 -2.647 -5.606 -2.672 1.00 0.00 H new ATOM 0 HA VAL A 39 -1.410 -7.700 -4.119 1.00 0.00 H new ATOM 0 HB VAL A 39 -3.392 -8.998 -2.943 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -1.851 -9.246 -0.939 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -0.975 -9.326 -2.486 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -0.937 -7.833 -1.519 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -3.887 -8.089 -0.705 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -3.146 -6.548 -1.196 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -4.602 -7.141 -2.031 1.00 0.00 H new ATOM 624 N ARG A 40 -4.340 -6.793 -5.231 1.00 0.00 N ATOM 625 CA ARG A 40 -5.214 -6.891 -6.416 1.00 0.00 C ATOM 626 C ARG A 40 -4.475 -6.581 -7.721 1.00 0.00 C ATOM 627 O ARG A 40 -4.871 -7.086 -8.771 1.00 0.00 O ATOM 628 CB ARG A 40 -6.450 -6.000 -6.213 1.00 0.00 C ATOM 629 CG ARG A 40 -7.407 -6.627 -5.185 1.00 0.00 C ATOM 630 CD ARG A 40 -8.382 -7.637 -5.811 1.00 0.00 C ATOM 631 NE ARG A 40 -9.580 -6.955 -6.332 1.00 0.00 N ATOM 632 CZ ARG A 40 -9.905 -6.646 -7.569 1.00 0.00 C ATOM 633 NH1 ARG A 40 -9.231 -7.047 -8.609 1.00 0.00 N ATOM 634 NH2 ARG A 40 -10.945 -5.891 -7.752 1.00 0.00 N ATOM 0 H ARG A 40 -4.539 -5.983 -4.644 1.00 0.00 H new ATOM 0 HA ARG A 40 -5.544 -7.925 -6.517 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -6.140 -5.011 -5.874 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -6.967 -5.864 -7.163 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -6.824 -7.125 -4.410 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -7.976 -5.836 -4.696 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -7.886 -8.176 -6.618 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -8.674 -8.377 -5.066 1.00 0.00 H new ATOM 0 HE ARG A 40 -10.262 -6.680 -5.625 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -8.404 -7.632 -8.487 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -9.530 -6.776 -9.546 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -11.481 -5.558 -6.950 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -11.227 -5.631 -8.697 1.00 0.00 H new ATOM 648 N GLU A 41 -3.389 -5.809 -7.660 1.00 0.00 N ATOM 649 CA GLU A 41 -2.454 -5.628 -8.776 1.00 0.00 C ATOM 650 C GLU A 41 -1.577 -6.887 -8.921 1.00 0.00 C ATOM 651 O GLU A 41 -1.517 -7.484 -9.998 1.00 0.00 O ATOM 652 CB GLU A 41 -1.655 -4.327 -8.567 1.00 0.00 C ATOM 653 CG GLU A 41 -1.084 -3.763 -9.872 1.00 0.00 C ATOM 654 CD GLU A 41 0.020 -4.635 -10.479 1.00 0.00 C ATOM 655 OE1 GLU A 41 0.873 -5.155 -9.729 1.00 0.00 O ATOM 656 OE2 GLU A 41 0.050 -4.763 -11.725 1.00 0.00 O ATOM 0 H GLU A 41 -3.129 -5.285 -6.825 1.00 0.00 H new ATOM 0 HA GLU A 41 -2.985 -5.515 -9.721 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -2.301 -3.580 -8.106 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -0.838 -4.516 -7.870 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -1.891 -3.655 -10.597 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -0.687 -2.765 -9.685 1.00 0.00 H new ATOM 663 N GLY A 42 -0.970 -7.339 -7.817 1.00 0.00 N ATOM 664 CA GLY A 42 -0.315 -8.647 -7.685 1.00 0.00 C ATOM 665 C GLY A 42 1.026 -8.862 -8.405 1.00 0.00 C ATOM 666 O GLY A 42 1.665 -9.887 -8.156 1.00 0.00 O ATOM 0 H GLY A 42 -0.919 -6.786 -6.962 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -0.157 -8.835 -6.623 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -1.011 -9.406 -8.043 1.00 0.00 H new ATOM 670 N GLU A 43 1.476 -7.945 -9.267 1.00 0.00 N ATOM 671 CA GLU A 43 2.637 -8.140 -10.157 1.00 0.00 C ATOM 672 C GLU A 43 3.812 -7.184 -9.870 1.00 0.00 C ATOM 673 O GLU A 43 4.972 -7.554 -10.071 1.00 0.00 O ATOM 674 CB GLU A 43 2.154 -8.031 -11.616 1.00 0.00 C ATOM 675 CG GLU A 43 3.205 -8.493 -12.633 1.00 0.00 C ATOM 676 CD GLU A 43 2.619 -8.534 -14.058 1.00 0.00 C ATOM 677 OE1 GLU A 43 2.018 -9.567 -14.443 1.00 0.00 O ATOM 678 OE2 GLU A 43 2.773 -7.544 -14.815 1.00 0.00 O ATOM 0 H GLU A 43 1.040 -7.029 -9.372 1.00 0.00 H new ATOM 0 HA GLU A 43 3.045 -9.133 -9.967 1.00 0.00 H new ATOM 0 HB2 GLU A 43 1.251 -8.628 -11.739 1.00 0.00 H new ATOM 0 HB3 GLU A 43 1.883 -6.996 -11.827 1.00 0.00 H new ATOM 0 HG2 GLU A 43 4.061 -7.818 -12.608 1.00 0.00 H new ATOM 0 HG3 GLU A 43 3.571 -9.482 -12.358 1.00 0.00 H new ATOM 685 N GLY A 44 3.534 -5.976 -9.366 1.00 0.00 N ATOM 686 CA GLY A 44 4.540 -4.996 -8.947 1.00 0.00 C ATOM 687 C GLY A 44 5.440 -5.481 -7.805 1.00 0.00 C ATOM 688 O GLY A 44 5.093 -6.407 -7.065 1.00 0.00 O ATOM 0 H GLY A 44 2.578 -5.645 -9.235 1.00 0.00 H new ATOM 0 HA2 GLY A 44 5.163 -4.740 -9.804 1.00 0.00 H new ATOM 0 HA3 GLY A 44 4.035 -4.082 -8.636 1.00 0.00 H new ATOM 692 N ILE A 45 6.603 -4.840 -7.646 1.00 0.00 N ATOM 693 CA ILE A 45 7.665 -5.243 -6.706 1.00 0.00 C ATOM 694 C ILE A 45 7.146 -5.417 -5.278 1.00 0.00 C ATOM 695 O ILE A 45 7.508 -6.394 -4.627 1.00 0.00 O ATOM 696 CB ILE A 45 8.827 -4.221 -6.737 1.00 0.00 C ATOM 697 CG1 ILE A 45 9.497 -4.123 -8.129 1.00 0.00 C ATOM 698 CG2 ILE A 45 9.891 -4.519 -5.661 1.00 0.00 C ATOM 699 CD1 ILE A 45 10.057 -5.435 -8.700 1.00 0.00 C ATOM 0 H ILE A 45 6.842 -4.004 -8.180 1.00 0.00 H new ATOM 0 HA ILE A 45 8.032 -6.216 -7.034 1.00 0.00 H new ATOM 0 HB ILE A 45 8.372 -3.255 -6.515 1.00 0.00 H new ATOM 0 HG12 ILE A 45 8.768 -3.725 -8.834 1.00 0.00 H new ATOM 0 HG13 ILE A 45 10.310 -3.400 -8.069 1.00 0.00 H new ATOM 0 HG21 ILE A 45 10.687 -3.776 -5.721 1.00 0.00 H new ATOM 0 HG22 ILE A 45 9.431 -4.479 -4.674 1.00 0.00 H new ATOM 0 HG23 ILE A 45 10.308 -5.512 -5.827 1.00 0.00 H new ATOM 0 HD11 ILE A 45 10.502 -5.246 -9.677 1.00 0.00 H new ATOM 0 HD12 ILE A 45 10.817 -5.830 -8.026 1.00 0.00 H new ATOM 0 HD13 ILE A 45 9.250 -6.161 -8.803 1.00 0.00 H new ATOM 711 N ALA A 46 6.273 -4.533 -4.791 1.00 0.00 N ATOM 712 CA ALA A 46 5.735 -4.678 -3.434 1.00 0.00 C ATOM 713 C ALA A 46 4.809 -5.898 -3.274 1.00 0.00 C ATOM 714 O ALA A 46 4.954 -6.655 -2.317 1.00 0.00 O ATOM 715 CB ALA A 46 5.031 -3.392 -3.030 1.00 0.00 C ATOM 0 H ALA A 46 5.927 -3.722 -5.304 1.00 0.00 H new ATOM 0 HA ALA A 46 6.575 -4.861 -2.765 1.00 0.00 H new ATOM 0 HB1 ALA A 46 4.630 -3.498 -2.022 1.00 0.00 H new ATOM 0 HB2 ALA A 46 5.741 -2.566 -3.053 1.00 0.00 H new ATOM 0 HB3 ALA A 46 4.216 -3.190 -3.725 1.00 0.00 H new ATOM 721 N ALA A 47 3.895 -6.145 -4.216 1.00 0.00 N ATOM 722 CA ALA A 47 3.036 -7.331 -4.170 1.00 0.00 C ATOM 723 C ALA A 47 3.844 -8.628 -4.339 1.00 0.00 C ATOM 724 O ALA A 47 3.556 -9.639 -3.690 1.00 0.00 O ATOM 725 CB ALA A 47 1.952 -7.197 -5.241 1.00 0.00 C ATOM 0 H ALA A 47 3.731 -5.539 -5.020 1.00 0.00 H new ATOM 0 HA ALA A 47 2.566 -7.393 -3.189 1.00 0.00 H new ATOM 0 HB1 ALA A 47 1.306 -8.075 -5.217 1.00 0.00 H new ATOM 0 HB2 ALA A 47 1.358 -6.304 -5.048 1.00 0.00 H new ATOM 0 HB3 ALA A 47 2.419 -7.117 -6.223 1.00 0.00 H new ATOM 731 N LYS A 48 4.893 -8.597 -5.168 1.00 0.00 N ATOM 732 CA LYS A 48 5.848 -9.700 -5.323 1.00 0.00 C ATOM 733 C LYS A 48 6.671 -9.921 -4.046 1.00 0.00 C ATOM 734 O LYS A 48 6.896 -11.068 -3.675 1.00 0.00 O ATOM 735 CB LYS A 48 6.709 -9.432 -6.568 1.00 0.00 C ATOM 736 CG LYS A 48 7.437 -10.697 -7.050 1.00 0.00 C ATOM 737 CD LYS A 48 8.274 -10.399 -8.305 1.00 0.00 C ATOM 738 CE LYS A 48 9.106 -11.607 -8.761 1.00 0.00 C ATOM 739 NZ LYS A 48 8.265 -12.711 -9.299 1.00 0.00 N ATOM 0 H LYS A 48 5.106 -7.793 -5.759 1.00 0.00 H new ATOM 0 HA LYS A 48 5.314 -10.638 -5.476 1.00 0.00 H new ATOM 0 HB2 LYS A 48 6.077 -9.050 -7.370 1.00 0.00 H new ATOM 0 HB3 LYS A 48 7.441 -8.657 -6.342 1.00 0.00 H new ATOM 0 HG2 LYS A 48 8.083 -11.075 -6.258 1.00 0.00 H new ATOM 0 HG3 LYS A 48 6.710 -11.479 -7.269 1.00 0.00 H new ATOM 0 HD2 LYS A 48 7.612 -10.092 -9.115 1.00 0.00 H new ATOM 0 HD3 LYS A 48 8.939 -9.560 -8.102 1.00 0.00 H new ATOM 0 HE2 LYS A 48 9.813 -11.288 -9.526 1.00 0.00 H new ATOM 0 HE3 LYS A 48 9.692 -11.978 -7.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 8.875 -13.501 -9.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 7.607 -13.037 -8.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 7.725 -12.368 -10.119 1.00 0.00 H new ATOM 753 N ALA A 49 7.030 -8.861 -3.315 1.00 0.00 N ATOM 754 CA ALA A 49 7.689 -8.941 -2.007 1.00 0.00 C ATOM 755 C ALA A 49 6.784 -9.576 -0.932 1.00 0.00 C ATOM 756 O ALA A 49 7.248 -10.442 -0.189 1.00 0.00 O ATOM 757 CB ALA A 49 8.165 -7.543 -1.591 1.00 0.00 C ATOM 0 H ALA A 49 6.867 -7.902 -3.623 1.00 0.00 H new ATOM 0 HA ALA A 49 8.553 -9.600 -2.098 1.00 0.00 H new ATOM 0 HB1 ALA A 49 8.655 -7.600 -0.619 1.00 0.00 H new ATOM 0 HB2 ALA A 49 8.869 -7.163 -2.331 1.00 0.00 H new ATOM 0 HB3 ALA A 49 7.309 -6.871 -1.527 1.00 0.00 H new ATOM 763 N LEU A 50 5.490 -9.225 -0.886 1.00 0.00 N ATOM 764 CA LEU A 50 4.510 -9.876 0.000 1.00 0.00 C ATOM 765 C LEU A 50 4.412 -11.382 -0.301 1.00 0.00 C ATOM 766 O LEU A 50 4.555 -12.213 0.596 1.00 0.00 O ATOM 767 CB LEU A 50 3.125 -9.207 -0.145 1.00 0.00 C ATOM 768 CG LEU A 50 3.035 -7.742 0.325 1.00 0.00 C ATOM 769 CD1 LEU A 50 1.669 -7.153 -0.041 1.00 0.00 C ATOM 770 CD2 LEU A 50 3.232 -7.597 1.833 1.00 0.00 C ATOM 0 H LEU A 50 5.092 -8.482 -1.461 1.00 0.00 H new ATOM 0 HA LEU A 50 4.850 -9.756 1.029 1.00 0.00 H new ATOM 0 HB2 LEU A 50 2.829 -9.251 -1.193 1.00 0.00 H new ATOM 0 HB3 LEU A 50 2.398 -9.794 0.416 1.00 0.00 H new ATOM 0 HG LEU A 50 3.838 -7.205 -0.180 1.00 0.00 H new ATOM 0 HD11 LEU A 50 1.617 -6.118 0.296 1.00 0.00 H new ATOM 0 HD12 LEU A 50 1.535 -7.190 -1.122 1.00 0.00 H new ATOM 0 HD13 LEU A 50 0.882 -7.732 0.442 1.00 0.00 H new ATOM 0 HD21 LEU A 50 3.159 -6.545 2.110 1.00 0.00 H new ATOM 0 HD22 LEU A 50 2.463 -8.165 2.357 1.00 0.00 H new ATOM 0 HD23 LEU A 50 4.215 -7.978 2.110 1.00 0.00 H new ATOM 782 N GLN A 51 4.233 -11.741 -1.574 1.00 0.00 N ATOM 783 CA GLN A 51 4.160 -13.143 -2.009 1.00 0.00 C ATOM 784 C GLN A 51 5.476 -13.921 -1.767 1.00 0.00 C ATOM 785 O GLN A 51 5.434 -15.086 -1.369 1.00 0.00 O ATOM 786 CB GLN A 51 3.720 -13.192 -3.480 1.00 0.00 C ATOM 787 CG GLN A 51 2.248 -12.785 -3.666 1.00 0.00 C ATOM 788 CD GLN A 51 1.914 -12.515 -5.133 1.00 0.00 C ATOM 789 OE1 GLN A 51 1.386 -13.354 -5.852 1.00 0.00 O ATOM 790 NE2 GLN A 51 2.224 -11.335 -5.624 1.00 0.00 N ATOM 0 H GLN A 51 4.134 -11.069 -2.335 1.00 0.00 H new ATOM 0 HA GLN A 51 3.416 -13.652 -1.396 1.00 0.00 H new ATOM 0 HB2 GLN A 51 4.354 -12.529 -4.068 1.00 0.00 H new ATOM 0 HB3 GLN A 51 3.867 -14.200 -3.867 1.00 0.00 H new ATOM 0 HG2 GLN A 51 1.602 -13.576 -3.286 1.00 0.00 H new ATOM 0 HG3 GLN A 51 2.040 -11.892 -3.076 1.00 0.00 H new ATOM 0 HE21 GLN A 51 2.664 -10.634 -5.028 1.00 0.00 H new ATOM 0 HE22 GLN A 51 2.025 -11.121 -6.601 1.00 0.00 H new ATOM 799 N ALA A 52 6.642 -13.280 -1.913 1.00 0.00 N ATOM 800 CA ALA A 52 7.956 -13.863 -1.608 1.00 0.00 C ATOM 801 C ALA A 52 8.151 -14.174 -0.110 1.00 0.00 C ATOM 802 O ALA A 52 8.797 -15.165 0.240 1.00 0.00 O ATOM 803 CB ALA A 52 9.037 -12.891 -2.088 1.00 0.00 C ATOM 0 H ALA A 52 6.700 -12.320 -2.254 1.00 0.00 H new ATOM 0 HA ALA A 52 8.027 -14.819 -2.127 1.00 0.00 H new ATOM 0 HB1 ALA A 52 10.021 -13.305 -1.871 1.00 0.00 H new ATOM 0 HB2 ALA A 52 8.937 -12.737 -3.162 1.00 0.00 H new ATOM 0 HB3 ALA A 52 8.923 -11.937 -1.573 1.00 0.00 H new ATOM 809 N LEU A 53 7.542 -13.374 0.774 1.00 0.00 N ATOM 810 CA LEU A 53 7.448 -13.634 2.222 1.00 0.00 C ATOM 811 C LEU A 53 6.441 -14.752 2.594 1.00 0.00 C ATOM 812 O LEU A 53 6.187 -14.988 3.777 1.00 0.00 O ATOM 813 CB LEU A 53 7.161 -12.310 2.966 1.00 0.00 C ATOM 814 CG LEU A 53 8.316 -11.291 2.944 1.00 0.00 C ATOM 815 CD1 LEU A 53 7.870 -9.994 3.619 1.00 0.00 C ATOM 816 CD2 LEU A 53 9.554 -11.808 3.683 1.00 0.00 C ATOM 0 H LEU A 53 7.088 -12.504 0.498 1.00 0.00 H new ATOM 0 HA LEU A 53 8.412 -14.024 2.548 1.00 0.00 H new ATOM 0 HB2 LEU A 53 6.278 -11.846 2.526 1.00 0.00 H new ATOM 0 HB3 LEU A 53 6.917 -12.539 4.003 1.00 0.00 H new ATOM 0 HG LEU A 53 8.576 -11.123 1.899 1.00 0.00 H new ATOM 0 HD11 LEU A 53 8.689 -9.275 3.602 1.00 0.00 H new ATOM 0 HD12 LEU A 53 7.014 -9.582 3.085 1.00 0.00 H new ATOM 0 HD13 LEU A 53 7.589 -10.199 4.652 1.00 0.00 H new ATOM 0 HD21 LEU A 53 10.343 -11.057 3.642 1.00 0.00 H new ATOM 0 HD22 LEU A 53 9.299 -12.009 4.723 1.00 0.00 H new ATOM 0 HD23 LEU A 53 9.903 -12.726 3.211 1.00 0.00 H new ATOM 828 N GLY A 54 5.879 -15.461 1.607 1.00 0.00 N ATOM 829 CA GLY A 54 4.966 -16.598 1.799 1.00 0.00 C ATOM 830 C GLY A 54 3.487 -16.210 1.901 1.00 0.00 C ATOM 831 O GLY A 54 2.642 -17.052 2.225 1.00 0.00 O ATOM 0 H GLY A 54 6.051 -15.254 0.623 1.00 0.00 H new ATOM 0 HA2 GLY A 54 5.091 -17.293 0.969 1.00 0.00 H new ATOM 0 HA3 GLY A 54 5.253 -17.130 2.706 1.00 0.00 H new ATOM 835 N LEU A 55 3.155 -14.943 1.632 1.00 0.00 N ATOM 836 CA LEU A 55 1.777 -14.460 1.598 1.00 0.00 C ATOM 837 C LEU A 55 1.107 -14.743 0.237 1.00 0.00 C ATOM 838 O LEU A 55 1.703 -15.303 -0.686 1.00 0.00 O ATOM 839 CB LEU A 55 1.722 -12.969 1.992 1.00 0.00 C ATOM 840 CG LEU A 55 2.469 -12.580 3.283 1.00 0.00 C ATOM 841 CD1 LEU A 55 2.313 -11.079 3.523 1.00 0.00 C ATOM 842 CD2 LEU A 55 1.923 -13.325 4.502 1.00 0.00 C ATOM 0 H LEU A 55 3.845 -14.219 1.430 1.00 0.00 H new ATOM 0 HA LEU A 55 1.197 -15.013 2.337 1.00 0.00 H new ATOM 0 HB2 LEU A 55 2.130 -12.382 1.169 1.00 0.00 H new ATOM 0 HB3 LEU A 55 0.676 -12.681 2.101 1.00 0.00 H new ATOM 0 HG LEU A 55 3.517 -12.850 3.154 1.00 0.00 H new ATOM 0 HD11 LEU A 55 2.840 -10.800 4.435 1.00 0.00 H new ATOM 0 HD12 LEU A 55 2.732 -10.530 2.680 1.00 0.00 H new ATOM 0 HD13 LEU A 55 1.256 -10.835 3.626 1.00 0.00 H new ATOM 0 HD21 LEU A 55 2.476 -13.023 5.391 1.00 0.00 H new ATOM 0 HD22 LEU A 55 0.868 -13.085 4.632 1.00 0.00 H new ATOM 0 HD23 LEU A 55 2.035 -14.399 4.353 1.00 0.00 H new ATOM 854 N GLY A 56 -0.155 -14.342 0.118 1.00 0.00 N ATOM 855 CA GLY A 56 -0.966 -14.404 -1.095 1.00 0.00 C ATOM 856 C GLY A 56 -2.168 -13.477 -0.952 1.00 0.00 C ATOM 857 O GLY A 56 -2.614 -13.221 0.167 1.00 0.00 O ATOM 0 H GLY A 56 -0.667 -13.944 0.906 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -0.369 -14.112 -1.959 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -1.301 -15.427 -1.269 1.00 0.00 H new ATOM 861 N SER A 57 -2.685 -12.957 -2.063 1.00 0.00 N ATOM 862 CA SER A 57 -3.693 -11.884 -2.085 1.00 0.00 C ATOM 863 C SER A 57 -4.936 -12.168 -1.237 1.00 0.00 C ATOM 864 O SER A 57 -5.448 -11.265 -0.578 1.00 0.00 O ATOM 865 CB SER A 57 -4.105 -11.608 -3.536 1.00 0.00 C ATOM 866 OG SER A 57 -2.946 -11.366 -4.318 1.00 0.00 O ATOM 0 H SER A 57 -2.414 -13.272 -2.995 1.00 0.00 H new ATOM 0 HA SER A 57 -3.222 -11.010 -1.636 1.00 0.00 H new ATOM 0 HB2 SER A 57 -4.656 -12.458 -3.937 1.00 0.00 H new ATOM 0 HB3 SER A 57 -4.772 -10.747 -3.579 1.00 0.00 H new ATOM 0 HG SER A 57 -3.023 -10.492 -4.755 1.00 0.00 H new ATOM 872 N GLU A 58 -5.381 -13.427 -1.173 1.00 0.00 N ATOM 873 CA GLU A 58 -6.505 -13.853 -0.327 1.00 0.00 C ATOM 874 C GLU A 58 -6.220 -13.738 1.182 1.00 0.00 C ATOM 875 O GLU A 58 -7.137 -13.449 1.948 1.00 0.00 O ATOM 876 CB GLU A 58 -6.942 -15.277 -0.714 1.00 0.00 C ATOM 877 CG GLU A 58 -5.884 -16.364 -0.458 1.00 0.00 C ATOM 878 CD GLU A 58 -6.386 -17.741 -0.935 1.00 0.00 C ATOM 879 OE1 GLU A 58 -7.032 -18.466 -0.140 1.00 0.00 O ATOM 880 OE2 GLU A 58 -6.134 -18.111 -2.108 1.00 0.00 O ATOM 0 H GLU A 58 -4.968 -14.188 -1.712 1.00 0.00 H new ATOM 0 HA GLU A 58 -7.326 -13.161 -0.516 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -7.845 -15.529 -0.158 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -7.206 -15.287 -1.772 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -4.961 -16.109 -0.978 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -5.650 -16.406 0.606 1.00 0.00 H new ATOM 887 N LYS A 59 -4.962 -13.894 1.624 1.00 0.00 N ATOM 888 CA LYS A 59 -4.565 -13.774 3.039 1.00 0.00 C ATOM 889 C LYS A 59 -4.619 -12.315 3.500 1.00 0.00 C ATOM 890 O LYS A 59 -5.180 -12.014 4.554 1.00 0.00 O ATOM 891 CB LYS A 59 -3.158 -14.363 3.275 1.00 0.00 C ATOM 892 CG LYS A 59 -2.962 -15.799 2.757 1.00 0.00 C ATOM 893 CD LYS A 59 -1.580 -16.331 3.169 1.00 0.00 C ATOM 894 CE LYS A 59 -1.288 -17.689 2.516 1.00 0.00 C ATOM 895 NZ LYS A 59 0.039 -18.233 2.918 1.00 0.00 N ATOM 0 H LYS A 59 -4.182 -14.109 1.003 1.00 0.00 H new ATOM 0 HA LYS A 59 -5.277 -14.348 3.632 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -2.424 -13.716 2.795 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -2.947 -14.346 4.344 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -3.742 -16.447 3.157 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -3.057 -15.817 1.671 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -0.811 -15.614 2.881 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -1.534 -16.429 4.254 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -2.068 -18.398 2.792 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -1.322 -17.584 1.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 0.151 -19.194 2.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 0.793 -17.622 2.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 0.102 -18.264 3.956 1.00 0.00 H new ATOM 909 N ILE A 60 -4.104 -11.403 2.668 1.00 0.00 N ATOM 910 CA ILE A 60 -4.179 -9.952 2.898 1.00 0.00 C ATOM 911 C ILE A 60 -5.641 -9.501 2.865 1.00 0.00 C ATOM 912 O ILE A 60 -6.101 -8.851 3.800 1.00 0.00 O ATOM 913 CB ILE A 60 -3.326 -9.166 1.874 1.00 0.00 C ATOM 914 CG1 ILE A 60 -1.805 -9.342 2.071 1.00 0.00 C ATOM 915 CG2 ILE A 60 -3.607 -7.653 1.971 1.00 0.00 C ATOM 916 CD1 ILE A 60 -1.226 -10.680 1.612 1.00 0.00 C ATOM 0 H ILE A 60 -3.618 -11.652 1.807 1.00 0.00 H new ATOM 0 HA ILE A 60 -3.765 -9.737 3.883 1.00 0.00 H new ATOM 0 HB ILE A 60 -3.612 -9.574 0.905 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -1.293 -8.543 1.535 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -1.577 -9.213 3.129 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -2.996 -7.122 1.241 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -4.661 -7.465 1.767 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -3.363 -7.301 2.973 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -0.152 -10.694 1.797 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -1.701 -11.491 2.165 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -1.412 -10.810 0.546 1.00 0.00 H new ATOM 928 N GLN A 61 -6.395 -9.888 1.831 1.00 0.00 N ATOM 929 CA GLN A 61 -7.808 -9.528 1.682 1.00 0.00 C ATOM 930 C GLN A 61 -8.662 -10.029 2.858 1.00 0.00 C ATOM 931 O GLN A 61 -9.551 -9.307 3.311 1.00 0.00 O ATOM 932 CB GLN A 61 -8.304 -10.073 0.335 1.00 0.00 C ATOM 933 CG GLN A 61 -9.744 -9.663 0.000 1.00 0.00 C ATOM 934 CD GLN A 61 -10.134 -10.114 -1.406 1.00 0.00 C ATOM 935 OE1 GLN A 61 -10.910 -11.040 -1.605 1.00 0.00 O ATOM 936 NE2 GLN A 61 -9.586 -9.508 -2.441 1.00 0.00 N ATOM 0 H GLN A 61 -6.039 -10.464 1.068 1.00 0.00 H new ATOM 0 HA GLN A 61 -7.908 -8.443 1.694 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -7.642 -9.721 -0.456 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -8.238 -11.161 0.346 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -10.428 -10.100 0.728 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -9.844 -8.580 0.078 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -8.937 -8.735 -2.294 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -9.811 -9.813 -3.388 1.00 0.00 H new ATOM 945 N LYS A 62 -8.354 -11.213 3.404 1.00 0.00 N ATOM 946 CA LYS A 62 -9.054 -11.767 4.575 1.00 0.00 C ATOM 947 C LYS A 62 -8.810 -10.919 5.824 1.00 0.00 C ATOM 948 O LYS A 62 -9.766 -10.537 6.495 1.00 0.00 O ATOM 949 CB LYS A 62 -8.656 -13.240 4.778 1.00 0.00 C ATOM 950 CG LYS A 62 -9.400 -13.895 5.952 1.00 0.00 C ATOM 951 CD LYS A 62 -9.056 -15.386 6.058 1.00 0.00 C ATOM 952 CE LYS A 62 -9.807 -16.014 7.239 1.00 0.00 C ATOM 953 NZ LYS A 62 -9.516 -17.467 7.365 1.00 0.00 N ATOM 0 H LYS A 62 -7.612 -11.816 3.047 1.00 0.00 H new ATOM 0 HA LYS A 62 -10.128 -11.736 4.391 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -8.863 -13.798 3.865 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -7.582 -13.302 4.953 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -9.136 -13.390 6.881 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -10.475 -13.775 5.818 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -9.324 -15.896 5.133 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -7.981 -15.511 6.191 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -9.526 -15.505 8.161 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -10.879 -15.867 7.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -10.041 -17.857 8.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -9.807 -17.956 6.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -8.496 -17.605 7.515 1.00 0.00 H new ATOM 967 N GLU A 63 -7.556 -10.576 6.113 1.00 0.00 N ATOM 968 CA GLU A 63 -7.208 -9.736 7.266 1.00 0.00 C ATOM 969 C GLU A 63 -7.685 -8.280 7.115 1.00 0.00 C ATOM 970 O GLU A 63 -8.161 -7.703 8.092 1.00 0.00 O ATOM 971 CB GLU A 63 -5.694 -9.799 7.518 1.00 0.00 C ATOM 972 CG GLU A 63 -5.255 -11.079 8.241 1.00 0.00 C ATOM 973 CD GLU A 63 -5.859 -11.184 9.657 1.00 0.00 C ATOM 974 OE1 GLU A 63 -5.693 -10.237 10.463 1.00 0.00 O ATOM 975 OE2 GLU A 63 -6.502 -12.214 9.969 1.00 0.00 O ATOM 0 H GLU A 63 -6.752 -10.870 5.558 1.00 0.00 H new ATOM 0 HA GLU A 63 -7.736 -10.136 8.132 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -5.170 -9.730 6.565 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -5.394 -8.934 8.110 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -5.555 -11.947 7.654 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -4.167 -11.101 8.309 1.00 0.00 H new ATOM 982 N VAL A 64 -7.642 -7.701 5.906 1.00 0.00 N ATOM 983 CA VAL A 64 -8.212 -6.371 5.624 1.00 0.00 C ATOM 984 C VAL A 64 -9.719 -6.374 5.887 1.00 0.00 C ATOM 985 O VAL A 64 -10.192 -5.619 6.736 1.00 0.00 O ATOM 986 CB VAL A 64 -7.898 -5.893 4.188 1.00 0.00 C ATOM 987 CG1 VAL A 64 -8.694 -4.636 3.807 1.00 0.00 C ATOM 988 CG2 VAL A 64 -6.416 -5.529 4.042 1.00 0.00 C ATOM 0 H VAL A 64 -7.211 -8.141 5.093 1.00 0.00 H new ATOM 0 HA VAL A 64 -7.739 -5.659 6.301 1.00 0.00 H new ATOM 0 HB VAL A 64 -8.171 -6.723 3.537 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -8.439 -4.339 2.790 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -9.761 -4.849 3.866 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -8.447 -3.827 4.494 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -6.222 -5.196 3.022 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -6.168 -4.728 4.739 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -5.803 -6.404 4.261 1.00 0.00 H new ATOM 998 N GLU A 65 -10.484 -7.241 5.219 1.00 0.00 N ATOM 999 CA GLU A 65 -11.950 -7.242 5.327 1.00 0.00 C ATOM 1000 C GLU A 65 -12.452 -7.666 6.720 1.00 0.00 C ATOM 1001 O GLU A 65 -13.508 -7.200 7.152 1.00 0.00 O ATOM 1002 CB GLU A 65 -12.574 -8.105 4.217 1.00 0.00 C ATOM 1003 CG GLU A 65 -12.410 -7.456 2.830 1.00 0.00 C ATOM 1004 CD GLU A 65 -13.179 -8.199 1.721 1.00 0.00 C ATOM 1005 OE1 GLU A 65 -14.339 -8.610 1.962 1.00 0.00 O ATOM 1006 OE2 GLU A 65 -12.683 -8.278 0.571 1.00 0.00 O ATOM 0 H GLU A 65 -10.112 -7.956 4.594 1.00 0.00 H new ATOM 0 HA GLU A 65 -12.278 -6.211 5.192 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -12.106 -9.090 4.216 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -13.633 -8.255 4.425 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -12.757 -6.424 2.875 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -11.351 -7.426 2.572 1.00 0.00 H new ATOM 1013 N SER A 66 -11.677 -8.458 7.473 1.00 0.00 N ATOM 1014 CA SER A 66 -11.969 -8.772 8.884 1.00 0.00 C ATOM 1015 C SER A 66 -11.783 -7.573 9.829 1.00 0.00 C ATOM 1016 O SER A 66 -12.384 -7.554 10.906 1.00 0.00 O ATOM 1017 CB SER A 66 -11.093 -9.929 9.385 1.00 0.00 C ATOM 1018 OG SER A 66 -11.351 -11.115 8.655 1.00 0.00 O ATOM 0 H SER A 66 -10.828 -8.901 7.123 1.00 0.00 H new ATOM 0 HA SER A 66 -13.022 -9.055 8.903 1.00 0.00 H new ATOM 0 HB2 SER A 66 -10.041 -9.661 9.290 1.00 0.00 H new ATOM 0 HB3 SER A 66 -11.283 -10.101 10.444 1.00 0.00 H new ATOM 0 HG SER A 66 -10.852 -11.095 7.812 1.00 0.00 H new ATOM 1024 N LEU A 67 -10.982 -6.570 9.445 1.00 0.00 N ATOM 1025 CA LEU A 67 -10.739 -5.352 10.230 1.00 0.00 C ATOM 1026 C LEU A 67 -11.624 -4.165 9.801 1.00 0.00 C ATOM 1027 O LEU A 67 -12.027 -3.385 10.667 1.00 0.00 O ATOM 1028 CB LEU A 67 -9.238 -4.997 10.176 1.00 0.00 C ATOM 1029 CG LEU A 67 -8.325 -5.959 10.967 1.00 0.00 C ATOM 1030 CD1 LEU A 67 -6.854 -5.628 10.708 1.00 0.00 C ATOM 1031 CD2 LEU A 67 -8.550 -5.872 12.480 1.00 0.00 C ATOM 0 H LEU A 67 -10.474 -6.583 8.561 1.00 0.00 H new ATOM 0 HA LEU A 67 -11.023 -5.560 11.262 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -8.917 -4.986 9.134 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -9.102 -3.987 10.562 1.00 0.00 H new ATOM 0 HG LEU A 67 -8.575 -6.963 10.624 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -6.222 -6.314 11.272 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -6.640 -5.729 9.644 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -6.650 -4.605 11.023 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -7.883 -6.569 12.988 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -8.343 -4.858 12.821 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -9.584 -6.128 12.709 1.00 0.00 H new ATOM 1043 N ILE A 68 -11.958 -4.028 8.507 1.00 0.00 N ATOM 1044 CA ILE A 68 -12.721 -2.871 7.980 1.00 0.00 C ATOM 1045 C ILE A 68 -14.182 -3.169 7.609 1.00 0.00 C ATOM 1046 O ILE A 68 -14.945 -2.235 7.348 1.00 0.00 O ATOM 1047 CB ILE A 68 -11.971 -2.165 6.827 1.00 0.00 C ATOM 1048 CG1 ILE A 68 -12.013 -2.949 5.497 1.00 0.00 C ATOM 1049 CG2 ILE A 68 -10.529 -1.860 7.263 1.00 0.00 C ATOM 1050 CD1 ILE A 68 -11.466 -2.163 4.302 1.00 0.00 C ATOM 0 H ILE A 68 -11.710 -4.713 7.793 1.00 0.00 H new ATOM 0 HA ILE A 68 -12.786 -2.181 8.822 1.00 0.00 H new ATOM 0 HB ILE A 68 -12.491 -1.229 6.621 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -11.439 -3.869 5.609 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -13.043 -3.239 5.289 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -10.001 -1.362 6.450 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -10.543 -1.210 8.138 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -10.019 -2.791 7.511 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -11.528 -2.777 3.404 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -12.055 -1.256 4.163 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -10.426 -1.895 4.488 1.00 0.00 H new ATOM 1062 N GLY A 69 -14.592 -4.441 7.576 1.00 0.00 N ATOM 1063 CA GLY A 69 -15.962 -4.847 7.254 1.00 0.00 C ATOM 1064 C GLY A 69 -16.385 -4.459 5.832 1.00 0.00 C ATOM 1065 O GLY A 69 -15.665 -4.715 4.863 1.00 0.00 O ATOM 0 H GLY A 69 -13.973 -5.227 7.775 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -16.052 -5.927 7.372 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -16.647 -4.390 7.968 1.00 0.00 H new ATOM 1069 N ARG A 70 -17.585 -3.884 5.700 1.00 0.00 N ATOM 1070 CA ARG A 70 -18.156 -3.314 4.463 1.00 0.00 C ATOM 1071 C ARG A 70 -19.272 -2.306 4.787 1.00 0.00 C ATOM 1072 O ARG A 70 -19.803 -2.300 5.900 1.00 0.00 O ATOM 1073 CB ARG A 70 -18.664 -4.425 3.511 1.00 0.00 C ATOM 1074 CG ARG A 70 -19.625 -5.458 4.134 1.00 0.00 C ATOM 1075 CD ARG A 70 -18.932 -6.725 4.663 1.00 0.00 C ATOM 1076 NE ARG A 70 -18.524 -7.639 3.577 1.00 0.00 N ATOM 1077 CZ ARG A 70 -17.305 -7.892 3.132 1.00 0.00 C ATOM 1078 NH1 ARG A 70 -16.236 -7.258 3.508 1.00 0.00 N ATOM 1079 NH2 ARG A 70 -17.092 -8.825 2.254 1.00 0.00 N ATOM 0 H ARG A 70 -18.222 -3.796 6.492 1.00 0.00 H new ATOM 0 HA ARG A 70 -17.360 -2.779 3.945 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -19.167 -3.952 2.668 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -17.801 -4.956 3.110 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -20.167 -4.985 4.953 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -20.364 -5.747 3.387 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -18.054 -6.440 5.243 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -19.606 -7.249 5.341 1.00 0.00 H new ATOM 0 HE ARG A 70 -19.280 -8.140 3.110 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -16.304 -6.506 4.194 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -15.329 -7.512 3.118 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -17.872 -9.376 1.896 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -16.145 -9.006 1.922 1.00 0.00 H new ATOM 1093 N GLY A 71 -19.646 -1.479 3.811 1.00 0.00 N ATOM 1094 CA GLY A 71 -20.831 -0.614 3.867 1.00 0.00 C ATOM 1095 C GLY A 71 -20.654 0.746 4.555 1.00 0.00 C ATOM 1096 O GLY A 71 -21.641 1.296 5.051 1.00 0.00 O ATOM 0 H GLY A 71 -19.124 -1.388 2.939 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -21.174 -0.438 2.847 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -21.625 -1.156 4.381 1.00 0.00 H new ATOM 1100 N GLN A 72 -19.442 1.317 4.582 1.00 0.00 N ATOM 1101 CA GLN A 72 -19.209 2.710 5.017 1.00 0.00 C ATOM 1102 C GLN A 72 -19.632 3.720 3.927 1.00 0.00 C ATOM 1103 O GLN A 72 -18.823 4.484 3.394 1.00 0.00 O ATOM 1104 CB GLN A 72 -17.760 2.919 5.493 1.00 0.00 C ATOM 1105 CG GLN A 72 -17.384 2.034 6.692 1.00 0.00 C ATOM 1106 CD GLN A 72 -16.226 2.628 7.496 1.00 0.00 C ATOM 1107 OE1 GLN A 72 -16.370 3.015 8.649 1.00 0.00 O ATOM 1108 NE2 GLN A 72 -15.043 2.745 6.931 1.00 0.00 N ATOM 0 H GLN A 72 -18.591 0.829 4.303 1.00 0.00 H new ATOM 0 HA GLN A 72 -19.846 2.901 5.880 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -17.079 2.710 4.668 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -17.621 3.966 5.764 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -18.252 1.912 7.340 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -17.109 1.040 6.338 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -14.903 2.429 5.972 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -14.267 3.152 7.453 1.00 0.00 H new ATOM 1117 N GLU A 73 -20.914 3.677 3.558 1.00 0.00 N ATOM 1118 CA GLU A 73 -21.479 4.386 2.408 1.00 0.00 C ATOM 1119 C GLU A 73 -21.744 5.871 2.709 1.00 0.00 C ATOM 1120 O GLU A 73 -22.345 6.226 3.726 1.00 0.00 O ATOM 1121 CB GLU A 73 -22.746 3.656 1.935 1.00 0.00 C ATOM 1122 CG GLU A 73 -23.321 4.237 0.636 1.00 0.00 C ATOM 1123 CD GLU A 73 -24.541 3.422 0.162 1.00 0.00 C ATOM 1124 OE1 GLU A 73 -25.669 3.662 0.659 1.00 0.00 O ATOM 1125 OE2 GLU A 73 -24.382 2.535 -0.711 1.00 0.00 O ATOM 0 H GLU A 73 -21.609 3.131 4.067 1.00 0.00 H new ATOM 0 HA GLU A 73 -20.747 4.379 1.601 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -22.517 2.601 1.785 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -23.503 3.709 2.717 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -23.612 5.275 0.795 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -22.554 4.235 -0.139 1.00 0.00 H new ATOM 1132 N MET A 74 -21.308 6.737 1.789 1.00 0.00 N ATOM 1133 CA MET A 74 -21.430 8.204 1.849 1.00 0.00 C ATOM 1134 C MET A 74 -21.928 8.815 0.523 1.00 0.00 C ATOM 1135 O MET A 74 -22.154 10.025 0.458 1.00 0.00 O ATOM 1136 CB MET A 74 -20.077 8.836 2.239 1.00 0.00 C ATOM 1137 CG MET A 74 -19.378 8.137 3.414 1.00 0.00 C ATOM 1138 SD MET A 74 -17.754 8.811 3.840 1.00 0.00 S ATOM 1139 CE MET A 74 -17.204 7.478 4.939 1.00 0.00 C ATOM 0 H MET A 74 -20.837 6.423 0.940 1.00 0.00 H new ATOM 0 HA MET A 74 -22.178 8.427 2.610 1.00 0.00 H new ATOM 0 HB2 MET A 74 -19.416 8.817 1.373 1.00 0.00 H new ATOM 0 HB3 MET A 74 -20.237 9.883 2.495 1.00 0.00 H new ATOM 0 HG2 MET A 74 -20.023 8.199 4.291 1.00 0.00 H new ATOM 0 HG3 MET A 74 -19.266 7.080 3.175 1.00 0.00 H new ATOM 0 HE1 MET A 74 -16.206 7.705 5.315 1.00 0.00 H new ATOM 0 HE2 MET A 74 -17.896 7.388 5.776 1.00 0.00 H new ATOM 0 HE3 MET A 74 -17.179 6.538 4.387 1.00 0.00 H new ATOM 1149 N SER A 75 -22.088 7.999 -0.531 1.00 0.00 N ATOM 1150 CA SER A 75 -22.489 8.408 -1.892 1.00 0.00 C ATOM 1151 C SER A 75 -21.605 9.537 -2.449 1.00 0.00 C ATOM 1152 O SER A 75 -22.064 10.649 -2.724 1.00 0.00 O ATOM 1153 CB SER A 75 -23.991 8.734 -1.952 1.00 0.00 C ATOM 1154 OG SER A 75 -24.758 7.601 -1.561 1.00 0.00 O ATOM 0 H SER A 75 -21.936 6.993 -0.458 1.00 0.00 H new ATOM 0 HA SER A 75 -22.323 7.558 -2.554 1.00 0.00 H new ATOM 0 HB2 SER A 75 -24.214 9.576 -1.297 1.00 0.00 H new ATOM 0 HB3 SER A 75 -24.265 9.036 -2.963 1.00 0.00 H new ATOM 0 HG SER A 75 -25.712 7.822 -1.602 1.00 0.00 H new ATOM 1160 N GLN A 76 -20.303 9.252 -2.567 1.00 0.00 N ATOM 1161 CA GLN A 76 -19.241 10.216 -2.857 1.00 0.00 C ATOM 1162 C GLN A 76 -18.163 9.550 -3.721 1.00 0.00 C ATOM 1163 O GLN A 76 -17.745 8.422 -3.452 1.00 0.00 O ATOM 1164 CB GLN A 76 -18.680 10.718 -1.508 1.00 0.00 C ATOM 1165 CG GLN A 76 -17.565 11.779 -1.582 1.00 0.00 C ATOM 1166 CD GLN A 76 -16.433 11.487 -0.592 1.00 0.00 C ATOM 1167 OE1 GLN A 76 -16.584 11.547 0.623 1.00 0.00 O ATOM 1168 NE2 GLN A 76 -15.261 11.127 -1.064 1.00 0.00 N ATOM 0 H GLN A 76 -19.948 8.302 -2.458 1.00 0.00 H new ATOM 0 HA GLN A 76 -19.619 11.069 -3.421 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -19.505 11.130 -0.927 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -18.298 9.859 -0.956 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -17.162 11.813 -2.594 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -17.985 12.763 -1.373 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -15.113 11.070 -2.072 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -14.500 10.904 -0.423 1.00 0.00 H new ATOM 1177 N THR A 77 -17.691 10.249 -4.751 1.00 0.00 N ATOM 1178 CA THR A 77 -16.555 9.804 -5.567 1.00 0.00 C ATOM 1179 C THR A 77 -15.299 9.745 -4.697 1.00 0.00 C ATOM 1180 O THR A 77 -15.088 10.616 -3.849 1.00 0.00 O ATOM 1181 CB THR A 77 -16.332 10.713 -6.787 1.00 0.00 C ATOM 1182 OG1 THR A 77 -17.566 11.091 -7.368 1.00 0.00 O ATOM 1183 CG2 THR A 77 -15.546 9.963 -7.857 1.00 0.00 C ATOM 0 H THR A 77 -18.084 11.143 -5.047 1.00 0.00 H new ATOM 0 HA THR A 77 -16.779 8.809 -5.952 1.00 0.00 H new ATOM 0 HB THR A 77 -15.791 11.594 -6.443 1.00 0.00 H new ATOM 0 HG1 THR A 77 -17.400 11.670 -8.141 1.00 0.00 H new ATOM 0 HG21 THR A 77 -15.392 10.613 -8.718 1.00 0.00 H new ATOM 0 HG22 THR A 77 -14.580 9.660 -7.453 1.00 0.00 H new ATOM 0 HG23 THR A 77 -16.104 9.079 -8.165 1.00 0.00 H new ATOM 1191 N ILE A 78 -14.474 8.712 -4.878 1.00 0.00 N ATOM 1192 CA ILE A 78 -13.380 8.384 -3.956 1.00 0.00 C ATOM 1193 C ILE A 78 -12.393 9.537 -3.723 1.00 0.00 C ATOM 1194 O ILE A 78 -11.872 10.142 -4.664 1.00 0.00 O ATOM 1195 CB ILE A 78 -12.663 7.097 -4.412 1.00 0.00 C ATOM 1196 CG1 ILE A 78 -13.610 5.873 -4.481 1.00 0.00 C ATOM 1197 CG2 ILE A 78 -11.446 6.767 -3.531 1.00 0.00 C ATOM 1198 CD1 ILE A 78 -14.531 5.681 -3.274 1.00 0.00 C ATOM 0 H ILE A 78 -14.545 8.075 -5.672 1.00 0.00 H new ATOM 0 HA ILE A 78 -13.837 8.208 -2.982 1.00 0.00 H new ATOM 0 HB ILE A 78 -12.313 7.306 -5.423 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -14.227 5.963 -5.375 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -13.005 4.974 -4.600 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -10.974 5.853 -3.891 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -10.730 7.588 -3.577 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -11.771 6.626 -2.500 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -15.150 4.797 -3.426 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -13.929 5.552 -2.374 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -15.170 6.557 -3.161 1.00 0.00 H new ATOM 1210 N HIS A 79 -12.109 9.786 -2.442 1.00 0.00 N ATOM 1211 CA HIS A 79 -11.044 10.666 -1.950 1.00 0.00 C ATOM 1212 C HIS A 79 -10.281 9.963 -0.809 1.00 0.00 C ATOM 1213 O HIS A 79 -10.631 8.850 -0.416 1.00 0.00 O ATOM 1214 CB HIS A 79 -11.632 12.036 -1.566 1.00 0.00 C ATOM 1215 CG HIS A 79 -10.590 13.073 -1.223 1.00 0.00 C ATOM 1216 ND1 HIS A 79 -9.366 13.242 -1.879 1.00 0.00 N ATOM 1217 CD2 HIS A 79 -10.653 13.951 -0.181 1.00 0.00 C ATOM 1218 CE1 HIS A 79 -8.729 14.230 -1.228 1.00 0.00 C ATOM 1219 NE2 HIS A 79 -9.479 14.672 -0.203 1.00 0.00 N ATOM 0 H HIS A 79 -12.640 9.359 -1.683 1.00 0.00 H new ATOM 0 HA HIS A 79 -10.311 10.864 -2.732 1.00 0.00 H new ATOM 0 HB2 HIS A 79 -12.239 12.405 -2.393 1.00 0.00 H new ATOM 0 HB3 HIS A 79 -12.298 11.908 -0.713 1.00 0.00 H new ATOM 0 HD2 HIS A 79 -11.464 14.060 0.523 1.00 0.00 H new ATOM 0 HE1 HIS A 79 -7.754 14.614 -1.490 1.00 0.00 H new ATOM 0 HE2 HIS A 79 -9.222 15.415 0.447 1.00 0.00 H new ATOM 1227 N TYR A 80 -9.197 10.560 -0.315 1.00 0.00 N ATOM 1228 CA TYR A 80 -8.246 9.918 0.598 1.00 0.00 C ATOM 1229 C TYR A 80 -8.437 10.398 2.045 1.00 0.00 C ATOM 1230 O TYR A 80 -8.539 11.599 2.310 1.00 0.00 O ATOM 1231 CB TYR A 80 -6.811 10.134 0.079 1.00 0.00 C ATOM 1232 CG TYR A 80 -6.425 9.257 -1.111 1.00 0.00 C ATOM 1233 CD1 TYR A 80 -7.178 9.280 -2.306 1.00 0.00 C ATOM 1234 CD2 TYR A 80 -5.313 8.393 -1.018 1.00 0.00 C ATOM 1235 CE1 TYR A 80 -6.883 8.398 -3.360 1.00 0.00 C ATOM 1236 CE2 TYR A 80 -4.988 7.535 -2.086 1.00 0.00 C ATOM 1237 CZ TYR A 80 -5.781 7.522 -3.254 1.00 0.00 C ATOM 1238 OH TYR A 80 -5.481 6.671 -4.272 1.00 0.00 O ATOM 0 H TYR A 80 -8.948 11.523 -0.542 1.00 0.00 H new ATOM 0 HA TYR A 80 -8.437 8.845 0.619 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -6.695 11.180 -0.205 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -6.112 9.946 0.894 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -7.990 9.984 -2.411 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -4.708 8.390 -0.123 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -7.497 8.391 -4.248 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -4.129 6.885 -2.011 1.00 0.00 H new ATOM 0 HH TYR A 80 -5.757 7.070 -5.124 1.00 0.00 H new ATOM 1248 N THR A 81 -8.462 9.453 2.991 1.00 0.00 N ATOM 1249 CA THR A 81 -8.462 9.736 4.443 1.00 0.00 C ATOM 1250 C THR A 81 -7.145 10.389 4.896 1.00 0.00 C ATOM 1251 O THR A 81 -6.134 10.254 4.200 1.00 0.00 O ATOM 1252 CB THR A 81 -8.671 8.454 5.271 1.00 0.00 C ATOM 1253 OG1 THR A 81 -7.662 7.514 4.980 1.00 0.00 O ATOM 1254 CG2 THR A 81 -10.035 7.806 5.044 1.00 0.00 C ATOM 0 H THR A 81 -8.483 8.456 2.775 1.00 0.00 H new ATOM 0 HA THR A 81 -9.290 10.424 4.615 1.00 0.00 H new ATOM 0 HB THR A 81 -8.622 8.757 6.317 1.00 0.00 H new ATOM 0 HG1 THR A 81 -7.783 7.176 4.068 1.00 0.00 H new ATOM 0 HG21 THR A 81 -10.118 6.908 5.656 1.00 0.00 H new ATOM 0 HG22 THR A 81 -10.822 8.508 5.321 1.00 0.00 H new ATOM 0 HG23 THR A 81 -10.140 7.539 3.993 1.00 0.00 H new ATOM 1262 N PRO A 82 -7.083 11.034 6.080 1.00 0.00 N ATOM 1263 CA PRO A 82 -5.830 11.569 6.626 1.00 0.00 C ATOM 1264 C PRO A 82 -4.717 10.518 6.771 1.00 0.00 C ATOM 1265 O PRO A 82 -3.548 10.821 6.526 1.00 0.00 O ATOM 1266 CB PRO A 82 -6.205 12.185 7.979 1.00 0.00 C ATOM 1267 CG PRO A 82 -7.672 12.570 7.789 1.00 0.00 C ATOM 1268 CD PRO A 82 -8.204 11.430 6.924 1.00 0.00 C ATOM 0 HA PRO A 82 -5.405 12.302 5.940 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -6.077 11.474 8.795 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -5.587 13.052 8.212 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -8.200 12.638 8.740 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -7.777 13.536 7.296 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -8.548 10.598 7.538 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -9.053 11.755 6.323 1.00 0.00 H new ATOM 1276 N ARG A 83 -5.066 9.263 7.095 1.00 0.00 N ATOM 1277 CA ARG A 83 -4.114 8.139 7.177 1.00 0.00 C ATOM 1278 C ARG A 83 -3.607 7.708 5.799 1.00 0.00 C ATOM 1279 O ARG A 83 -2.405 7.519 5.633 1.00 0.00 O ATOM 1280 CB ARG A 83 -4.741 6.957 7.940 1.00 0.00 C ATOM 1281 CG ARG A 83 -5.042 7.238 9.424 1.00 0.00 C ATOM 1282 CD ARG A 83 -3.760 7.434 10.244 1.00 0.00 C ATOM 1283 NE ARG A 83 -4.037 7.540 11.689 1.00 0.00 N ATOM 1284 CZ ARG A 83 -3.125 7.517 12.646 1.00 0.00 C ATOM 1285 NH1 ARG A 83 -1.852 7.465 12.416 1.00 0.00 N ATOM 1286 NH2 ARG A 83 -3.448 7.524 13.905 1.00 0.00 N ATOM 0 H ARG A 83 -6.026 8.995 7.310 1.00 0.00 H new ATOM 0 HA ARG A 83 -3.243 8.486 7.733 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -5.668 6.672 7.443 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -4.068 6.102 7.875 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -5.664 8.129 9.505 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -5.616 6.410 9.841 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -3.084 6.598 10.065 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -3.248 8.335 9.906 1.00 0.00 H new ATOM 0 HE ARG A 83 -5.012 7.639 11.973 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -1.508 7.440 11.456 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -1.193 7.450 13.195 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -4.430 7.548 14.179 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -2.719 7.506 14.619 1.00 0.00 H new ATOM 1300 N ALA A 84 -4.474 7.631 4.786 1.00 0.00 N ATOM 1301 CA ALA A 84 -4.054 7.354 3.412 1.00 0.00 C ATOM 1302 C ALA A 84 -3.219 8.503 2.822 1.00 0.00 C ATOM 1303 O ALA A 84 -2.198 8.252 2.186 1.00 0.00 O ATOM 1304 CB ALA A 84 -5.294 7.065 2.570 1.00 0.00 C ATOM 0 H ALA A 84 -5.480 7.758 4.895 1.00 0.00 H new ATOM 0 HA ALA A 84 -3.403 6.480 3.408 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -4.996 6.857 1.543 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -5.818 6.201 2.978 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -5.955 7.931 2.587 1.00 0.00 H new ATOM 1310 N LYS A 85 -3.579 9.763 3.100 1.00 0.00 N ATOM 1311 CA LYS A 85 -2.776 10.945 2.750 1.00 0.00 C ATOM 1312 C LYS A 85 -1.387 10.886 3.397 1.00 0.00 C ATOM 1313 O LYS A 85 -0.393 11.138 2.718 1.00 0.00 O ATOM 1314 CB LYS A 85 -3.550 12.216 3.142 1.00 0.00 C ATOM 1315 CG LYS A 85 -2.827 13.497 2.696 1.00 0.00 C ATOM 1316 CD LYS A 85 -3.638 14.747 3.065 1.00 0.00 C ATOM 1317 CE LYS A 85 -2.874 16.007 2.639 1.00 0.00 C ATOM 1318 NZ LYS A 85 -3.615 17.246 2.995 1.00 0.00 N ATOM 0 H LYS A 85 -4.448 9.994 3.581 1.00 0.00 H new ATOM 0 HA LYS A 85 -2.608 10.964 1.673 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -4.543 12.187 2.694 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -3.688 12.236 4.223 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -1.844 13.546 3.165 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -2.665 13.470 1.618 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -4.611 14.718 2.575 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -3.822 14.768 4.139 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -1.895 16.018 3.118 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -2.702 15.982 1.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -3.068 18.077 2.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -4.539 17.247 2.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -3.757 17.282 4.025 1.00 0.00 H new ATOM 1332 N LYS A 86 -1.294 10.463 4.664 1.00 0.00 N ATOM 1333 CA LYS A 86 -0.008 10.241 5.343 1.00 0.00 C ATOM 1334 C LYS A 86 0.800 9.110 4.696 1.00 0.00 C ATOM 1335 O LYS A 86 2.000 9.276 4.509 1.00 0.00 O ATOM 1336 CB LYS A 86 -0.230 10.020 6.852 1.00 0.00 C ATOM 1337 CG LYS A 86 1.068 10.048 7.683 1.00 0.00 C ATOM 1338 CD LYS A 86 1.906 11.334 7.563 1.00 0.00 C ATOM 1339 CE LYS A 86 1.118 12.584 7.980 1.00 0.00 C ATOM 1340 NZ LYS A 86 1.858 13.830 7.655 1.00 0.00 N ATOM 0 H LYS A 86 -2.106 10.265 5.248 1.00 0.00 H new ATOM 0 HA LYS A 86 0.597 11.140 5.225 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -0.907 10.788 7.226 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -0.724 9.060 7.000 1.00 0.00 H new ATOM 0 HG2 LYS A 86 0.810 9.900 8.732 1.00 0.00 H new ATOM 0 HG3 LYS A 86 1.688 9.202 7.385 1.00 0.00 H new ATOM 0 HD2 LYS A 86 2.796 11.244 8.185 1.00 0.00 H new ATOM 0 HD3 LYS A 86 2.247 11.448 6.534 1.00 0.00 H new ATOM 0 HE2 LYS A 86 0.152 12.591 7.475 1.00 0.00 H new ATOM 0 HE3 LYS A 86 0.917 12.548 9.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 1.511 14.606 8.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 2.873 13.686 7.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 1.709 14.071 6.654 1.00 0.00 H new ATOM 1354 N VAL A 87 0.169 8.012 4.263 1.00 0.00 N ATOM 1355 CA VAL A 87 0.838 6.968 3.461 1.00 0.00 C ATOM 1356 C VAL A 87 1.359 7.526 2.138 1.00 0.00 C ATOM 1357 O VAL A 87 2.503 7.246 1.801 1.00 0.00 O ATOM 1358 CB VAL A 87 -0.073 5.749 3.221 1.00 0.00 C ATOM 1359 CG1 VAL A 87 0.482 4.758 2.187 1.00 0.00 C ATOM 1360 CG2 VAL A 87 -0.259 4.993 4.536 1.00 0.00 C ATOM 0 H VAL A 87 -0.814 7.818 4.455 1.00 0.00 H new ATOM 0 HA VAL A 87 1.694 6.626 4.043 1.00 0.00 H new ATOM 0 HB VAL A 87 -1.012 6.143 2.833 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -0.213 3.926 2.071 1.00 0.00 H new ATOM 0 HG12 VAL A 87 0.607 5.263 1.229 1.00 0.00 H new ATOM 0 HG13 VAL A 87 1.447 4.380 2.526 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -0.903 4.129 4.371 1.00 0.00 H new ATOM 0 HG22 VAL A 87 0.711 4.658 4.903 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -0.718 5.652 5.273 1.00 0.00 H new ATOM 1370 N ILE A 88 0.592 8.336 1.405 1.00 0.00 N ATOM 1371 CA ILE A 88 1.045 8.963 0.148 1.00 0.00 C ATOM 1372 C ILE A 88 2.261 9.875 0.389 1.00 0.00 C ATOM 1373 O ILE A 88 3.263 9.765 -0.321 1.00 0.00 O ATOM 1374 CB ILE A 88 -0.137 9.705 -0.523 1.00 0.00 C ATOM 1375 CG1 ILE A 88 -1.232 8.733 -1.034 1.00 0.00 C ATOM 1376 CG2 ILE A 88 0.314 10.647 -1.654 1.00 0.00 C ATOM 1377 CD1 ILE A 88 -0.813 7.766 -2.153 1.00 0.00 C ATOM 0 H ILE A 88 -0.364 8.580 1.662 1.00 0.00 H new ATOM 0 HA ILE A 88 1.381 8.188 -0.541 1.00 0.00 H new ATOM 0 HB ILE A 88 -0.573 10.321 0.263 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -1.589 8.145 -0.189 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -2.076 9.324 -1.390 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -0.557 11.139 -2.087 1.00 0.00 H new ATOM 0 HG22 ILE A 88 0.993 11.399 -1.252 1.00 0.00 H new ATOM 0 HG23 ILE A 88 0.826 10.071 -2.425 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -1.660 7.138 -2.427 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -0.487 8.336 -3.023 1.00 0.00 H new ATOM 0 HD13 ILE A 88 0.006 7.138 -1.803 1.00 0.00 H new ATOM 1389 N GLU A 89 2.221 10.720 1.423 1.00 0.00 N ATOM 1390 CA GLU A 89 3.347 11.577 1.821 1.00 0.00 C ATOM 1391 C GLU A 89 4.588 10.761 2.225 1.00 0.00 C ATOM 1392 O GLU A 89 5.699 11.071 1.789 1.00 0.00 O ATOM 1393 CB GLU A 89 2.931 12.490 2.986 1.00 0.00 C ATOM 1394 CG GLU A 89 1.972 13.610 2.554 1.00 0.00 C ATOM 1395 CD GLU A 89 1.486 14.486 3.731 1.00 0.00 C ATOM 1396 OE1 GLU A 89 1.785 14.182 4.913 1.00 0.00 O ATOM 1397 OE2 GLU A 89 0.793 15.499 3.474 1.00 0.00 O ATOM 0 H GLU A 89 1.398 10.831 2.015 1.00 0.00 H new ATOM 0 HA GLU A 89 3.614 12.179 0.952 1.00 0.00 H new ATOM 0 HB2 GLU A 89 2.454 11.889 3.760 1.00 0.00 H new ATOM 0 HB3 GLU A 89 3.822 12.933 3.430 1.00 0.00 H new ATOM 0 HG2 GLU A 89 2.471 14.243 1.821 1.00 0.00 H new ATOM 0 HG3 GLU A 89 1.108 13.168 2.058 1.00 0.00 H new ATOM 1404 N LEU A 90 4.415 9.690 3.009 1.00 0.00 N ATOM 1405 CA LEU A 90 5.515 8.827 3.442 1.00 0.00 C ATOM 1406 C LEU A 90 6.064 7.981 2.289 1.00 0.00 C ATOM 1407 O LEU A 90 7.273 7.824 2.197 1.00 0.00 O ATOM 1408 CB LEU A 90 5.067 7.952 4.626 1.00 0.00 C ATOM 1409 CG LEU A 90 4.849 8.731 5.939 1.00 0.00 C ATOM 1410 CD1 LEU A 90 4.244 7.793 6.982 1.00 0.00 C ATOM 1411 CD2 LEU A 90 6.147 9.308 6.510 1.00 0.00 C ATOM 0 H LEU A 90 3.503 9.398 3.361 1.00 0.00 H new ATOM 0 HA LEU A 90 6.334 9.463 3.776 1.00 0.00 H new ATOM 0 HB2 LEU A 90 4.140 7.445 4.359 1.00 0.00 H new ATOM 0 HB3 LEU A 90 5.816 7.178 4.795 1.00 0.00 H new ATOM 0 HG LEU A 90 4.184 9.563 5.710 1.00 0.00 H new ATOM 0 HD11 LEU A 90 4.087 8.337 7.913 1.00 0.00 H new ATOM 0 HD12 LEU A 90 3.289 7.412 6.619 1.00 0.00 H new ATOM 0 HD13 LEU A 90 4.923 6.959 7.159 1.00 0.00 H new ATOM 0 HD21 LEU A 90 5.931 9.845 7.433 1.00 0.00 H new ATOM 0 HD22 LEU A 90 6.846 8.497 6.717 1.00 0.00 H new ATOM 0 HD23 LEU A 90 6.590 9.993 5.787 1.00 0.00 H new ATOM 1423 N SER A 91 5.229 7.508 1.362 1.00 0.00 N ATOM 1424 CA SER A 91 5.673 6.782 0.160 1.00 0.00 C ATOM 1425 C SER A 91 6.598 7.654 -0.696 1.00 0.00 C ATOM 1426 O SER A 91 7.643 7.197 -1.164 1.00 0.00 O ATOM 1427 CB SER A 91 4.482 6.345 -0.702 1.00 0.00 C ATOM 1428 OG SER A 91 3.557 5.571 0.033 1.00 0.00 O ATOM 0 H SER A 91 4.216 7.616 1.420 1.00 0.00 H new ATOM 0 HA SER A 91 6.212 5.900 0.506 1.00 0.00 H new ATOM 0 HB2 SER A 91 3.981 7.226 -1.103 1.00 0.00 H new ATOM 0 HB3 SER A 91 4.842 5.768 -1.554 1.00 0.00 H new ATOM 0 HG SER A 91 2.973 6.164 0.551 1.00 0.00 H new ATOM 1434 N MET A 92 6.255 8.937 -0.839 1.00 0.00 N ATOM 1435 CA MET A 92 7.093 9.925 -1.517 1.00 0.00 C ATOM 1436 C MET A 92 8.384 10.219 -0.741 1.00 0.00 C ATOM 1437 O MET A 92 9.444 10.350 -1.348 1.00 0.00 O ATOM 1438 CB MET A 92 6.260 11.188 -1.768 1.00 0.00 C ATOM 1439 CG MET A 92 6.778 11.987 -2.968 1.00 0.00 C ATOM 1440 SD MET A 92 5.838 13.496 -3.340 1.00 0.00 S ATOM 1441 CE MET A 92 4.154 12.842 -3.557 1.00 0.00 C ATOM 0 H MET A 92 5.379 9.321 -0.484 1.00 0.00 H new ATOM 0 HA MET A 92 7.420 9.521 -2.475 1.00 0.00 H new ATOM 0 HB2 MET A 92 5.220 10.909 -1.940 1.00 0.00 H new ATOM 0 HB3 MET A 92 6.278 11.817 -0.878 1.00 0.00 H new ATOM 0 HG2 MET A 92 7.817 12.259 -2.784 1.00 0.00 H new ATOM 0 HG3 MET A 92 6.768 11.343 -3.847 1.00 0.00 H new ATOM 0 HE1 MET A 92 3.527 13.600 -4.027 1.00 0.00 H new ATOM 0 HE2 MET A 92 4.187 11.955 -4.190 1.00 0.00 H new ATOM 0 HE3 MET A 92 3.738 12.579 -2.585 1.00 0.00 H new ATOM 1451 N ASP A 93 8.334 10.250 0.594 1.00 0.00 N ATOM 1452 CA ASP A 93 9.514 10.436 1.446 1.00 0.00 C ATOM 1453 C ASP A 93 10.447 9.206 1.484 1.00 0.00 C ATOM 1454 O ASP A 93 11.662 9.352 1.619 1.00 0.00 O ATOM 1455 CB ASP A 93 9.065 10.844 2.855 1.00 0.00 C ATOM 1456 CG ASP A 93 10.244 11.389 3.666 1.00 0.00 C ATOM 1457 OD1 ASP A 93 10.760 12.473 3.308 1.00 0.00 O ATOM 1458 OD2 ASP A 93 10.679 10.729 4.638 1.00 0.00 O ATOM 0 H ASP A 93 7.466 10.146 1.119 1.00 0.00 H new ATOM 0 HA ASP A 93 10.112 11.234 1.006 1.00 0.00 H new ATOM 0 HB2 ASP A 93 8.284 11.601 2.787 1.00 0.00 H new ATOM 0 HB3 ASP A 93 8.632 9.984 3.367 1.00 0.00 H new ATOM 1463 N GLU A 94 9.931 7.985 1.329 1.00 0.00 N ATOM 1464 CA GLU A 94 10.745 6.776 1.136 1.00 0.00 C ATOM 1465 C GLU A 94 11.441 6.806 -0.234 1.00 0.00 C ATOM 1466 O GLU A 94 12.654 6.613 -0.304 1.00 0.00 O ATOM 1467 CB GLU A 94 9.900 5.499 1.305 1.00 0.00 C ATOM 1468 CG GLU A 94 9.359 5.277 2.727 1.00 0.00 C ATOM 1469 CD GLU A 94 10.459 5.155 3.786 1.00 0.00 C ATOM 1470 OE1 GLU A 94 11.161 4.124 3.861 1.00 0.00 O ATOM 1471 OE2 GLU A 94 10.620 6.095 4.596 1.00 0.00 O ATOM 0 H GLU A 94 8.927 7.803 1.333 1.00 0.00 H new ATOM 0 HA GLU A 94 11.515 6.761 1.907 1.00 0.00 H new ATOM 0 HB2 GLU A 94 9.059 5.540 0.612 1.00 0.00 H new ATOM 0 HB3 GLU A 94 10.505 4.638 1.021 1.00 0.00 H new ATOM 0 HG2 GLU A 94 8.702 6.106 2.991 1.00 0.00 H new ATOM 0 HG3 GLU A 94 8.752 4.372 2.739 1.00 0.00 H new ATOM 1478 N ALA A 95 10.718 7.146 -1.310 1.00 0.00 N ATOM 1479 CA ALA A 95 11.311 7.340 -2.637 1.00 0.00 C ATOM 1480 C ALA A 95 12.387 8.449 -2.637 1.00 0.00 C ATOM 1481 O ALA A 95 13.463 8.270 -3.213 1.00 0.00 O ATOM 1482 CB ALA A 95 10.182 7.625 -3.634 1.00 0.00 C ATOM 0 H ALA A 95 9.709 7.293 -1.284 1.00 0.00 H new ATOM 0 HA ALA A 95 11.834 6.432 -2.937 1.00 0.00 H new ATOM 0 HB1 ALA A 95 10.603 7.772 -4.628 1.00 0.00 H new ATOM 0 HB2 ALA A 95 9.492 6.781 -3.654 1.00 0.00 H new ATOM 0 HB3 ALA A 95 9.646 8.524 -3.330 1.00 0.00 H new ATOM 1488 N ARG A 96 12.145 9.556 -1.916 1.00 0.00 N ATOM 1489 CA ARG A 96 13.099 10.660 -1.714 1.00 0.00 C ATOM 1490 C ARG A 96 14.375 10.204 -0.997 1.00 0.00 C ATOM 1491 O ARG A 96 15.470 10.521 -1.459 1.00 0.00 O ATOM 1492 CB ARG A 96 12.399 11.794 -0.944 1.00 0.00 C ATOM 1493 CG ARG A 96 13.239 13.079 -0.858 1.00 0.00 C ATOM 1494 CD ARG A 96 12.573 14.130 0.042 1.00 0.00 C ATOM 1495 NE ARG A 96 12.561 13.721 1.462 1.00 0.00 N ATOM 1496 CZ ARG A 96 13.543 13.811 2.341 1.00 0.00 C ATOM 1497 NH1 ARG A 96 14.710 14.316 2.055 1.00 0.00 N ATOM 1498 NH2 ARG A 96 13.343 13.374 3.546 1.00 0.00 N ATOM 0 H ARG A 96 11.255 9.712 -1.444 1.00 0.00 H new ATOM 0 HA ARG A 96 13.417 11.025 -2.691 1.00 0.00 H new ATOM 0 HB2 ARG A 96 11.449 12.021 -1.429 1.00 0.00 H new ATOM 0 HB3 ARG A 96 12.168 11.451 0.064 1.00 0.00 H new ATOM 0 HG2 ARG A 96 14.229 12.842 -0.470 1.00 0.00 H new ATOM 0 HG3 ARG A 96 13.379 13.491 -1.858 1.00 0.00 H new ATOM 0 HD2 ARG A 96 13.101 15.078 -0.057 1.00 0.00 H new ATOM 0 HD3 ARG A 96 11.550 14.299 -0.295 1.00 0.00 H new ATOM 0 HE ARG A 96 11.688 13.320 1.805 1.00 0.00 H new ATOM 0 HH11 ARG A 96 14.898 14.665 1.115 1.00 0.00 H new ATOM 0 HH12 ARG A 96 15.435 14.362 2.771 1.00 0.00 H new ATOM 0 HH21 ARG A 96 12.441 12.971 3.799 1.00 0.00 H new ATOM 0 HH22 ARG A 96 14.088 13.434 4.240 1.00 0.00 H new ATOM 1512 N LYS A 97 14.261 9.418 0.084 1.00 0.00 N ATOM 1513 CA LYS A 97 15.425 8.874 0.822 1.00 0.00 C ATOM 1514 C LYS A 97 16.197 7.802 0.038 1.00 0.00 C ATOM 1515 O LYS A 97 17.401 7.654 0.249 1.00 0.00 O ATOM 1516 CB LYS A 97 15.006 8.387 2.220 1.00 0.00 C ATOM 1517 CG LYS A 97 14.675 9.575 3.144 1.00 0.00 C ATOM 1518 CD LYS A 97 14.450 9.175 4.612 1.00 0.00 C ATOM 1519 CE LYS A 97 13.423 8.055 4.831 1.00 0.00 C ATOM 1520 NZ LYS A 97 12.081 8.410 4.316 1.00 0.00 N ATOM 0 H LYS A 97 13.362 9.138 0.476 1.00 0.00 H new ATOM 0 HA LYS A 97 16.130 9.696 0.949 1.00 0.00 H new ATOM 0 HB2 LYS A 97 14.137 7.734 2.136 1.00 0.00 H new ATOM 0 HB3 LYS A 97 15.809 7.794 2.658 1.00 0.00 H new ATOM 0 HG2 LYS A 97 15.488 10.299 3.095 1.00 0.00 H new ATOM 0 HG3 LYS A 97 13.780 10.075 2.772 1.00 0.00 H new ATOM 0 HD2 LYS A 97 15.403 8.861 5.037 1.00 0.00 H new ATOM 0 HD3 LYS A 97 14.128 10.056 5.167 1.00 0.00 H new ATOM 0 HE2 LYS A 97 13.770 7.147 4.338 1.00 0.00 H new ATOM 0 HE3 LYS A 97 13.353 7.833 5.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 11.405 7.659 4.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 11.772 9.307 4.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 12.122 8.513 3.282 1.00 0.00 H new ATOM 1534 N LEU A 98 15.552 7.119 -0.914 1.00 0.00 N ATOM 1535 CA LEU A 98 16.218 6.255 -1.905 1.00 0.00 C ATOM 1536 C LEU A 98 16.925 7.060 -3.024 1.00 0.00 C ATOM 1537 O LEU A 98 17.624 6.472 -3.853 1.00 0.00 O ATOM 1538 CB LEU A 98 15.201 5.245 -2.496 1.00 0.00 C ATOM 1539 CG LEU A 98 15.157 3.845 -1.851 1.00 0.00 C ATOM 1540 CD1 LEU A 98 16.492 3.102 -1.937 1.00 0.00 C ATOM 1541 CD2 LEU A 98 14.694 3.874 -0.398 1.00 0.00 C ATOM 0 H LEU A 98 14.538 7.149 -1.022 1.00 0.00 H new ATOM 0 HA LEU A 98 17.004 5.707 -1.385 1.00 0.00 H new ATOM 0 HB2 LEU A 98 14.206 5.684 -2.424 1.00 0.00 H new ATOM 0 HB3 LEU A 98 15.420 5.124 -3.557 1.00 0.00 H new ATOM 0 HG LEU A 98 14.420 3.300 -2.441 1.00 0.00 H new ATOM 0 HD11 LEU A 98 16.395 2.124 -1.466 1.00 0.00 H new ATOM 0 HD12 LEU A 98 16.771 2.975 -2.983 1.00 0.00 H new ATOM 0 HD13 LEU A 98 17.262 3.677 -1.424 1.00 0.00 H new ATOM 0 HD21 LEU A 98 14.684 2.860 0.001 1.00 0.00 H new ATOM 0 HD22 LEU A 98 15.377 4.488 0.189 1.00 0.00 H new ATOM 0 HD23 LEU A 98 13.690 4.295 -0.344 1.00 0.00 H new ATOM 1553 N GLY A 99 16.759 8.389 -3.067 1.00 0.00 N ATOM 1554 CA GLY A 99 17.295 9.267 -4.115 1.00 0.00 C ATOM 1555 C GLY A 99 16.565 9.146 -5.461 1.00 0.00 C ATOM 1556 O GLY A 99 17.129 9.493 -6.501 1.00 0.00 O ATOM 0 H GLY A 99 16.234 8.896 -2.355 1.00 0.00 H new ATOM 0 HA2 GLY A 99 17.238 10.301 -3.774 1.00 0.00 H new ATOM 0 HA3 GLY A 99 18.350 9.038 -4.263 1.00 0.00 H new ATOM 1560 N HIS A 100 15.337 8.614 -5.460 1.00 0.00 N ATOM 1561 CA HIS A 100 14.571 8.259 -6.658 1.00 0.00 C ATOM 1562 C HIS A 100 13.658 9.399 -7.132 1.00 0.00 C ATOM 1563 O HIS A 100 13.183 10.203 -6.327 1.00 0.00 O ATOM 1564 CB HIS A 100 13.793 6.961 -6.382 1.00 0.00 C ATOM 1565 CG HIS A 100 13.512 6.128 -7.608 1.00 0.00 C ATOM 1566 ND1 HIS A 100 14.365 5.978 -8.707 1.00 0.00 N ATOM 1567 CD2 HIS A 100 12.438 5.305 -7.772 1.00 0.00 C ATOM 1568 CE1 HIS A 100 13.779 5.071 -9.508 1.00 0.00 C ATOM 1569 NE2 HIS A 100 12.624 4.650 -8.967 1.00 0.00 N ATOM 0 H HIS A 100 14.834 8.413 -4.596 1.00 0.00 H new ATOM 0 HA HIS A 100 15.263 8.090 -7.483 1.00 0.00 H new ATOM 0 HB2 HIS A 100 14.357 6.358 -5.670 1.00 0.00 H new ATOM 0 HB3 HIS A 100 12.846 7.214 -5.905 1.00 0.00 H new ATOM 0 HD2 HIS A 100 11.604 5.190 -7.096 1.00 0.00 H new ATOM 0 HE1 HIS A 100 14.180 4.730 -10.451 1.00 0.00 H new ATOM 0 HE2 HIS A 100 11.992 3.961 -9.374 1.00 0.00 H new ATOM 1577 N SER A 101 13.398 9.474 -8.441 1.00 0.00 N ATOM 1578 CA SER A 101 12.640 10.566 -9.083 1.00 0.00 C ATOM 1579 C SER A 101 11.122 10.332 -9.175 1.00 0.00 C ATOM 1580 O SER A 101 10.387 11.221 -9.614 1.00 0.00 O ATOM 1581 CB SER A 101 13.239 10.864 -10.464 1.00 0.00 C ATOM 1582 OG SER A 101 13.266 9.694 -11.268 1.00 0.00 O ATOM 0 H SER A 101 13.713 8.765 -9.103 1.00 0.00 H new ATOM 0 HA SER A 101 12.743 11.433 -8.431 1.00 0.00 H new ATOM 0 HB2 SER A 101 12.652 11.637 -10.960 1.00 0.00 H new ATOM 0 HB3 SER A 101 14.250 11.255 -10.350 1.00 0.00 H new ATOM 0 HG SER A 101 12.361 9.323 -11.337 1.00 0.00 H new ATOM 1588 N TYR A 102 10.640 9.158 -8.761 1.00 0.00 N ATOM 1589 CA TYR A 102 9.221 8.790 -8.704 1.00 0.00 C ATOM 1590 C TYR A 102 8.955 7.690 -7.660 1.00 0.00 C ATOM 1591 O TYR A 102 9.864 6.978 -7.236 1.00 0.00 O ATOM 1592 CB TYR A 102 8.725 8.374 -10.102 1.00 0.00 C ATOM 1593 CG TYR A 102 9.620 7.413 -10.867 1.00 0.00 C ATOM 1594 CD1 TYR A 102 9.645 6.045 -10.534 1.00 0.00 C ATOM 1595 CD2 TYR A 102 10.417 7.887 -11.928 1.00 0.00 C ATOM 1596 CE1 TYR A 102 10.442 5.151 -11.273 1.00 0.00 C ATOM 1597 CE2 TYR A 102 11.233 6.999 -12.657 1.00 0.00 C ATOM 1598 CZ TYR A 102 11.246 5.625 -12.332 1.00 0.00 C ATOM 1599 OH TYR A 102 12.026 4.755 -13.030 1.00 0.00 O ATOM 0 H TYR A 102 11.252 8.406 -8.443 1.00 0.00 H new ATOM 0 HA TYR A 102 8.657 9.666 -8.384 1.00 0.00 H new ATOM 0 HB2 TYR A 102 7.741 7.917 -9.996 1.00 0.00 H new ATOM 0 HB3 TYR A 102 8.595 9.274 -10.702 1.00 0.00 H new ATOM 0 HD1 TYR A 102 9.051 5.681 -9.709 1.00 0.00 H new ATOM 0 HD2 TYR A 102 10.402 8.936 -12.184 1.00 0.00 H new ATOM 0 HE1 TYR A 102 10.438 4.099 -11.029 1.00 0.00 H new ATOM 0 HE2 TYR A 102 11.848 7.369 -13.464 1.00 0.00 H new ATOM 0 HH TYR A 102 12.516 5.241 -13.726 1.00 0.00 H new ATOM 1609 N VAL A 103 7.695 7.549 -7.244 1.00 0.00 N ATOM 1610 CA VAL A 103 7.226 6.573 -6.247 1.00 0.00 C ATOM 1611 C VAL A 103 6.823 5.259 -6.929 1.00 0.00 C ATOM 1612 O VAL A 103 5.880 5.233 -7.721 1.00 0.00 O ATOM 1613 CB VAL A 103 6.043 7.156 -5.443 1.00 0.00 C ATOM 1614 CG1 VAL A 103 5.689 6.270 -4.245 1.00 0.00 C ATOM 1615 CG2 VAL A 103 6.335 8.561 -4.900 1.00 0.00 C ATOM 0 H VAL A 103 6.940 8.133 -7.604 1.00 0.00 H new ATOM 0 HA VAL A 103 8.042 6.361 -5.556 1.00 0.00 H new ATOM 0 HB VAL A 103 5.213 7.202 -6.148 1.00 0.00 H new ATOM 0 HG11 VAL A 103 4.853 6.710 -3.702 1.00 0.00 H new ATOM 0 HG12 VAL A 103 5.411 5.277 -4.597 1.00 0.00 H new ATOM 0 HG13 VAL A 103 6.551 6.192 -3.583 1.00 0.00 H new ATOM 0 HG21 VAL A 103 5.471 8.923 -4.343 1.00 0.00 H new ATOM 0 HG22 VAL A 103 7.202 8.523 -4.240 1.00 0.00 H new ATOM 0 HG23 VAL A 103 6.540 9.237 -5.730 1.00 0.00 H new ATOM 1625 N GLY A 104 7.528 4.164 -6.631 1.00 0.00 N ATOM 1626 CA GLY A 104 7.169 2.814 -7.090 1.00 0.00 C ATOM 1627 C GLY A 104 6.156 2.104 -6.181 1.00 0.00 C ATOM 1628 O GLY A 104 5.832 2.587 -5.094 1.00 0.00 O ATOM 0 H GLY A 104 8.372 4.187 -6.059 1.00 0.00 H new ATOM 0 HA2 GLY A 104 6.757 2.879 -8.097 1.00 0.00 H new ATOM 0 HA3 GLY A 104 8.073 2.209 -7.154 1.00 0.00 H new ATOM 1632 N THR A 105 5.688 0.920 -6.591 1.00 0.00 N ATOM 1633 CA THR A 105 4.880 0.035 -5.719 1.00 0.00 C ATOM 1634 C THR A 105 5.655 -0.339 -4.456 1.00 0.00 C ATOM 1635 O THR A 105 5.106 -0.328 -3.357 1.00 0.00 O ATOM 1636 CB THR A 105 4.450 -1.264 -6.423 1.00 0.00 C ATOM 1637 OG1 THR A 105 5.535 -2.092 -6.788 1.00 0.00 O ATOM 1638 CG2 THR A 105 3.620 -0.996 -7.667 1.00 0.00 C ATOM 0 H THR A 105 5.852 0.544 -7.525 1.00 0.00 H new ATOM 0 HA THR A 105 3.986 0.604 -5.465 1.00 0.00 H new ATOM 0 HB THR A 105 3.848 -1.786 -5.679 1.00 0.00 H new ATOM 0 HG1 THR A 105 6.321 -1.538 -6.975 1.00 0.00 H new ATOM 0 HG21 THR A 105 3.341 -1.943 -8.129 1.00 0.00 H new ATOM 0 HG22 THR A 105 2.720 -0.447 -7.392 1.00 0.00 H new ATOM 0 HG23 THR A 105 4.204 -0.406 -8.374 1.00 0.00 H new ATOM 1646 N GLU A 106 6.958 -0.582 -4.614 1.00 0.00 N ATOM 1647 CA GLU A 106 7.947 -0.746 -3.555 1.00 0.00 C ATOM 1648 C GLU A 106 7.833 0.378 -2.514 1.00 0.00 C ATOM 1649 O GLU A 106 7.588 0.112 -1.338 1.00 0.00 O ATOM 1650 CB GLU A 106 9.364 -0.839 -4.168 1.00 0.00 C ATOM 1651 CG GLU A 106 9.727 0.155 -5.292 1.00 0.00 C ATOM 1652 CD GLU A 106 9.447 -0.389 -6.709 1.00 0.00 C ATOM 1653 OE1 GLU A 106 8.256 -0.518 -7.083 1.00 0.00 O ATOM 1654 OE2 GLU A 106 10.416 -0.649 -7.459 1.00 0.00 O ATOM 0 H GLU A 106 7.372 -0.674 -5.542 1.00 0.00 H new ATOM 0 HA GLU A 106 7.752 -1.679 -3.026 1.00 0.00 H new ATOM 0 HB2 GLU A 106 10.087 -0.712 -3.362 1.00 0.00 H new ATOM 0 HB3 GLU A 106 9.495 -1.848 -4.558 1.00 0.00 H new ATOM 0 HG2 GLU A 106 9.163 1.077 -5.147 1.00 0.00 H new ATOM 0 HG3 GLU A 106 10.783 0.412 -5.212 1.00 0.00 H new ATOM 1661 N HIS A 107 7.906 1.639 -2.947 1.00 0.00 N ATOM 1662 CA HIS A 107 7.813 2.808 -2.073 1.00 0.00 C ATOM 1663 C HIS A 107 6.420 2.995 -1.459 1.00 0.00 C ATOM 1664 O HIS A 107 6.341 3.480 -0.333 1.00 0.00 O ATOM 1665 CB HIS A 107 8.269 4.049 -2.846 1.00 0.00 C ATOM 1666 CG HIS A 107 9.667 3.916 -3.390 1.00 0.00 C ATOM 1667 ND1 HIS A 107 9.994 3.748 -4.737 1.00 0.00 N ATOM 1668 CD2 HIS A 107 10.803 3.835 -2.640 1.00 0.00 C ATOM 1669 CE1 HIS A 107 11.325 3.558 -4.764 1.00 0.00 C ATOM 1670 NE2 HIS A 107 11.834 3.610 -3.523 1.00 0.00 N ATOM 0 H HIS A 107 8.033 1.879 -3.930 1.00 0.00 H new ATOM 0 HA HIS A 107 8.476 2.647 -1.223 1.00 0.00 H new ATOM 0 HB2 HIS A 107 7.579 4.232 -3.670 1.00 0.00 H new ATOM 0 HB3 HIS A 107 8.220 4.918 -2.190 1.00 0.00 H new ATOM 0 HD2 HIS A 107 10.878 3.929 -1.567 1.00 0.00 H new ATOM 0 HE1 HIS A 107 11.904 3.387 -5.660 1.00 0.00 H new ATOM 0 HE2 HIS A 107 12.818 3.501 -3.276 1.00 0.00 H new ATOM 1678 N ILE A 108 5.341 2.555 -2.125 1.00 0.00 N ATOM 1679 CA ILE A 108 4.001 2.488 -1.513 1.00 0.00 C ATOM 1680 C ILE A 108 4.007 1.539 -0.309 1.00 0.00 C ATOM 1681 O ILE A 108 3.547 1.924 0.768 1.00 0.00 O ATOM 1682 CB ILE A 108 2.896 2.128 -2.538 1.00 0.00 C ATOM 1683 CG1 ILE A 108 2.659 3.331 -3.478 1.00 0.00 C ATOM 1684 CG2 ILE A 108 1.581 1.732 -1.835 1.00 0.00 C ATOM 1685 CD1 ILE A 108 1.657 3.054 -4.604 1.00 0.00 C ATOM 0 H ILE A 108 5.370 2.238 -3.094 1.00 0.00 H new ATOM 0 HA ILE A 108 3.754 3.486 -1.152 1.00 0.00 H new ATOM 0 HB ILE A 108 3.230 1.268 -3.118 1.00 0.00 H new ATOM 0 HG12 ILE A 108 2.303 4.175 -2.888 1.00 0.00 H new ATOM 0 HG13 ILE A 108 3.611 3.629 -3.918 1.00 0.00 H new ATOM 0 HG21 ILE A 108 0.828 1.486 -2.584 1.00 0.00 H new ATOM 0 HG22 ILE A 108 1.756 0.865 -1.198 1.00 0.00 H new ATOM 0 HG23 ILE A 108 1.229 2.565 -1.226 1.00 0.00 H new ATOM 0 HD11 ILE A 108 1.546 3.947 -5.220 1.00 0.00 H new ATOM 0 HD12 ILE A 108 2.020 2.231 -5.220 1.00 0.00 H new ATOM 0 HD13 ILE A 108 0.692 2.787 -4.174 1.00 0.00 H new ATOM 1697 N LEU A 109 4.560 0.326 -0.441 1.00 0.00 N ATOM 1698 CA LEU A 109 4.644 -0.601 0.692 1.00 0.00 C ATOM 1699 C LEU A 109 5.543 -0.046 1.798 1.00 0.00 C ATOM 1700 O LEU A 109 5.117 -0.049 2.952 1.00 0.00 O ATOM 1701 CB LEU A 109 5.047 -2.005 0.222 1.00 0.00 C ATOM 1702 CG LEU A 109 5.087 -3.089 1.320 1.00 0.00 C ATOM 1703 CD1 LEU A 109 3.803 -3.177 2.150 1.00 0.00 C ATOM 1704 CD2 LEU A 109 5.274 -4.459 0.663 1.00 0.00 C ATOM 0 H LEU A 109 4.952 -0.032 -1.312 1.00 0.00 H new ATOM 0 HA LEU A 109 3.654 -0.701 1.136 1.00 0.00 H new ATOM 0 HB2 LEU A 109 4.350 -2.323 -0.553 1.00 0.00 H new ATOM 0 HB3 LEU A 109 6.032 -1.945 -0.241 1.00 0.00 H new ATOM 0 HG LEU A 109 5.908 -2.812 1.982 1.00 0.00 H new ATOM 0 HD11 LEU A 109 3.908 -3.961 2.900 1.00 0.00 H new ATOM 0 HD12 LEU A 109 3.624 -2.223 2.645 1.00 0.00 H new ATOM 0 HD13 LEU A 109 2.963 -3.410 1.496 1.00 0.00 H new ATOM 0 HD21 LEU A 109 5.303 -5.231 1.432 1.00 0.00 H new ATOM 0 HD22 LEU A 109 4.443 -4.654 -0.015 1.00 0.00 H new ATOM 0 HD23 LEU A 109 6.209 -4.469 0.103 1.00 0.00 H new ATOM 1716 N LEU A 110 6.712 0.523 1.467 1.00 0.00 N ATOM 1717 CA LEU A 110 7.541 1.218 2.458 1.00 0.00 C ATOM 1718 C LEU A 110 6.763 2.343 3.178 1.00 0.00 C ATOM 1719 O LEU A 110 6.893 2.476 4.392 1.00 0.00 O ATOM 1720 CB LEU A 110 8.842 1.746 1.827 1.00 0.00 C ATOM 1721 CG LEU A 110 9.779 0.703 1.188 1.00 0.00 C ATOM 1722 CD1 LEU A 110 11.111 1.358 0.828 1.00 0.00 C ATOM 1723 CD2 LEU A 110 10.060 -0.487 2.098 1.00 0.00 C ATOM 0 H LEU A 110 7.102 0.515 0.524 1.00 0.00 H new ATOM 0 HA LEU A 110 7.815 0.486 3.218 1.00 0.00 H new ATOM 0 HB2 LEU A 110 8.577 2.477 1.063 1.00 0.00 H new ATOM 0 HB3 LEU A 110 9.401 2.278 2.597 1.00 0.00 H new ATOM 0 HG LEU A 110 9.266 0.331 0.301 1.00 0.00 H new ATOM 0 HD11 LEU A 110 11.771 0.617 0.376 1.00 0.00 H new ATOM 0 HD12 LEU A 110 10.938 2.169 0.121 1.00 0.00 H new ATOM 0 HD13 LEU A 110 11.576 1.756 1.730 1.00 0.00 H new ATOM 0 HD21 LEU A 110 10.726 -1.185 1.590 1.00 0.00 H new ATOM 0 HD22 LEU A 110 10.532 -0.139 3.017 1.00 0.00 H new ATOM 0 HD23 LEU A 110 9.123 -0.990 2.339 1.00 0.00 H new ATOM 1735 N GLY A 111 5.898 3.091 2.484 1.00 0.00 N ATOM 1736 CA GLY A 111 4.999 4.087 3.085 1.00 0.00 C ATOM 1737 C GLY A 111 3.955 3.482 4.038 1.00 0.00 C ATOM 1738 O GLY A 111 3.746 4.013 5.129 1.00 0.00 O ATOM 0 H GLY A 111 5.800 3.021 1.471 1.00 0.00 H new ATOM 0 HA2 GLY A 111 5.595 4.819 3.630 1.00 0.00 H new ATOM 0 HA3 GLY A 111 4.483 4.625 2.289 1.00 0.00 H new ATOM 1742 N LEU A 112 3.347 2.345 3.676 1.00 0.00 N ATOM 1743 CA LEU A 112 2.373 1.616 4.507 1.00 0.00 C ATOM 1744 C LEU A 112 2.985 1.136 5.839 1.00 0.00 C ATOM 1745 O LEU A 112 2.393 1.362 6.897 1.00 0.00 O ATOM 1746 CB LEU A 112 1.784 0.429 3.710 1.00 0.00 C ATOM 1747 CG LEU A 112 0.847 0.822 2.550 1.00 0.00 C ATOM 1748 CD1 LEU A 112 0.578 -0.385 1.650 1.00 0.00 C ATOM 1749 CD2 LEU A 112 -0.514 1.314 3.043 1.00 0.00 C ATOM 0 H LEU A 112 3.521 1.894 2.778 1.00 0.00 H new ATOM 0 HA LEU A 112 1.571 2.308 4.763 1.00 0.00 H new ATOM 0 HB2 LEU A 112 2.606 -0.163 3.308 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.235 -0.214 4.398 1.00 0.00 H new ATOM 0 HG LEU A 112 1.355 1.622 2.011 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -0.085 -0.091 0.836 1.00 0.00 H new ATOM 0 HD12 LEU A 112 1.519 -0.749 1.238 1.00 0.00 H new ATOM 0 HD13 LEU A 112 0.108 -1.176 2.234 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -1.137 1.578 2.188 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -1.000 0.525 3.616 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -0.376 2.190 3.676 1.00 0.00 H new ATOM 1761 N ILE A 113 4.183 0.533 5.816 1.00 0.00 N ATOM 1762 CA ILE A 113 4.898 0.134 7.051 1.00 0.00 C ATOM 1763 C ILE A 113 5.474 1.336 7.825 1.00 0.00 C ATOM 1764 O ILE A 113 5.489 1.299 9.057 1.00 0.00 O ATOM 1765 CB ILE A 113 5.997 -0.943 6.824 1.00 0.00 C ATOM 1766 CG1 ILE A 113 6.490 -1.049 5.372 1.00 0.00 C ATOM 1767 CG2 ILE A 113 5.483 -2.308 7.313 1.00 0.00 C ATOM 1768 CD1 ILE A 113 7.861 -1.689 5.163 1.00 0.00 C ATOM 0 H ILE A 113 4.683 0.308 4.956 1.00 0.00 H new ATOM 0 HA ILE A 113 4.126 -0.327 7.667 1.00 0.00 H new ATOM 0 HB ILE A 113 6.864 -0.625 7.403 1.00 0.00 H new ATOM 0 HG12 ILE A 113 5.756 -1.621 4.803 1.00 0.00 H new ATOM 0 HG13 ILE A 113 6.513 -0.046 4.945 1.00 0.00 H new ATOM 0 HG21 ILE A 113 6.252 -3.064 7.155 1.00 0.00 H new ATOM 0 HG22 ILE A 113 5.246 -2.248 8.375 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.586 -2.580 6.756 1.00 0.00 H new ATOM 0 HD11 ILE A 113 8.096 -1.706 4.099 1.00 0.00 H new ATOM 0 HD12 ILE A 113 8.617 -1.110 5.693 1.00 0.00 H new ATOM 0 HD13 ILE A 113 7.849 -2.709 5.548 1.00 0.00 H new ATOM 1780 N ARG A 114 5.903 2.413 7.147 1.00 0.00 N ATOM 1781 CA ARG A 114 6.404 3.645 7.793 1.00 0.00 C ATOM 1782 C ARG A 114 5.305 4.397 8.561 1.00 0.00 C ATOM 1783 O ARG A 114 5.597 4.996 9.593 1.00 0.00 O ATOM 1784 CB ARG A 114 7.081 4.542 6.734 1.00 0.00 C ATOM 1785 CG ARG A 114 7.812 5.785 7.278 1.00 0.00 C ATOM 1786 CD ARG A 114 9.095 5.462 8.056 1.00 0.00 C ATOM 1787 NE ARG A 114 10.166 4.994 7.155 1.00 0.00 N ATOM 1788 CZ ARG A 114 11.220 4.263 7.455 1.00 0.00 C ATOM 1789 NH1 ARG A 114 11.486 3.883 8.674 1.00 0.00 N ATOM 1790 NH2 ARG A 114 12.038 3.905 6.510 1.00 0.00 N ATOM 0 H ARG A 114 5.913 2.457 6.128 1.00 0.00 H new ATOM 0 HA ARG A 114 7.143 3.360 8.542 1.00 0.00 H new ATOM 0 HB2 ARG A 114 7.797 3.938 6.177 1.00 0.00 H new ATOM 0 HB3 ARG A 114 6.322 4.871 6.025 1.00 0.00 H new ATOM 0 HG2 ARG A 114 8.060 6.442 6.444 1.00 0.00 H new ATOM 0 HG3 ARG A 114 7.134 6.337 7.928 1.00 0.00 H new ATOM 0 HD2 ARG A 114 9.430 6.350 8.593 1.00 0.00 H new ATOM 0 HD3 ARG A 114 8.886 4.697 8.804 1.00 0.00 H new ATOM 0 HE ARG A 114 10.079 5.271 6.177 1.00 0.00 H new ATOM 0 HH11 ARG A 114 10.867 4.152 9.439 1.00 0.00 H new ATOM 0 HH12 ARG A 114 12.313 3.317 8.863 1.00 0.00 H new ATOM 0 HH21 ARG A 114 11.861 4.190 5.547 1.00 0.00 H new ATOM 0 HH22 ARG A 114 12.857 3.339 6.732 1.00 0.00 H new ATOM 1804 N GLU A 115 4.052 4.346 8.098 1.00 0.00 N ATOM 1805 CA GLU A 115 2.908 4.965 8.788 1.00 0.00 C ATOM 1806 C GLU A 115 2.617 4.244 10.121 1.00 0.00 C ATOM 1807 O GLU A 115 2.505 4.886 11.168 1.00 0.00 O ATOM 1808 CB GLU A 115 1.696 5.001 7.836 1.00 0.00 C ATOM 1809 CG GLU A 115 0.679 6.100 8.176 1.00 0.00 C ATOM 1810 CD GLU A 115 -0.125 5.864 9.464 1.00 0.00 C ATOM 1811 OE1 GLU A 115 -0.367 4.695 9.840 1.00 0.00 O ATOM 1812 OE2 GLU A 115 -0.547 6.870 10.082 1.00 0.00 O ATOM 0 H GLU A 115 3.798 3.873 7.231 1.00 0.00 H new ATOM 0 HA GLU A 115 3.144 5.996 9.053 1.00 0.00 H new ATOM 0 HB2 GLU A 115 2.050 5.149 6.816 1.00 0.00 H new ATOM 0 HB3 GLU A 115 1.195 4.033 7.863 1.00 0.00 H new ATOM 0 HG2 GLU A 115 1.208 7.049 8.264 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -0.018 6.200 7.344 1.00 0.00 H new ATOM 1819 N GLY A 116 2.579 2.907 10.095 1.00 0.00 N ATOM 1820 CA GLY A 116 2.574 2.028 11.271 1.00 0.00 C ATOM 1821 C GLY A 116 1.277 1.899 12.087 1.00 0.00 C ATOM 1822 O GLY A 116 1.118 0.887 12.774 1.00 0.00 O ATOM 0 H GLY A 116 2.550 2.386 9.219 1.00 0.00 H new ATOM 0 HA2 GLY A 116 2.857 1.029 10.939 1.00 0.00 H new ATOM 0 HA3 GLY A 116 3.357 2.373 11.946 1.00 0.00 H new ATOM 1826 N GLU A 117 0.340 2.847 12.027 1.00 0.00 N ATOM 1827 CA GLU A 117 -0.882 2.840 12.857 1.00 0.00 C ATOM 1828 C GLU A 117 -2.147 2.456 12.072 1.00 0.00 C ATOM 1829 O GLU A 117 -3.077 1.883 12.647 1.00 0.00 O ATOM 1830 CB GLU A 117 -1.080 4.205 13.533 1.00 0.00 C ATOM 1831 CG GLU A 117 0.032 4.563 14.531 1.00 0.00 C ATOM 1832 CD GLU A 117 -0.357 5.760 15.424 1.00 0.00 C ATOM 1833 OE1 GLU A 117 -0.863 6.786 14.903 1.00 0.00 O ATOM 1834 OE2 GLU A 117 -0.162 5.686 16.662 1.00 0.00 O ATOM 0 H GLU A 117 0.401 3.649 11.400 1.00 0.00 H new ATOM 0 HA GLU A 117 -0.733 2.070 13.614 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -1.131 4.977 12.766 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -2.038 4.208 14.053 1.00 0.00 H new ATOM 0 HG2 GLU A 117 0.249 3.698 15.158 1.00 0.00 H new ATOM 0 HG3 GLU A 117 0.946 4.799 13.986 1.00 0.00 H new ATOM 1841 N GLY A 118 -2.181 2.734 10.766 1.00 0.00 N ATOM 1842 CA GLY A 118 -3.247 2.316 9.854 1.00 0.00 C ATOM 1843 C GLY A 118 -3.382 0.793 9.725 1.00 0.00 C ATOM 1844 O GLY A 118 -2.458 0.032 10.038 1.00 0.00 O ATOM 0 H GLY A 118 -1.448 3.270 10.302 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -4.194 2.728 10.202 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -3.058 2.741 8.868 1.00 0.00 H new ATOM 1848 N VAL A 119 -4.545 0.341 9.245 1.00 0.00 N ATOM 1849 CA VAL A 119 -4.910 -1.084 9.132 1.00 0.00 C ATOM 1850 C VAL A 119 -3.875 -1.886 8.347 1.00 0.00 C ATOM 1851 O VAL A 119 -3.585 -3.016 8.726 1.00 0.00 O ATOM 1852 CB VAL A 119 -6.295 -1.231 8.474 1.00 0.00 C ATOM 1853 CG1 VAL A 119 -6.671 -2.683 8.150 1.00 0.00 C ATOM 1854 CG2 VAL A 119 -7.389 -0.674 9.390 1.00 0.00 C ATOM 0 H VAL A 119 -5.280 0.967 8.915 1.00 0.00 H new ATOM 0 HA VAL A 119 -4.941 -1.488 10.144 1.00 0.00 H new ATOM 0 HB VAL A 119 -6.226 -0.672 7.541 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -7.658 -2.709 7.689 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -5.938 -3.104 7.462 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -6.684 -3.269 9.069 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -8.360 -0.787 8.908 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -7.387 -1.220 10.333 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -7.200 0.382 9.582 1.00 0.00 H new ATOM 1864 N ALA A 120 -3.262 -1.321 7.305 1.00 0.00 N ATOM 1865 CA ALA A 120 -2.246 -2.018 6.514 1.00 0.00 C ATOM 1866 C ALA A 120 -1.064 -2.539 7.358 1.00 0.00 C ATOM 1867 O ALA A 120 -0.661 -3.694 7.219 1.00 0.00 O ATOM 1868 CB ALA A 120 -1.760 -1.056 5.435 1.00 0.00 C ATOM 0 H ALA A 120 -3.455 -0.371 6.987 1.00 0.00 H new ATOM 0 HA ALA A 120 -2.698 -2.907 6.075 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -1.000 -1.546 4.826 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -2.599 -0.764 4.803 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -1.333 -0.169 5.904 1.00 0.00 H new ATOM 1874 N ALA A 121 -0.555 -1.727 8.286 1.00 0.00 N ATOM 1875 CA ALA A 121 0.501 -2.141 9.211 1.00 0.00 C ATOM 1876 C ALA A 121 0.014 -3.223 10.201 1.00 0.00 C ATOM 1877 O ALA A 121 0.771 -4.139 10.534 1.00 0.00 O ATOM 1878 CB ALA A 121 1.025 -0.893 9.925 1.00 0.00 C ATOM 0 H ALA A 121 -0.863 -0.764 8.417 1.00 0.00 H new ATOM 0 HA ALA A 121 1.314 -2.607 8.654 1.00 0.00 H new ATOM 0 HB1 ALA A 121 1.814 -1.177 10.621 1.00 0.00 H new ATOM 0 HB2 ALA A 121 1.423 -0.194 9.190 1.00 0.00 H new ATOM 0 HB3 ALA A 121 0.211 -0.419 10.473 1.00 0.00 H new ATOM 1884 N ARG A 122 -1.256 -3.169 10.631 1.00 0.00 N ATOM 1885 CA ARG A 122 -1.875 -4.187 11.506 1.00 0.00 C ATOM 1886 C ARG A 122 -2.042 -5.532 10.790 1.00 0.00 C ATOM 1887 O ARG A 122 -1.685 -6.567 11.346 1.00 0.00 O ATOM 1888 CB ARG A 122 -3.232 -3.701 12.054 1.00 0.00 C ATOM 1889 CG ARG A 122 -3.240 -2.346 12.786 1.00 0.00 C ATOM 1890 CD ARG A 122 -2.301 -2.264 13.998 1.00 0.00 C ATOM 1891 NE ARG A 122 -0.938 -1.826 13.625 1.00 0.00 N ATOM 1892 CZ ARG A 122 0.214 -2.383 13.951 1.00 0.00 C ATOM 1893 NH1 ARG A 122 0.295 -3.505 14.608 1.00 0.00 N ATOM 1894 NH2 ARG A 122 1.328 -1.805 13.616 1.00 0.00 N ATOM 0 H ARG A 122 -1.892 -2.412 10.381 1.00 0.00 H new ATOM 0 HA ARG A 122 -1.195 -4.338 12.345 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -3.933 -3.642 11.221 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -3.613 -4.459 12.738 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -2.965 -1.565 12.078 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -4.257 -2.133 13.117 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -2.716 -1.570 14.729 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -2.247 -3.240 14.480 1.00 0.00 H new ATOM 0 HE ARG A 122 -0.881 -0.990 13.044 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -0.555 -3.992 14.893 1.00 0.00 H new ATOM 0 HH12 ARG A 122 1.208 -3.897 14.837 1.00 0.00 H new ATOM 0 HH21 ARG A 122 1.311 -0.924 13.103 1.00 0.00 H new ATOM 0 HH22 ARG A 122 2.220 -2.232 13.866 1.00 0.00 H new ATOM 1908 N VAL A 123 -2.504 -5.514 9.538 1.00 0.00 N ATOM 1909 CA VAL A 123 -2.647 -6.686 8.654 1.00 0.00 C ATOM 1910 C VAL A 123 -1.314 -7.411 8.493 1.00 0.00 C ATOM 1911 O VAL A 123 -1.238 -8.614 8.735 1.00 0.00 O ATOM 1912 CB VAL A 123 -3.200 -6.248 7.282 1.00 0.00 C ATOM 1913 CG1 VAL A 123 -3.092 -7.326 6.198 1.00 0.00 C ATOM 1914 CG2 VAL A 123 -4.671 -5.849 7.418 1.00 0.00 C ATOM 0 H VAL A 123 -2.803 -4.649 9.088 1.00 0.00 H new ATOM 0 HA VAL A 123 -3.352 -7.381 9.110 1.00 0.00 H new ATOM 0 HB VAL A 123 -2.583 -5.406 6.968 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -3.501 -6.944 5.263 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -2.045 -7.593 6.054 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -3.653 -8.209 6.505 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -5.056 -5.541 6.446 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -5.247 -6.700 7.783 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -4.760 -5.022 8.122 1.00 0.00 H new ATOM 1924 N LEU A 124 -0.247 -6.683 8.155 1.00 0.00 N ATOM 1925 CA LEU A 124 1.091 -7.261 7.998 1.00 0.00 C ATOM 1926 C LEU A 124 1.590 -7.899 9.304 1.00 0.00 C ATOM 1927 O LEU A 124 2.046 -9.044 9.283 1.00 0.00 O ATOM 1928 CB LEU A 124 2.042 -6.173 7.468 1.00 0.00 C ATOM 1929 CG LEU A 124 1.697 -5.707 6.039 1.00 0.00 C ATOM 1930 CD1 LEU A 124 2.511 -4.464 5.679 1.00 0.00 C ATOM 1931 CD2 LEU A 124 1.977 -6.781 4.989 1.00 0.00 C ATOM 0 H LEU A 124 -0.285 -5.678 7.983 1.00 0.00 H new ATOM 0 HA LEU A 124 1.056 -8.074 7.272 1.00 0.00 H new ATOM 0 HB2 LEU A 124 2.012 -5.315 8.140 1.00 0.00 H new ATOM 0 HB3 LEU A 124 3.063 -6.554 7.482 1.00 0.00 H new ATOM 0 HG LEU A 124 0.629 -5.489 6.035 1.00 0.00 H new ATOM 0 HD11 LEU A 124 2.259 -4.144 4.668 1.00 0.00 H new ATOM 0 HD12 LEU A 124 2.281 -3.663 6.381 1.00 0.00 H new ATOM 0 HD13 LEU A 124 3.574 -4.698 5.731 1.00 0.00 H new ATOM 0 HD21 LEU A 124 1.717 -6.401 4.001 1.00 0.00 H new ATOM 0 HD22 LEU A 124 3.035 -7.043 5.010 1.00 0.00 H new ATOM 0 HD23 LEU A 124 1.380 -7.666 5.206 1.00 0.00 H new ATOM 1943 N ASN A 125 1.405 -7.232 10.450 1.00 0.00 N ATOM 1944 CA ASN A 125 1.793 -7.783 11.754 1.00 0.00 C ATOM 1945 C ASN A 125 0.960 -9.019 12.160 1.00 0.00 C ATOM 1946 O ASN A 125 1.511 -9.951 12.750 1.00 0.00 O ATOM 1947 CB ASN A 125 1.743 -6.677 12.824 1.00 0.00 C ATOM 1948 CG ASN A 125 3.011 -5.837 12.832 1.00 0.00 C ATOM 1949 OD1 ASN A 125 3.982 -6.145 13.508 1.00 0.00 O ATOM 1950 ND2 ASN A 125 3.052 -4.753 12.093 1.00 0.00 N ATOM 0 H ASN A 125 0.986 -6.303 10.500 1.00 0.00 H new ATOM 0 HA ASN A 125 2.818 -8.143 11.669 1.00 0.00 H new ATOM 0 HB2 ASN A 125 0.883 -6.033 12.641 1.00 0.00 H new ATOM 0 HB3 ASN A 125 1.600 -7.128 13.806 1.00 0.00 H new ATOM 0 HD21 ASN A 125 3.891 -4.173 12.085 1.00 0.00 H new ATOM 0 HD22 ASN A 125 2.245 -4.491 11.527 1.00 0.00 H new ATOM 1957 N ASN A 126 -0.331 -9.077 11.808 1.00 0.00 N ATOM 1958 CA ASN A 126 -1.188 -10.248 12.042 1.00 0.00 C ATOM 1959 C ASN A 126 -0.770 -11.459 11.184 1.00 0.00 C ATOM 1960 O ASN A 126 -0.799 -12.595 11.663 1.00 0.00 O ATOM 1961 CB ASN A 126 -2.656 -9.887 11.748 1.00 0.00 C ATOM 1962 CG ASN A 126 -3.329 -8.983 12.770 1.00 0.00 C ATOM 1963 OD1 ASN A 126 -2.763 -8.545 13.764 1.00 0.00 O ATOM 1964 ND2 ASN A 126 -4.596 -8.710 12.564 1.00 0.00 N ATOM 0 H ASN A 126 -0.815 -8.306 11.349 1.00 0.00 H new ATOM 0 HA ASN A 126 -1.074 -10.532 13.088 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -2.704 -9.402 10.773 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -3.230 -10.810 11.673 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -5.109 -8.134 13.231 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -5.068 -9.074 11.737 1.00 0.00 H new ATOM 1971 N LEU A 127 -0.363 -11.224 9.930 1.00 0.00 N ATOM 1972 CA LEU A 127 0.123 -12.261 9.008 1.00 0.00 C ATOM 1973 C LEU A 127 1.522 -12.783 9.387 1.00 0.00 C ATOM 1974 O LEU A 127 1.829 -13.954 9.150 1.00 0.00 O ATOM 1975 CB LEU A 127 0.137 -11.682 7.584 1.00 0.00 C ATOM 1976 CG LEU A 127 -1.260 -11.401 7.001 1.00 0.00 C ATOM 1977 CD1 LEU A 127 -1.113 -10.525 5.763 1.00 0.00 C ATOM 1978 CD2 LEU A 127 -1.991 -12.684 6.605 1.00 0.00 C ATOM 0 H LEU A 127 -0.362 -10.290 9.519 1.00 0.00 H new ATOM 0 HA LEU A 127 -0.551 -13.115 9.069 1.00 0.00 H new ATOM 0 HB2 LEU A 127 0.710 -10.755 7.587 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.659 -12.377 6.927 1.00 0.00 H new ATOM 0 HG LEU A 127 -1.846 -10.903 7.773 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -2.098 -10.321 5.343 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -0.633 -9.585 6.037 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -0.503 -11.042 5.022 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -2.971 -12.434 6.199 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -1.411 -13.215 5.850 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -2.113 -13.319 7.483 1.00 0.00 H new ATOM 1990 N GLY A 128 2.350 -11.927 9.991 1.00 0.00 N ATOM 1991 CA GLY A 128 3.675 -12.265 10.540 1.00 0.00 C ATOM 1992 C GLY A 128 4.847 -11.468 9.949 1.00 0.00 C ATOM 1993 O GLY A 128 6.006 -11.854 10.120 1.00 0.00 O ATOM 0 H GLY A 128 2.112 -10.943 10.118 1.00 0.00 H new ATOM 0 HA2 GLY A 128 3.655 -12.107 11.618 1.00 0.00 H new ATOM 0 HA3 GLY A 128 3.859 -13.327 10.377 1.00 0.00 H new ATOM 1997 N VAL A 129 4.563 -10.376 9.236 1.00 0.00 N ATOM 1998 CA VAL A 129 5.542 -9.472 8.618 1.00 0.00 C ATOM 1999 C VAL A 129 5.722 -8.205 9.462 1.00 0.00 C ATOM 2000 O VAL A 129 4.749 -7.595 9.907 1.00 0.00 O ATOM 2001 CB VAL A 129 5.129 -9.152 7.169 1.00 0.00 C ATOM 2002 CG1 VAL A 129 6.154 -8.260 6.466 1.00 0.00 C ATOM 2003 CG2 VAL A 129 4.989 -10.442 6.352 1.00 0.00 C ATOM 0 H VAL A 129 3.601 -10.082 9.065 1.00 0.00 H new ATOM 0 HA VAL A 129 6.511 -9.969 8.582 1.00 0.00 H new ATOM 0 HB VAL A 129 4.175 -8.627 7.227 1.00 0.00 H new ATOM 0 HG11 VAL A 129 5.823 -8.059 5.447 1.00 0.00 H new ATOM 0 HG12 VAL A 129 6.250 -7.319 7.008 1.00 0.00 H new ATOM 0 HG13 VAL A 129 7.120 -8.765 6.441 1.00 0.00 H new ATOM 0 HG21 VAL A 129 4.697 -10.196 5.331 1.00 0.00 H new ATOM 0 HG22 VAL A 129 5.943 -10.970 6.339 1.00 0.00 H new ATOM 0 HG23 VAL A 129 4.228 -11.078 6.804 1.00 0.00 H new ATOM 2013 N SER A 130 6.976 -7.802 9.673 1.00 0.00 N ATOM 2014 CA SER A 130 7.365 -6.619 10.449 1.00 0.00 C ATOM 2015 C SER A 130 7.848 -5.484 9.543 1.00 0.00 C ATOM 2016 O SER A 130 8.099 -5.688 8.350 1.00 0.00 O ATOM 2017 CB SER A 130 8.455 -7.010 11.455 1.00 0.00 C ATOM 2018 OG SER A 130 9.657 -7.347 10.779 1.00 0.00 O ATOM 0 H SER A 130 7.778 -8.307 9.296 1.00 0.00 H new ATOM 0 HA SER A 130 6.489 -6.251 10.984 1.00 0.00 H new ATOM 0 HB2 SER A 130 8.637 -6.184 12.143 1.00 0.00 H new ATOM 0 HB3 SER A 130 8.118 -7.856 12.055 1.00 0.00 H new ATOM 0 HG SER A 130 10.343 -7.592 11.434 1.00 0.00 H new ATOM 2024 N LEU A 131 8.049 -4.295 10.123 1.00 0.00 N ATOM 2025 CA LEU A 131 8.695 -3.159 9.457 1.00 0.00 C ATOM 2026 C LEU A 131 10.053 -3.571 8.855 1.00 0.00 C ATOM 2027 O LEU A 131 10.348 -3.254 7.707 1.00 0.00 O ATOM 2028 CB LEU A 131 8.846 -2.010 10.485 1.00 0.00 C ATOM 2029 CG LEU A 131 8.459 -0.621 9.949 1.00 0.00 C ATOM 2030 CD1 LEU A 131 8.569 0.421 11.062 1.00 0.00 C ATOM 2031 CD2 LEU A 131 9.335 -0.154 8.786 1.00 0.00 C ATOM 0 H LEU A 131 7.764 -4.093 11.081 1.00 0.00 H new ATOM 0 HA LEU A 131 8.080 -2.816 8.625 1.00 0.00 H new ATOM 0 HB2 LEU A 131 8.229 -2.235 11.355 1.00 0.00 H new ATOM 0 HB3 LEU A 131 9.881 -1.979 10.827 1.00 0.00 H new ATOM 0 HG LEU A 131 7.435 -0.717 9.588 1.00 0.00 H new ATOM 0 HD11 LEU A 131 8.293 1.401 10.672 1.00 0.00 H new ATOM 0 HD12 LEU A 131 7.898 0.153 11.879 1.00 0.00 H new ATOM 0 HD13 LEU A 131 9.594 0.453 11.430 1.00 0.00 H new ATOM 0 HD21 LEU A 131 9.007 0.832 8.457 1.00 0.00 H new ATOM 0 HD22 LEU A 131 10.374 -0.101 9.111 1.00 0.00 H new ATOM 0 HD23 LEU A 131 9.249 -0.859 7.959 1.00 0.00 H new ATOM 2043 N ASN A 132 10.852 -4.347 9.593 1.00 0.00 N ATOM 2044 CA ASN A 132 12.170 -4.820 9.153 1.00 0.00 C ATOM 2045 C ASN A 132 12.072 -5.891 8.057 1.00 0.00 C ATOM 2046 O ASN A 132 12.799 -5.815 7.065 1.00 0.00 O ATOM 2047 CB ASN A 132 12.954 -5.324 10.380 1.00 0.00 C ATOM 2048 CG ASN A 132 13.304 -4.230 11.378 1.00 0.00 C ATOM 2049 OD1 ASN A 132 13.097 -3.044 11.157 1.00 0.00 O ATOM 2050 ND2 ASN A 132 13.860 -4.590 12.511 1.00 0.00 N ATOM 0 H ASN A 132 10.599 -4.670 10.527 1.00 0.00 H new ATOM 0 HA ASN A 132 12.707 -3.987 8.700 1.00 0.00 H new ATOM 0 HB2 ASN A 132 12.366 -6.089 10.886 1.00 0.00 H new ATOM 0 HB3 ASN A 132 13.874 -5.801 10.041 1.00 0.00 H new ATOM 0 HD21 ASN A 132 14.117 -3.883 13.200 1.00 0.00 H new ATOM 0 HD22 ASN A 132 14.036 -5.576 12.702 1.00 0.00 H new ATOM 2057 N LYS A 133 11.154 -6.858 8.193 1.00 0.00 N ATOM 2058 CA LYS A 133 10.991 -7.967 7.238 1.00 0.00 C ATOM 2059 C LYS A 133 10.477 -7.480 5.878 1.00 0.00 C ATOM 2060 O LYS A 133 11.031 -7.856 4.844 1.00 0.00 O ATOM 2061 CB LYS A 133 10.093 -9.038 7.880 1.00 0.00 C ATOM 2062 CG LYS A 133 10.113 -10.367 7.109 1.00 0.00 C ATOM 2063 CD LYS A 133 9.200 -11.444 7.721 1.00 0.00 C ATOM 2064 CE LYS A 133 9.580 -11.808 9.166 1.00 0.00 C ATOM 2065 NZ LYS A 133 8.669 -12.836 9.734 1.00 0.00 N ATOM 0 H LYS A 133 10.498 -6.894 8.974 1.00 0.00 H new ATOM 0 HA LYS A 133 11.961 -8.416 7.023 1.00 0.00 H new ATOM 0 HB2 LYS A 133 10.419 -9.212 8.906 1.00 0.00 H new ATOM 0 HB3 LYS A 133 9.069 -8.666 7.929 1.00 0.00 H new ATOM 0 HG2 LYS A 133 9.807 -10.185 6.079 1.00 0.00 H new ATOM 0 HG3 LYS A 133 11.135 -10.744 7.076 1.00 0.00 H new ATOM 0 HD2 LYS A 133 8.169 -11.092 7.701 1.00 0.00 H new ATOM 0 HD3 LYS A 133 9.242 -12.341 7.104 1.00 0.00 H new ATOM 0 HE2 LYS A 133 10.605 -12.178 9.190 1.00 0.00 H new ATOM 0 HE3 LYS A 133 9.549 -10.912 9.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 9.026 -13.141 10.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 7.717 -12.433 9.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 8.626 -13.654 9.093 1.00 0.00 H new ATOM 2079 N ALA A 134 9.487 -6.582 5.872 1.00 0.00 N ATOM 2080 CA ALA A 134 8.990 -5.951 4.650 1.00 0.00 C ATOM 2081 C ALA A 134 10.005 -4.967 4.046 1.00 0.00 C ATOM 2082 O ALA A 134 10.229 -5.036 2.836 1.00 0.00 O ATOM 2083 CB ALA A 134 7.635 -5.290 4.926 1.00 0.00 C ATOM 0 H ALA A 134 9.008 -6.273 6.718 1.00 0.00 H new ATOM 0 HA ALA A 134 8.850 -6.726 3.896 1.00 0.00 H new ATOM 0 HB1 ALA A 134 7.267 -4.820 4.014 1.00 0.00 H new ATOM 0 HB2 ALA A 134 6.923 -6.045 5.258 1.00 0.00 H new ATOM 0 HB3 ALA A 134 7.751 -4.534 5.702 1.00 0.00 H new ATOM 2089 N ARG A 135 10.686 -4.122 4.847 1.00 0.00 N ATOM 2090 CA ARG A 135 11.773 -3.262 4.322 1.00 0.00 C ATOM 2091 C ARG A 135 12.828 -4.098 3.607 1.00 0.00 C ATOM 2092 O ARG A 135 13.119 -3.839 2.446 1.00 0.00 O ATOM 2093 CB ARG A 135 12.461 -2.411 5.410 1.00 0.00 C ATOM 2094 CG ARG A 135 11.710 -1.116 5.751 1.00 0.00 C ATOM 2095 CD ARG A 135 12.546 -0.156 6.606 1.00 0.00 C ATOM 2096 NE ARG A 135 12.960 -0.732 7.903 1.00 0.00 N ATOM 2097 CZ ARG A 135 14.014 -0.369 8.616 1.00 0.00 C ATOM 2098 NH1 ARG A 135 14.865 0.524 8.195 1.00 0.00 N ATOM 2099 NH2 ARG A 135 14.251 -0.890 9.783 1.00 0.00 N ATOM 0 H ARG A 135 10.508 -4.015 5.846 1.00 0.00 H new ATOM 0 HA ARG A 135 11.293 -2.578 3.622 1.00 0.00 H new ATOM 0 HB2 ARG A 135 12.564 -3.009 6.315 1.00 0.00 H new ATOM 0 HB3 ARG A 135 13.468 -2.159 5.078 1.00 0.00 H new ATOM 0 HG2 ARG A 135 11.420 -0.615 4.828 1.00 0.00 H new ATOM 0 HG3 ARG A 135 10.791 -1.363 6.282 1.00 0.00 H new ATOM 0 HD2 ARG A 135 13.435 0.136 6.047 1.00 0.00 H new ATOM 0 HD3 ARG A 135 11.971 0.752 6.787 1.00 0.00 H new ATOM 0 HE ARG A 135 12.379 -1.479 8.284 1.00 0.00 H new ATOM 0 HH11 ARG A 135 14.730 0.969 7.287 1.00 0.00 H new ATOM 0 HH12 ARG A 135 15.666 0.778 8.773 1.00 0.00 H new ATOM 0 HH21 ARG A 135 13.619 -1.593 10.166 1.00 0.00 H new ATOM 0 HH22 ARG A 135 15.069 -0.596 10.316 1.00 0.00 H new ATOM 2113 N GLN A 136 13.359 -5.129 4.260 1.00 0.00 N ATOM 2114 CA GLN A 136 14.447 -5.940 3.718 1.00 0.00 C ATOM 2115 C GLN A 136 14.065 -6.655 2.412 1.00 0.00 C ATOM 2116 O GLN A 136 14.854 -6.624 1.468 1.00 0.00 O ATOM 2117 CB GLN A 136 14.905 -6.903 4.824 1.00 0.00 C ATOM 2118 CG GLN A 136 16.068 -7.820 4.420 1.00 0.00 C ATOM 2119 CD GLN A 136 16.690 -8.506 5.639 1.00 0.00 C ATOM 2120 OE1 GLN A 136 17.873 -8.373 5.927 1.00 0.00 O ATOM 2121 NE2 GLN A 136 15.927 -9.254 6.409 1.00 0.00 N ATOM 0 H GLN A 136 13.046 -5.427 5.184 1.00 0.00 H new ATOM 0 HA GLN A 136 15.279 -5.297 3.429 1.00 0.00 H new ATOM 0 HB2 GLN A 136 15.202 -6.321 5.696 1.00 0.00 H new ATOM 0 HB3 GLN A 136 14.059 -7.520 5.126 1.00 0.00 H new ATOM 0 HG2 GLN A 136 15.711 -8.575 3.719 1.00 0.00 H new ATOM 0 HG3 GLN A 136 16.829 -7.237 3.901 1.00 0.00 H new ATOM 0 HE21 GLN A 136 14.940 -9.376 6.184 1.00 0.00 H new ATOM 0 HE22 GLN A 136 16.324 -9.711 7.230 1.00 0.00 H new ATOM 2130 N GLN A 137 12.859 -7.228 2.295 1.00 0.00 N ATOM 2131 CA GLN A 137 12.442 -7.873 1.043 1.00 0.00 C ATOM 2132 C GLN A 137 12.138 -6.876 -0.080 1.00 0.00 C ATOM 2133 O GLN A 137 12.521 -7.125 -1.221 1.00 0.00 O ATOM 2134 CB GLN A 137 11.274 -8.855 1.268 1.00 0.00 C ATOM 2135 CG GLN A 137 11.751 -10.318 1.200 1.00 0.00 C ATOM 2136 CD GLN A 137 12.453 -10.651 -0.117 1.00 0.00 C ATOM 2137 OE1 GLN A 137 13.657 -10.858 -0.183 1.00 0.00 O ATOM 2138 NE2 GLN A 137 11.747 -10.661 -1.225 1.00 0.00 N ATOM 0 H GLN A 137 12.164 -7.258 3.041 1.00 0.00 H new ATOM 0 HA GLN A 137 13.301 -8.452 0.704 1.00 0.00 H new ATOM 0 HB2 GLN A 137 10.818 -8.664 2.239 1.00 0.00 H new ATOM 0 HB3 GLN A 137 10.504 -8.686 0.515 1.00 0.00 H new ATOM 0 HG2 GLN A 137 12.432 -10.512 2.029 1.00 0.00 H new ATOM 0 HG3 GLN A 137 10.895 -10.981 1.328 1.00 0.00 H new ATOM 0 HE21 GLN A 137 10.742 -10.491 -1.191 1.00 0.00 H new ATOM 0 HE22 GLN A 137 12.204 -10.839 -2.119 1.00 0.00 H new ATOM 2147 N VAL A 138 11.519 -5.731 0.214 1.00 0.00 N ATOM 2148 CA VAL A 138 11.239 -4.694 -0.800 1.00 0.00 C ATOM 2149 C VAL A 138 12.533 -4.032 -1.291 1.00 0.00 C ATOM 2150 O VAL A 138 12.735 -3.899 -2.498 1.00 0.00 O ATOM 2151 CB VAL A 138 10.249 -3.660 -0.234 1.00 0.00 C ATOM 2152 CG1 VAL A 138 10.018 -2.493 -1.194 1.00 0.00 C ATOM 2153 CG2 VAL A 138 8.878 -4.301 0.009 1.00 0.00 C ATOM 0 H VAL A 138 11.197 -5.491 1.152 1.00 0.00 H new ATOM 0 HA VAL A 138 10.779 -5.168 -1.667 1.00 0.00 H new ATOM 0 HB VAL A 138 10.695 -3.299 0.693 1.00 0.00 H new ATOM 0 HG11 VAL A 138 9.313 -1.791 -0.750 1.00 0.00 H new ATOM 0 HG12 VAL A 138 10.964 -1.986 -1.384 1.00 0.00 H new ATOM 0 HG13 VAL A 138 9.613 -2.869 -2.133 1.00 0.00 H new ATOM 0 HG21 VAL A 138 8.193 -3.554 0.409 1.00 0.00 H new ATOM 0 HG22 VAL A 138 8.485 -4.687 -0.932 1.00 0.00 H new ATOM 0 HG23 VAL A 138 8.980 -5.119 0.723 1.00 0.00 H new ATOM 2163 N LEU A 139 13.443 -3.683 -0.377 1.00 0.00 N ATOM 2164 CA LEU A 139 14.743 -3.076 -0.690 1.00 0.00 C ATOM 2165 C LEU A 139 15.699 -4.052 -1.401 1.00 0.00 C ATOM 2166 O LEU A 139 16.549 -3.618 -2.180 1.00 0.00 O ATOM 2167 CB LEU A 139 15.367 -2.512 0.603 1.00 0.00 C ATOM 2168 CG LEU A 139 14.592 -1.331 1.230 1.00 0.00 C ATOM 2169 CD1 LEU A 139 15.256 -0.925 2.546 1.00 0.00 C ATOM 2170 CD2 LEU A 139 14.531 -0.101 0.325 1.00 0.00 C ATOM 0 H LEU A 139 13.295 -3.817 0.623 1.00 0.00 H new ATOM 0 HA LEU A 139 14.576 -2.262 -1.395 1.00 0.00 H new ATOM 0 HB2 LEU A 139 15.436 -3.315 1.337 1.00 0.00 H new ATOM 0 HB3 LEU A 139 16.385 -2.188 0.388 1.00 0.00 H new ATOM 0 HG LEU A 139 13.571 -1.680 1.386 1.00 0.00 H new ATOM 0 HD11 LEU A 139 14.709 -0.092 2.988 1.00 0.00 H new ATOM 0 HD12 LEU A 139 15.247 -1.770 3.234 1.00 0.00 H new ATOM 0 HD13 LEU A 139 16.286 -0.623 2.356 1.00 0.00 H new ATOM 0 HD21 LEU A 139 13.973 0.691 0.825 1.00 0.00 H new ATOM 0 HD22 LEU A 139 15.543 0.245 0.113 1.00 0.00 H new ATOM 0 HD23 LEU A 139 14.034 -0.361 -0.609 1.00 0.00 H new ATOM 2182 N GLN A 140 15.535 -5.362 -1.193 1.00 0.00 N ATOM 2183 CA GLN A 140 16.226 -6.397 -1.965 1.00 0.00 C ATOM 2184 C GLN A 140 15.620 -6.562 -3.371 1.00 0.00 C ATOM 2185 O GLN A 140 16.342 -6.536 -4.370 1.00 0.00 O ATOM 2186 CB GLN A 140 16.236 -7.701 -1.146 1.00 0.00 C ATOM 2187 CG GLN A 140 16.910 -8.881 -1.861 1.00 0.00 C ATOM 2188 CD GLN A 140 17.397 -9.942 -0.874 1.00 0.00 C ATOM 2189 OE1 GLN A 140 18.589 -10.117 -0.652 1.00 0.00 O ATOM 2190 NE2 GLN A 140 16.522 -10.686 -0.229 1.00 0.00 N ATOM 0 H GLN A 140 14.913 -5.736 -0.477 1.00 0.00 H new ATOM 0 HA GLN A 140 17.260 -6.099 -2.141 1.00 0.00 H new ATOM 0 HB2 GLN A 140 16.749 -7.521 -0.201 1.00 0.00 H new ATOM 0 HB3 GLN A 140 15.209 -7.974 -0.904 1.00 0.00 H new ATOM 0 HG2 GLN A 140 16.206 -9.332 -2.561 1.00 0.00 H new ATOM 0 HG3 GLN A 140 17.753 -8.516 -2.448 1.00 0.00 H new ATOM 0 HE21 GLN A 140 15.524 -10.560 -0.396 1.00 0.00 H new ATOM 0 HE22 GLN A 140 16.843 -11.388 0.438 1.00 0.00 H new ATOM 2199 N LEU A 141 14.296 -6.694 -3.475 1.00 0.00 N ATOM 2200 CA LEU A 141 13.619 -7.072 -4.719 1.00 0.00 C ATOM 2201 C LEU A 141 13.499 -5.935 -5.754 1.00 0.00 C ATOM 2202 O LEU A 141 13.347 -6.216 -6.943 1.00 0.00 O ATOM 2203 CB LEU A 141 12.257 -7.686 -4.342 1.00 0.00 C ATOM 2204 CG LEU A 141 11.503 -8.382 -5.488 1.00 0.00 C ATOM 2205 CD1 LEU A 141 12.313 -9.511 -6.132 1.00 0.00 C ATOM 2206 CD2 LEU A 141 10.212 -8.975 -4.931 1.00 0.00 C ATOM 0 H LEU A 141 13.658 -6.541 -2.694 1.00 0.00 H new ATOM 0 HA LEU A 141 14.234 -7.806 -5.239 1.00 0.00 H new ATOM 0 HB2 LEU A 141 12.413 -8.409 -3.542 1.00 0.00 H new ATOM 0 HB3 LEU A 141 11.622 -6.897 -3.939 1.00 0.00 H new ATOM 0 HG LEU A 141 11.310 -7.632 -6.256 1.00 0.00 H new ATOM 0 HD11 LEU A 141 11.731 -9.965 -6.934 1.00 0.00 H new ATOM 0 HD12 LEU A 141 13.239 -9.107 -6.540 1.00 0.00 H new ATOM 0 HD13 LEU A 141 12.546 -10.266 -5.381 1.00 0.00 H new ATOM 0 HD21 LEU A 141 9.665 -9.473 -5.732 1.00 0.00 H new ATOM 0 HD22 LEU A 141 10.451 -9.698 -4.151 1.00 0.00 H new ATOM 0 HD23 LEU A 141 9.597 -8.179 -4.512 1.00 0.00 H new ATOM 2218 N LEU A 142 13.626 -4.665 -5.347 1.00 0.00 N ATOM 2219 CA LEU A 142 13.522 -3.503 -6.250 1.00 0.00 C ATOM 2220 C LEU A 142 14.662 -3.363 -7.283 1.00 0.00 C ATOM 2221 O LEU A 142 14.583 -2.514 -8.172 1.00 0.00 O ATOM 2222 CB LEU A 142 13.276 -2.220 -5.424 1.00 0.00 C ATOM 2223 CG LEU A 142 14.417 -1.736 -4.501 1.00 0.00 C ATOM 2224 CD1 LEU A 142 15.611 -1.117 -5.237 1.00 0.00 C ATOM 2225 CD2 LEU A 142 13.879 -0.653 -3.565 1.00 0.00 C ATOM 0 H LEU A 142 13.805 -4.410 -4.376 1.00 0.00 H new ATOM 0 HA LEU A 142 12.656 -3.681 -6.887 1.00 0.00 H new ATOM 0 HB2 LEU A 142 13.040 -1.413 -6.118 1.00 0.00 H new ATOM 0 HB3 LEU A 142 12.391 -2.381 -4.809 1.00 0.00 H new ATOM 0 HG LEU A 142 14.765 -2.629 -3.981 1.00 0.00 H new ATOM 0 HD11 LEU A 142 16.363 -0.806 -4.512 1.00 0.00 H new ATOM 0 HD12 LEU A 142 16.043 -1.854 -5.914 1.00 0.00 H new ATOM 0 HD13 LEU A 142 15.277 -0.251 -5.808 1.00 0.00 H new ATOM 0 HD21 LEU A 142 14.679 -0.307 -2.911 1.00 0.00 H new ATOM 0 HD22 LEU A 142 13.505 0.184 -4.154 1.00 0.00 H new ATOM 0 HD23 LEU A 142 13.069 -1.063 -2.962 1.00 0.00 H new ATOM 2237 N GLY A 143 15.714 -4.185 -7.181 1.00 0.00 N ATOM 2238 CA GLY A 143 16.840 -4.209 -8.128 1.00 0.00 C ATOM 2239 C GLY A 143 18.161 -4.761 -7.571 1.00 0.00 C ATOM 2240 O GLY A 143 19.087 -5.013 -8.344 1.00 0.00 O ATOM 0 H GLY A 143 15.810 -4.864 -6.426 1.00 0.00 H new ATOM 0 HA2 GLY A 143 16.552 -4.807 -8.993 1.00 0.00 H new ATOM 0 HA3 GLY A 143 17.013 -3.194 -8.486 1.00 0.00 H new ATOM 2244 N SER A 144 18.263 -4.969 -6.252 1.00 0.00 N ATOM 2245 CA SER A 144 19.463 -5.523 -5.603 1.00 0.00 C ATOM 2246 C SER A 144 19.600 -7.046 -5.808 1.00 0.00 C ATOM 2247 O SER A 144 20.717 -7.565 -5.893 1.00 0.00 O ATOM 2248 CB SER A 144 19.436 -5.160 -4.113 1.00 0.00 C ATOM 2249 OG SER A 144 20.712 -5.347 -3.522 1.00 0.00 O ATOM 0 H SER A 144 17.510 -4.756 -5.598 1.00 0.00 H new ATOM 0 HA SER A 144 20.342 -5.081 -6.073 1.00 0.00 H new ATOM 0 HB2 SER A 144 19.124 -4.122 -3.993 1.00 0.00 H new ATOM 0 HB3 SER A 144 18.699 -5.776 -3.598 1.00 0.00 H new ATOM 0 HG SER A 144 20.671 -5.108 -2.573 1.00 0.00 H new ATOM 2255 N ASN A 145 18.470 -7.757 -5.949 1.00 0.00 N ATOM 2256 CA ASN A 145 18.375 -9.179 -6.318 1.00 0.00 C ATOM 2257 C ASN A 145 18.649 -9.406 -7.823 1.00 0.00 C ATOM 2258 O ASN A 145 19.756 -9.876 -8.167 1.00 0.00 O ATOM 2259 CB ASN A 145 16.991 -9.697 -5.855 1.00 0.00 C ATOM 2260 CG ASN A 145 16.737 -11.165 -6.168 1.00 0.00 C ATOM 2261 OD1 ASN A 145 16.733 -12.024 -5.295 1.00 0.00 O ATOM 2262 ND2 ASN A 145 16.507 -11.493 -7.418 1.00 0.00 N ATOM 2263 OXT ASN A 145 17.736 -9.157 -8.646 1.00 0.00 O ATOM 0 H ASN A 145 17.553 -7.336 -5.802 1.00 0.00 H new ATOM 0 HA ASN A 145 19.151 -9.756 -5.814 1.00 0.00 H new ATOM 0 HB2 ASN A 145 16.900 -9.546 -4.779 1.00 0.00 H new ATOM 0 HB3 ASN A 145 16.214 -9.097 -6.328 1.00 0.00 H new ATOM 0 HD21 ASN A 145 16.324 -12.466 -7.665 1.00 0.00 H new ATOM 0 HD22 ASN A 145 16.511 -10.775 -8.143 1.00 0.00 H new TER 2270 ASN A 145