USER MOD reduce.3.24.130724 H: found=0, std=0, add=822, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 828 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 144 MET CE :methyl -115:sc= -3.62! (180deg=-3.95!) USER MOD Set 1.2: B1919 TYR OH : rot 180:sc= -0.237 USER MOD Set 2.1: B1904 GLN : amide:sc= -1.96 K(o=-3.2,f=-6.6!) USER MOD Set 2.2: B1908 SER OG : rot -110:sc= -1.22 USER MOD Set 3.1: A 124 MET CE :methyl -170:sc= -7.57! (180deg=-8.16!) USER MOD Set 3.2: B1916 TYR OH : rot 178:sc= -0.133 USER MOD Set 4.1: A 107 HIS : no HD1:sc= -2.37 K(o=-4.1,f=-5.6) USER MOD Set 4.2: A 110 THR OG1 : rot -110:sc= 0.791 USER MOD Set 4.3: A 111 ASN : amide:sc= -2.55 K(o=-4.1,f=-4.9) USER MOD Single : A 76 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 GLN : amide:sc= -0.0251 X(o=-0.025,f=-0.46) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 109 MET CE :methyl 177:sc= -0.0587 (180deg=-0.0785) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 141:sc= 0.127 USER MOD Single : A 135 HIS :FLIP no HD1:sc= -1.1 F(o=-1.8,f=-1.1) USER MOD Single : A 137 ASN : amide:sc= -1.27 K(o=-1.3,f=-3.8!) USER MOD Single : A 138 TYR OH : rot 165:sc= -0.137 USER MOD Single : A 145 MET CE :methyl -174:sc= -0.782 (180deg=-0.915) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B1901 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B1903 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B1913 GLN : amide:sc= -2.17 K(o=-2.2,f=-4!) USER MOD Single : B1922 LYS NZ :NH3+ 159:sc=-0.00161 (180deg=-0.614) USER MOD Single : B1923 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B1924 LYS NZ :NH3+ -163:sc=-0.00594 (180deg=-0.0927) USER MOD Single : B1926 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B1927 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 76 10.237 14.524 12.130 1.00 0.00 N ATOM 2 CA MET A 76 9.222 13.681 11.445 1.00 0.00 C ATOM 3 C MET A 76 8.453 14.484 10.401 1.00 0.00 C ATOM 4 O MET A 76 7.873 15.525 10.708 1.00 0.00 O ATOM 5 CB MET A 76 8.260 13.126 12.497 1.00 0.00 C ATOM 6 CG MET A 76 8.814 11.934 13.261 1.00 0.00 C ATOM 7 SD MET A 76 7.517 10.877 13.934 1.00 0.00 S ATOM 8 CE MET A 76 7.824 9.355 13.042 1.00 0.00 C ATOM 0 HA MET A 76 9.725 12.865 10.927 1.00 0.00 H new ATOM 0 HB2 MET A 76 8.013 13.917 13.205 1.00 0.00 H new ATOM 0 HB3 MET A 76 7.330 12.834 12.009 1.00 0.00 H new ATOM 0 HG2 MET A 76 9.449 11.346 12.598 1.00 0.00 H new ATOM 0 HG3 MET A 76 9.446 12.291 14.075 1.00 0.00 H new ATOM 0 HE1 MET A 76 7.100 8.601 13.350 1.00 0.00 H new ATOM 0 HE2 MET A 76 7.728 9.535 11.971 1.00 0.00 H new ATOM 0 HE3 MET A 76 8.832 9.002 13.261 1.00 0.00 H new ATOM 20 N LYS A 77 8.451 13.992 9.166 1.00 0.00 N ATOM 21 CA LYS A 77 7.751 14.665 8.078 1.00 0.00 C ATOM 22 C LYS A 77 7.238 13.655 7.056 1.00 0.00 C ATOM 23 O LYS A 77 7.824 13.485 5.986 1.00 0.00 O ATOM 24 CB LYS A 77 8.673 15.677 7.396 1.00 0.00 C ATOM 25 CG LYS A 77 7.926 16.783 6.667 1.00 0.00 C ATOM 26 CD LYS A 77 7.408 17.842 7.632 1.00 0.00 C ATOM 27 CE LYS A 77 5.963 18.209 7.337 1.00 0.00 C ATOM 28 NZ LYS A 77 5.011 17.196 7.872 1.00 0.00 N1+ ATOM 0 H LYS A 77 8.926 13.131 8.894 1.00 0.00 H new ATOM 0 HA LYS A 77 6.897 15.193 8.501 1.00 0.00 H new ATOM 0 HB2 LYS A 77 9.327 16.124 8.145 1.00 0.00 H new ATOM 0 HB3 LYS A 77 9.313 15.153 6.686 1.00 0.00 H new ATOM 0 HG2 LYS A 77 8.587 17.249 5.936 1.00 0.00 H new ATOM 0 HG3 LYS A 77 7.090 16.355 6.114 1.00 0.00 H new ATOM 0 HD2 LYS A 77 7.489 17.474 8.655 1.00 0.00 H new ATOM 0 HD3 LYS A 77 8.032 18.733 7.564 1.00 0.00 H new ATOM 0 HE2 LYS A 77 5.740 19.183 7.773 1.00 0.00 H new ATOM 0 HE3 LYS A 77 5.825 18.303 6.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 4.037 17.484 7.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 5.207 16.272 7.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 5.124 17.124 8.903 1.00 0.00 H new ATOM 42 N GLU A 78 6.139 12.989 7.394 1.00 0.00 N ATOM 43 CA GLU A 78 5.543 11.997 6.508 1.00 0.00 C ATOM 44 C GLU A 78 4.867 12.669 5.317 1.00 0.00 C ATOM 45 O GLU A 78 5.032 13.868 5.092 1.00 0.00 O ATOM 46 CB GLU A 78 4.531 11.143 7.276 1.00 0.00 C ATOM 47 CG GLU A 78 5.090 10.551 8.561 1.00 0.00 C ATOM 48 CD GLU A 78 4.637 11.304 9.796 1.00 0.00 C ATOM 49 OE1 GLU A 78 4.847 12.534 9.852 1.00 0.00 O ATOM 50 OE2 GLU A 78 4.071 10.665 10.707 1.00 0.00 O1- ATOM 0 H GLU A 78 5.643 13.119 8.276 1.00 0.00 H new ATOM 0 HA GLU A 78 6.338 11.353 6.132 1.00 0.00 H new ATOM 0 HB2 GLU A 78 3.660 11.753 7.515 1.00 0.00 H new ATOM 0 HB3 GLU A 78 4.187 10.334 6.632 1.00 0.00 H new ATOM 0 HG2 GLU A 78 4.780 9.509 8.641 1.00 0.00 H new ATOM 0 HG3 GLU A 78 6.179 10.557 8.516 1.00 0.00 H new ATOM 57 N GLN A 79 4.111 11.889 4.552 1.00 0.00 N ATOM 58 CA GLN A 79 3.416 12.407 3.381 1.00 0.00 C ATOM 59 C GLN A 79 1.957 11.962 3.372 1.00 0.00 C ATOM 60 O GLN A 79 1.527 11.194 4.232 1.00 0.00 O ATOM 61 CB GLN A 79 4.116 11.935 2.105 1.00 0.00 C ATOM 62 CG GLN A 79 5.542 12.446 1.967 1.00 0.00 C ATOM 63 CD GLN A 79 5.606 13.944 1.747 1.00 0.00 C ATOM 64 OE1 GLN A 79 4.809 14.508 0.998 1.00 0.00 O ATOM 65 NE2 GLN A 79 6.562 14.597 2.400 1.00 0.00 N ATOM 0 H GLN A 79 3.964 10.894 4.723 1.00 0.00 H new ATOM 0 HA GLN A 79 3.441 13.496 3.422 1.00 0.00 H new ATOM 0 HB2 GLN A 79 4.126 10.845 2.088 1.00 0.00 H new ATOM 0 HB3 GLN A 79 3.537 12.261 1.241 1.00 0.00 H new ATOM 0 HG2 GLN A 79 6.104 12.190 2.865 1.00 0.00 H new ATOM 0 HG3 GLN A 79 6.026 11.939 1.133 1.00 0.00 H new ATOM 0 HE21 GLN A 79 7.201 14.088 3.011 1.00 0.00 H new ATOM 0 HE22 GLN A 79 6.656 15.607 2.290 1.00 0.00 H new ATOM 74 N ASP A 80 1.203 12.452 2.394 1.00 0.00 N ATOM 75 CA ASP A 80 -0.210 12.109 2.271 1.00 0.00 C ATOM 76 C ASP A 80 -0.412 10.605 2.084 1.00 0.00 C ATOM 77 O ASP A 80 -1.503 10.090 2.319 1.00 0.00 O ATOM 78 CB ASP A 80 -0.838 12.867 1.098 1.00 0.00 C ATOM 79 CG ASP A 80 -1.090 14.327 1.423 1.00 0.00 C ATOM 80 OD1 ASP A 80 -1.683 14.604 2.486 1.00 0.00 O1- ATOM 81 OD2 ASP A 80 -0.693 15.191 0.613 1.00 0.00 O ATOM 0 H ASP A 80 1.546 13.088 1.674 1.00 0.00 H new ATOM 0 HA ASP A 80 -0.702 12.402 3.199 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -0.181 12.799 0.231 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -1.779 12.391 0.823 1.00 0.00 H new ATOM 86 N SER A 81 0.637 9.902 1.655 1.00 0.00 N ATOM 87 CA SER A 81 0.551 8.461 1.438 1.00 0.00 C ATOM 88 C SER A 81 1.489 7.702 2.373 1.00 0.00 C ATOM 89 O SER A 81 1.143 6.638 2.880 1.00 0.00 O ATOM 90 CB SER A 81 0.887 8.122 -0.017 1.00 0.00 C ATOM 91 OG SER A 81 1.700 9.127 -0.599 1.00 0.00 O ATOM 0 H SER A 81 1.551 10.306 1.452 1.00 0.00 H new ATOM 0 HA SER A 81 -0.472 8.153 1.655 1.00 0.00 H new ATOM 0 HB2 SER A 81 1.402 7.162 -0.061 1.00 0.00 H new ATOM 0 HB3 SER A 81 -0.033 8.016 -0.591 1.00 0.00 H new ATOM 0 HG SER A 81 1.902 8.887 -1.527 1.00 0.00 H new ATOM 97 N GLU A 82 2.681 8.250 2.585 1.00 0.00 N ATOM 98 CA GLU A 82 3.679 7.619 3.447 1.00 0.00 C ATOM 99 C GLU A 82 3.119 7.306 4.836 1.00 0.00 C ATOM 100 O GLU A 82 3.204 6.174 5.308 1.00 0.00 O ATOM 101 CB GLU A 82 4.907 8.522 3.578 1.00 0.00 C ATOM 102 CG GLU A 82 6.212 7.759 3.727 1.00 0.00 C ATOM 103 CD GLU A 82 7.317 8.607 4.325 1.00 0.00 C ATOM 104 OE1 GLU A 82 7.488 9.761 3.880 1.00 0.00 O1- ATOM 105 OE2 GLU A 82 8.013 8.116 5.240 1.00 0.00 O ATOM 0 H GLU A 82 2.982 9.132 2.171 1.00 0.00 H new ATOM 0 HA GLU A 82 3.963 6.676 2.981 1.00 0.00 H new ATOM 0 HB2 GLU A 82 4.970 9.164 2.700 1.00 0.00 H new ATOM 0 HB3 GLU A 82 4.777 9.174 4.441 1.00 0.00 H new ATOM 0 HG2 GLU A 82 6.048 6.885 4.357 1.00 0.00 H new ATOM 0 HG3 GLU A 82 6.528 7.393 2.750 1.00 0.00 H new ATOM 112 N GLU A 83 2.565 8.319 5.492 1.00 0.00 N ATOM 113 CA GLU A 83 2.014 8.152 6.834 1.00 0.00 C ATOM 114 C GLU A 83 0.851 7.160 6.855 1.00 0.00 C ATOM 115 O GLU A 83 0.833 6.234 7.666 1.00 0.00 O ATOM 116 CB GLU A 83 1.550 9.502 7.383 1.00 0.00 C ATOM 117 CG GLU A 83 1.549 9.573 8.902 1.00 0.00 C ATOM 118 CD GLU A 83 1.268 10.971 9.418 1.00 0.00 C ATOM 119 OE1 GLU A 83 0.663 11.769 8.672 1.00 0.00 O ATOM 120 OE2 GLU A 83 1.652 11.266 10.569 1.00 0.00 O1- ATOM 0 H GLU A 83 2.485 9.264 5.118 1.00 0.00 H new ATOM 0 HA GLU A 83 2.807 7.750 7.465 1.00 0.00 H new ATOM 0 HB2 GLU A 83 2.198 10.286 6.991 1.00 0.00 H new ATOM 0 HB3 GLU A 83 0.544 9.707 7.017 1.00 0.00 H new ATOM 0 HG2 GLU A 83 0.798 8.887 9.294 1.00 0.00 H new ATOM 0 HG3 GLU A 83 2.515 9.238 9.279 1.00 0.00 H new ATOM 127 N GLU A 84 -0.125 7.367 5.977 1.00 0.00 N ATOM 128 CA GLU A 84 -1.295 6.494 5.920 1.00 0.00 C ATOM 129 C GLU A 84 -0.923 5.082 5.478 1.00 0.00 C ATOM 130 O GLU A 84 -1.406 4.101 6.039 1.00 0.00 O ATOM 131 CB GLU A 84 -2.354 7.070 4.981 1.00 0.00 C ATOM 132 CG GLU A 84 -1.844 7.329 3.576 1.00 0.00 C ATOM 133 CD GLU A 84 -2.117 6.175 2.630 1.00 0.00 C ATOM 134 OE1 GLU A 84 -2.305 5.040 3.116 1.00 0.00 O ATOM 135 OE2 GLU A 84 -2.145 6.408 1.405 1.00 0.00 O1- ATOM 0 H GLU A 84 -0.131 8.128 5.298 1.00 0.00 H new ATOM 0 HA GLU A 84 -1.705 6.437 6.928 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -3.197 6.381 4.931 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -2.730 8.003 5.400 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -2.313 8.232 3.185 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -0.771 7.517 3.613 1.00 0.00 H new ATOM 142 N LEU A 85 -0.071 4.986 4.466 1.00 0.00 N ATOM 143 CA LEU A 85 0.358 3.693 3.943 1.00 0.00 C ATOM 144 C LEU A 85 1.045 2.865 5.028 1.00 0.00 C ATOM 145 O LEU A 85 0.715 1.697 5.232 1.00 0.00 O ATOM 146 CB LEU A 85 1.294 3.906 2.752 1.00 0.00 C ATOM 147 CG LEU A 85 2.002 2.654 2.222 1.00 0.00 C ATOM 148 CD1 LEU A 85 1.008 1.724 1.545 1.00 0.00 C ATOM 149 CD2 LEU A 85 3.118 3.042 1.260 1.00 0.00 C ATOM 0 H LEU A 85 0.338 5.789 3.989 1.00 0.00 H new ATOM 0 HA LEU A 85 -0.521 3.140 3.611 1.00 0.00 H new ATOM 0 HB2 LEU A 85 0.719 4.346 1.937 1.00 0.00 H new ATOM 0 HB3 LEU A 85 2.053 4.635 3.037 1.00 0.00 H new ATOM 0 HG LEU A 85 2.444 2.124 3.065 1.00 0.00 H new ATOM 0 HD11 LEU A 85 1.529 0.841 1.175 1.00 0.00 H new ATOM 0 HD12 LEU A 85 0.246 1.421 2.263 1.00 0.00 H new ATOM 0 HD13 LEU A 85 0.535 2.242 0.711 1.00 0.00 H new ATOM 0 HD21 LEU A 85 3.611 2.142 0.893 1.00 0.00 H new ATOM 0 HD22 LEU A 85 2.698 3.595 0.420 1.00 0.00 H new ATOM 0 HD23 LEU A 85 3.844 3.667 1.779 1.00 0.00 H new ATOM 161 N ILE A 86 2.000 3.477 5.717 1.00 0.00 N ATOM 162 CA ILE A 86 2.731 2.796 6.779 1.00 0.00 C ATOM 163 C ILE A 86 1.779 2.340 7.888 1.00 0.00 C ATOM 164 O ILE A 86 1.963 1.275 8.475 1.00 0.00 O ATOM 165 CB ILE A 86 3.839 3.713 7.361 1.00 0.00 C ATOM 166 CG1 ILE A 86 4.860 4.052 6.272 1.00 0.00 C ATOM 167 CG2 ILE A 86 4.540 3.062 8.551 1.00 0.00 C ATOM 168 CD1 ILE A 86 5.716 5.256 6.599 1.00 0.00 C ATOM 0 H ILE A 86 2.287 4.443 5.560 1.00 0.00 H new ATOM 0 HA ILE A 86 3.205 1.914 6.349 1.00 0.00 H new ATOM 0 HB ILE A 86 3.365 4.629 7.714 1.00 0.00 H new ATOM 0 HG12 ILE A 86 5.507 3.190 6.111 1.00 0.00 H new ATOM 0 HG13 ILE A 86 4.333 4.235 5.336 1.00 0.00 H new ATOM 0 HG21 ILE A 86 5.309 3.734 8.932 1.00 0.00 H new ATOM 0 HG22 ILE A 86 3.812 2.861 9.337 1.00 0.00 H new ATOM 0 HG23 ILE A 86 5.000 2.126 8.235 1.00 0.00 H new ATOM 0 HD11 ILE A 86 6.416 5.437 5.783 1.00 0.00 H new ATOM 0 HD12 ILE A 86 5.079 6.130 6.731 1.00 0.00 H new ATOM 0 HD13 ILE A 86 6.271 5.069 7.518 1.00 0.00 H new ATOM 180 N GLU A 87 0.764 3.151 8.169 1.00 0.00 N ATOM 181 CA GLU A 87 -0.212 2.824 9.206 1.00 0.00 C ATOM 182 C GLU A 87 -1.146 1.707 8.744 1.00 0.00 C ATOM 183 O GLU A 87 -1.388 0.740 9.471 1.00 0.00 O ATOM 184 CB GLU A 87 -1.028 4.063 9.577 1.00 0.00 C ATOM 185 CG GLU A 87 -2.013 3.823 10.710 1.00 0.00 C ATOM 186 CD GLU A 87 -1.577 4.469 12.011 1.00 0.00 C ATOM 187 OE1 GLU A 87 -0.977 5.563 11.959 1.00 0.00 O ATOM 188 OE2 GLU A 87 -1.836 3.880 13.082 1.00 0.00 O1- ATOM 0 H GLU A 87 0.595 4.038 7.695 1.00 0.00 H new ATOM 0 HA GLU A 87 0.333 2.478 10.085 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -0.347 4.865 9.862 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -1.574 4.406 8.698 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -2.990 4.213 10.425 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -2.130 2.750 10.863 1.00 0.00 H new ATOM 195 N ALA A 88 -1.665 1.846 7.529 1.00 0.00 N ATOM 196 CA ALA A 88 -2.571 0.855 6.965 1.00 0.00 C ATOM 197 C ALA A 88 -1.890 -0.504 6.866 1.00 0.00 C ATOM 198 O ALA A 88 -2.473 -1.528 7.223 1.00 0.00 O ATOM 199 CB ALA A 88 -3.063 1.303 5.599 1.00 0.00 C ATOM 0 H ALA A 88 -1.473 2.638 6.915 1.00 0.00 H new ATOM 0 HA ALA A 88 -3.430 0.759 7.629 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -3.739 0.551 5.191 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -3.591 2.252 5.696 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -2.212 1.428 4.929 1.00 0.00 H new ATOM 205 N PHE A 89 -0.650 -0.505 6.392 1.00 0.00 N ATOM 206 CA PHE A 89 0.108 -1.741 6.265 1.00 0.00 C ATOM 207 C PHE A 89 0.385 -2.330 7.638 1.00 0.00 C ATOM 208 O PHE A 89 0.380 -3.546 7.824 1.00 0.00 O ATOM 209 CB PHE A 89 1.425 -1.500 5.518 1.00 0.00 C ATOM 210 CG PHE A 89 1.382 -1.838 4.051 1.00 0.00 C ATOM 211 CD1 PHE A 89 0.677 -2.942 3.584 1.00 0.00 C ATOM 212 CD2 PHE A 89 2.058 -1.049 3.137 1.00 0.00 C ATOM 213 CE1 PHE A 89 0.652 -3.245 2.237 1.00 0.00 C ATOM 214 CE2 PHE A 89 2.035 -1.348 1.790 1.00 0.00 C ATOM 215 CZ PHE A 89 1.333 -2.447 1.339 1.00 0.00 C ATOM 0 H PHE A 89 -0.151 0.332 6.091 1.00 0.00 H new ATOM 0 HA PHE A 89 -0.488 -2.449 5.689 1.00 0.00 H new ATOM 0 HB2 PHE A 89 1.704 -0.452 5.628 1.00 0.00 H new ATOM 0 HB3 PHE A 89 2.210 -2.090 5.991 1.00 0.00 H new ATOM 0 HD1 PHE A 89 0.143 -3.569 4.283 1.00 0.00 H new ATOM 0 HD2 PHE A 89 2.611 -0.188 3.482 1.00 0.00 H new ATOM 0 HE1 PHE A 89 0.101 -4.105 1.886 1.00 0.00 H new ATOM 0 HE2 PHE A 89 2.566 -0.722 1.089 1.00 0.00 H new ATOM 0 HZ PHE A 89 1.316 -2.683 0.285 1.00 0.00 H new ATOM 225 N LYS A 90 0.616 -1.446 8.600 1.00 0.00 N ATOM 226 CA LYS A 90 0.889 -1.848 9.979 1.00 0.00 C ATOM 227 C LYS A 90 -0.192 -2.801 10.487 1.00 0.00 C ATOM 228 O LYS A 90 0.099 -3.788 11.161 1.00 0.00 O ATOM 229 CB LYS A 90 0.975 -0.609 10.879 1.00 0.00 C ATOM 230 CG LYS A 90 2.246 -0.552 11.715 1.00 0.00 C ATOM 231 CD LYS A 90 3.150 0.604 11.301 1.00 0.00 C ATOM 232 CE LYS A 90 3.652 1.384 12.507 1.00 0.00 C ATOM 233 NZ LYS A 90 2.879 2.638 12.718 1.00 0.00 N1+ ATOM 0 H LYS A 90 0.620 -0.437 8.451 1.00 0.00 H new ATOM 0 HA LYS A 90 1.845 -2.371 10.006 1.00 0.00 H new ATOM 0 HB2 LYS A 90 0.917 0.285 10.259 1.00 0.00 H new ATOM 0 HB3 LYS A 90 0.111 -0.592 11.544 1.00 0.00 H new ATOM 0 HG2 LYS A 90 1.983 -0.448 12.768 1.00 0.00 H new ATOM 0 HG3 LYS A 90 2.789 -1.492 11.614 1.00 0.00 H new ATOM 0 HD2 LYS A 90 4.000 0.218 10.738 1.00 0.00 H new ATOM 0 HD3 LYS A 90 2.604 1.273 10.636 1.00 0.00 H new ATOM 0 HE2 LYS A 90 3.582 0.760 13.398 1.00 0.00 H new ATOM 0 HE3 LYS A 90 4.706 1.626 12.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 3.252 3.140 13.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 2.967 3.245 11.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 1.877 2.406 12.875 1.00 0.00 H new ATOM 247 N VAL A 91 -1.438 -2.499 10.140 1.00 0.00 N ATOM 248 CA VAL A 91 -2.564 -3.330 10.541 1.00 0.00 C ATOM 249 C VAL A 91 -2.438 -4.733 9.952 1.00 0.00 C ATOM 250 O VAL A 91 -2.916 -5.706 10.534 1.00 0.00 O ATOM 251 CB VAL A 91 -3.904 -2.715 10.091 1.00 0.00 C ATOM 252 CG1 VAL A 91 -5.076 -3.497 10.665 1.00 0.00 C ATOM 253 CG2 VAL A 91 -3.981 -1.251 10.493 1.00 0.00 C ATOM 0 H VAL A 91 -1.693 -1.684 9.582 1.00 0.00 H new ATOM 0 HA VAL A 91 -2.549 -3.388 11.629 1.00 0.00 H new ATOM 0 HB VAL A 91 -3.960 -2.773 9.004 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -6.011 -3.045 10.335 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -5.029 -4.529 10.319 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -5.028 -3.477 11.754 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -4.934 -0.834 10.167 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -3.900 -1.166 11.577 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -3.165 -0.701 10.024 1.00 0.00 H new ATOM 263 N PHE A 92 -1.793 -4.829 8.791 1.00 0.00 N ATOM 264 CA PHE A 92 -1.604 -6.111 8.122 1.00 0.00 C ATOM 265 C PHE A 92 -0.196 -6.652 8.351 1.00 0.00 C ATOM 266 O PHE A 92 0.344 -7.376 7.516 1.00 0.00 O ATOM 267 CB PHE A 92 -1.862 -5.969 6.620 1.00 0.00 C ATOM 268 CG PHE A 92 -3.291 -5.654 6.282 1.00 0.00 C ATOM 269 CD1 PHE A 92 -4.281 -6.610 6.443 1.00 0.00 C ATOM 270 CD2 PHE A 92 -3.643 -4.404 5.801 1.00 0.00 C ATOM 271 CE1 PHE A 92 -5.597 -6.324 6.132 1.00 0.00 C ATOM 272 CE2 PHE A 92 -4.958 -4.111 5.488 1.00 0.00 C ATOM 273 CZ PHE A 92 -5.936 -5.072 5.654 1.00 0.00 C ATOM 0 H PHE A 92 -1.393 -4.033 8.295 1.00 0.00 H new ATOM 0 HA PHE A 92 -2.318 -6.816 8.548 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -1.221 -5.182 6.223 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -1.575 -6.895 6.122 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -4.021 -7.590 6.816 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -2.882 -3.649 5.669 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -6.359 -7.078 6.262 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -5.220 -3.132 5.114 1.00 0.00 H new ATOM 0 HZ PHE A 92 -6.964 -4.846 5.411 1.00 0.00 H new ATOM 283 N ASP A 93 0.397 -6.296 9.488 1.00 0.00 N ATOM 284 CA ASP A 93 1.742 -6.751 9.821 1.00 0.00 C ATOM 285 C ASP A 93 1.796 -8.273 9.897 1.00 0.00 C ATOM 286 O ASP A 93 0.812 -8.920 10.255 1.00 0.00 O ATOM 287 CB ASP A 93 2.193 -6.145 11.151 1.00 0.00 C ATOM 288 CG ASP A 93 3.686 -6.293 11.379 1.00 0.00 C ATOM 289 OD1 ASP A 93 4.134 -7.425 11.657 1.00 0.00 O1- ATOM 290 OD2 ASP A 93 4.404 -5.277 11.279 1.00 0.00 O ATOM 0 H ASP A 93 -0.032 -5.695 10.192 1.00 0.00 H new ATOM 0 HA ASP A 93 2.418 -6.420 9.032 1.00 0.00 H new ATOM 0 HB2 ASP A 93 1.928 -5.088 11.174 1.00 0.00 H new ATOM 0 HB3 ASP A 93 1.654 -6.626 11.967 1.00 0.00 H new ATOM 295 N ARG A 94 2.948 -8.841 9.555 1.00 0.00 N ATOM 296 CA ARG A 94 3.121 -10.288 9.583 1.00 0.00 C ATOM 297 C ARG A 94 3.920 -10.721 10.812 1.00 0.00 C ATOM 298 O ARG A 94 3.348 -11.175 11.803 1.00 0.00 O ATOM 299 CB ARG A 94 3.815 -10.766 8.305 1.00 0.00 C ATOM 300 CG ARG A 94 2.898 -10.807 7.092 1.00 0.00 C ATOM 301 CD ARG A 94 2.055 -12.074 7.065 1.00 0.00 C ATOM 302 NE ARG A 94 0.641 -11.798 7.321 1.00 0.00 N ATOM 303 CZ ARG A 94 -0.240 -12.716 7.722 1.00 0.00 C ATOM 304 NH1 ARG A 94 0.137 -13.974 7.920 1.00 0.00 N1+ ATOM 305 NH2 ARG A 94 -1.504 -12.371 7.926 1.00 0.00 N ATOM 0 H ARG A 94 3.774 -8.322 9.256 1.00 0.00 H new ATOM 0 HA ARG A 94 2.133 -10.746 9.641 1.00 0.00 H new ATOM 0 HB2 ARG A 94 4.657 -10.108 8.091 1.00 0.00 H new ATOM 0 HB3 ARG A 94 4.224 -11.762 8.475 1.00 0.00 H new ATOM 0 HG2 ARG A 94 2.244 -9.935 7.101 1.00 0.00 H new ATOM 0 HG3 ARG A 94 3.495 -10.748 6.182 1.00 0.00 H new ATOM 0 HD2 ARG A 94 2.160 -12.558 6.094 1.00 0.00 H new ATOM 0 HD3 ARG A 94 2.429 -12.774 7.812 1.00 0.00 H new ATOM 0 HE ARG A 94 0.308 -10.844 7.184 1.00 0.00 H new ATOM 0 HH11 ARG A 94 1.108 -14.246 7.765 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -0.544 -14.668 8.227 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -1.800 -11.406 7.776 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -2.180 -13.070 8.233 1.00 0.00 H new ATOM 319 N ASP A 95 5.242 -10.582 10.742 1.00 0.00 N ATOM 320 CA ASP A 95 6.109 -10.963 11.851 1.00 0.00 C ATOM 321 C ASP A 95 7.567 -10.634 11.547 1.00 0.00 C ATOM 322 O ASP A 95 8.473 -11.384 11.913 1.00 0.00 O ATOM 323 CB ASP A 95 5.959 -12.457 12.148 1.00 0.00 C ATOM 324 CG ASP A 95 6.386 -13.325 10.979 1.00 0.00 C ATOM 325 OD1 ASP A 95 5.658 -13.353 9.964 1.00 0.00 O ATOM 326 OD2 ASP A 95 7.446 -13.978 11.080 1.00 0.00 O1- ATOM 0 H ASP A 95 5.734 -10.209 9.930 1.00 0.00 H new ATOM 0 HA ASP A 95 5.807 -10.391 12.728 1.00 0.00 H new ATOM 0 HB2 ASP A 95 6.556 -12.712 13.024 1.00 0.00 H new ATOM 0 HB3 ASP A 95 4.920 -12.673 12.397 1.00 0.00 H new ATOM 331 N GLY A 96 7.789 -9.509 10.877 1.00 0.00 N ATOM 332 CA GLY A 96 9.139 -9.101 10.538 1.00 0.00 C ATOM 333 C GLY A 96 9.372 -7.623 10.780 1.00 0.00 C ATOM 334 O GLY A 96 10.083 -6.967 10.018 1.00 0.00 O ATOM 0 H GLY A 96 7.057 -8.872 10.562 1.00 0.00 H new ATOM 0 HA2 GLY A 96 9.850 -9.680 11.128 1.00 0.00 H new ATOM 0 HA3 GLY A 96 9.333 -9.330 9.490 1.00 0.00 H new ATOM 338 N ASN A 97 8.769 -7.099 11.841 1.00 0.00 N ATOM 339 CA ASN A 97 8.908 -5.688 12.185 1.00 0.00 C ATOM 340 C ASN A 97 8.314 -4.799 11.094 1.00 0.00 C ATOM 341 O ASN A 97 8.751 -3.665 10.899 1.00 0.00 O ATOM 342 CB ASN A 97 10.380 -5.331 12.406 1.00 0.00 C ATOM 343 CG ASN A 97 10.570 -4.326 13.525 1.00 0.00 C ATOM 344 OD1 ASN A 97 10.422 -4.655 14.702 1.00 0.00 O ATOM 345 ND2 ASN A 97 10.898 -3.092 13.163 1.00 0.00 N ATOM 0 H ASN A 97 8.178 -7.631 12.479 1.00 0.00 H new ATOM 0 HA ASN A 97 8.359 -5.513 13.111 1.00 0.00 H new ATOM 0 HB2 ASN A 97 10.940 -6.237 12.637 1.00 0.00 H new ATOM 0 HB3 ASN A 97 10.795 -4.926 11.483 1.00 0.00 H new ATOM 0 HD21 ASN A 97 11.038 -2.373 13.872 1.00 0.00 H new ATOM 0 HD22 ASN A 97 11.010 -2.863 12.175 1.00 0.00 H new ATOM 352 N GLY A 98 7.312 -5.320 10.390 1.00 0.00 N ATOM 353 CA GLY A 98 6.672 -4.558 9.332 1.00 0.00 C ATOM 354 C GLY A 98 6.777 -5.232 7.977 1.00 0.00 C ATOM 355 O GLY A 98 7.107 -4.586 6.981 1.00 0.00 O ATOM 0 H GLY A 98 6.932 -6.256 10.534 1.00 0.00 H new ATOM 0 HA2 GLY A 98 5.621 -4.413 9.580 1.00 0.00 H new ATOM 0 HA3 GLY A 98 7.126 -3.569 9.277 1.00 0.00 H new ATOM 359 N LEU A 99 6.498 -6.531 7.936 1.00 0.00 N ATOM 360 CA LEU A 99 6.561 -7.290 6.692 1.00 0.00 C ATOM 361 C LEU A 99 5.173 -7.761 6.269 1.00 0.00 C ATOM 362 O LEU A 99 4.341 -8.104 7.110 1.00 0.00 O ATOM 363 CB LEU A 99 7.496 -8.491 6.853 1.00 0.00 C ATOM 364 CG LEU A 99 8.967 -8.210 6.536 1.00 0.00 C ATOM 365 CD1 LEU A 99 9.472 -7.021 7.341 1.00 0.00 C ATOM 366 CD2 LEU A 99 9.815 -9.445 6.807 1.00 0.00 C ATOM 0 H LEU A 99 6.226 -7.081 8.751 1.00 0.00 H new ATOM 0 HA LEU A 99 6.952 -6.635 5.914 1.00 0.00 H new ATOM 0 HB2 LEU A 99 7.423 -8.855 7.878 1.00 0.00 H new ATOM 0 HB3 LEU A 99 7.147 -9.294 6.204 1.00 0.00 H new ATOM 0 HG LEU A 99 9.051 -7.963 5.478 1.00 0.00 H new ATOM 0 HD11 LEU A 99 10.519 -6.838 7.101 1.00 0.00 H new ATOM 0 HD12 LEU A 99 8.883 -6.138 7.094 1.00 0.00 H new ATOM 0 HD13 LEU A 99 9.376 -7.235 8.405 1.00 0.00 H new ATOM 0 HD21 LEU A 99 10.858 -9.228 6.576 1.00 0.00 H new ATOM 0 HD22 LEU A 99 9.726 -9.724 7.857 1.00 0.00 H new ATOM 0 HD23 LEU A 99 9.469 -10.268 6.182 1.00 0.00 H new ATOM 378 N ILE A 100 4.927 -7.776 4.962 1.00 0.00 N ATOM 379 CA ILE A 100 3.638 -8.205 4.434 1.00 0.00 C ATOM 380 C ILE A 100 3.814 -9.208 3.295 1.00 0.00 C ATOM 381 O ILE A 100 4.669 -9.035 2.426 1.00 0.00 O ATOM 382 CB ILE A 100 2.802 -7.001 3.944 1.00 0.00 C ATOM 383 CG1 ILE A 100 1.407 -7.459 3.515 1.00 0.00 C ATOM 384 CG2 ILE A 100 3.507 -6.279 2.802 1.00 0.00 C ATOM 385 CD1 ILE A 100 0.377 -6.352 3.537 1.00 0.00 C ATOM 0 H ILE A 100 5.603 -7.496 4.251 1.00 0.00 H new ATOM 0 HA ILE A 100 3.103 -8.691 5.250 1.00 0.00 H new ATOM 0 HB ILE A 100 2.696 -6.299 4.771 1.00 0.00 H new ATOM 0 HG12 ILE A 100 1.463 -7.873 2.508 1.00 0.00 H new ATOM 0 HG13 ILE A 100 1.079 -8.264 4.173 1.00 0.00 H new ATOM 0 HG21 ILE A 100 2.899 -5.436 2.474 1.00 0.00 H new ATOM 0 HG22 ILE A 100 4.476 -5.916 3.144 1.00 0.00 H new ATOM 0 HG23 ILE A 100 3.650 -6.968 1.970 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -0.589 -6.747 3.222 1.00 0.00 H new ATOM 0 HD12 ILE A 100 0.293 -5.953 4.548 1.00 0.00 H new ATOM 0 HD13 ILE A 100 0.683 -5.557 2.857 1.00 0.00 H new ATOM 397 N SER A 101 3.000 -10.261 3.309 1.00 0.00 N ATOM 398 CA SER A 101 3.066 -11.295 2.281 1.00 0.00 C ATOM 399 C SER A 101 2.401 -10.828 0.990 1.00 0.00 C ATOM 400 O SER A 101 1.337 -10.211 1.015 1.00 0.00 O ATOM 401 CB SER A 101 2.397 -12.579 2.776 1.00 0.00 C ATOM 402 OG SER A 101 2.173 -13.484 1.709 1.00 0.00 O ATOM 0 H SER A 101 2.287 -10.420 4.021 1.00 0.00 H new ATOM 0 HA SER A 101 4.117 -11.496 2.073 1.00 0.00 H new ATOM 0 HB2 SER A 101 3.025 -13.051 3.531 1.00 0.00 H new ATOM 0 HB3 SER A 101 1.449 -12.337 3.256 1.00 0.00 H new ATOM 0 HG SER A 101 1.746 -14.296 2.053 1.00 0.00 H new ATOM 408 N ALA A 102 3.039 -11.123 -0.139 1.00 0.00 N ATOM 409 CA ALA A 102 2.515 -10.731 -1.442 1.00 0.00 C ATOM 410 C ALA A 102 1.275 -11.541 -1.817 1.00 0.00 C ATOM 411 O ALA A 102 0.244 -10.981 -2.191 1.00 0.00 O ATOM 412 CB ALA A 102 3.595 -10.883 -2.507 1.00 0.00 C ATOM 0 H ALA A 102 3.921 -11.633 -0.177 1.00 0.00 H new ATOM 0 HA ALA A 102 2.217 -9.684 -1.383 1.00 0.00 H new ATOM 0 HB1 ALA A 102 3.194 -10.588 -3.477 1.00 0.00 H new ATOM 0 HB2 ALA A 102 4.445 -10.247 -2.257 1.00 0.00 H new ATOM 0 HB3 ALA A 102 3.920 -11.923 -2.550 1.00 0.00 H new ATOM 418 N ALA A 103 1.388 -12.864 -1.725 1.00 0.00 N ATOM 419 CA ALA A 103 0.283 -13.757 -2.065 1.00 0.00 C ATOM 420 C ALA A 103 -0.985 -13.417 -1.285 1.00 0.00 C ATOM 421 O ALA A 103 -2.074 -13.352 -1.853 1.00 0.00 O ATOM 422 CB ALA A 103 0.684 -15.203 -1.814 1.00 0.00 C ATOM 0 H ALA A 103 2.235 -13.342 -1.417 1.00 0.00 H new ATOM 0 HA ALA A 103 0.062 -13.621 -3.124 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -0.147 -15.861 -2.070 1.00 0.00 H new ATOM 0 HB2 ALA A 103 1.548 -15.453 -2.429 1.00 0.00 H new ATOM 0 HB3 ALA A 103 0.938 -15.333 -0.762 1.00 0.00 H new ATOM 428 N GLU A 104 -0.838 -13.210 0.019 1.00 0.00 N ATOM 429 CA GLU A 104 -1.975 -12.886 0.873 1.00 0.00 C ATOM 430 C GLU A 104 -2.431 -11.444 0.669 1.00 0.00 C ATOM 431 O GLU A 104 -3.629 -11.163 0.627 1.00 0.00 O ATOM 432 CB GLU A 104 -1.616 -13.116 2.343 1.00 0.00 C ATOM 433 CG GLU A 104 -1.630 -14.580 2.750 1.00 0.00 C ATOM 434 CD GLU A 104 -2.047 -14.780 4.194 1.00 0.00 C ATOM 435 OE1 GLU A 104 -2.953 -14.055 4.656 1.00 0.00 O1- ATOM 436 OE2 GLU A 104 -1.467 -15.660 4.863 1.00 0.00 O ATOM 0 H GLU A 104 0.056 -13.261 0.507 1.00 0.00 H new ATOM 0 HA GLU A 104 -2.798 -13.545 0.596 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -0.626 -12.703 2.535 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -2.318 -12.566 2.970 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -2.312 -15.128 2.100 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -0.637 -15.004 2.600 1.00 0.00 H new ATOM 443 N LEU A 105 -1.471 -10.535 0.545 1.00 0.00 N ATOM 444 CA LEU A 105 -1.775 -9.120 0.349 1.00 0.00 C ATOM 445 C LEU A 105 -2.630 -8.901 -0.897 1.00 0.00 C ATOM 446 O LEU A 105 -3.524 -8.054 -0.905 1.00 0.00 O ATOM 447 CB LEU A 105 -0.478 -8.311 0.245 1.00 0.00 C ATOM 448 CG LEU A 105 -0.657 -6.826 -0.080 1.00 0.00 C ATOM 449 CD1 LEU A 105 -1.623 -6.179 0.899 1.00 0.00 C ATOM 450 CD2 LEU A 105 0.687 -6.113 -0.060 1.00 0.00 C ATOM 0 H LEU A 105 -0.475 -10.751 0.577 1.00 0.00 H new ATOM 0 HA LEU A 105 -2.345 -8.777 1.213 1.00 0.00 H new ATOM 0 HB2 LEU A 105 0.061 -8.397 1.189 1.00 0.00 H new ATOM 0 HB3 LEU A 105 0.151 -8.761 -0.523 1.00 0.00 H new ATOM 0 HG LEU A 105 -1.077 -6.739 -1.082 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -1.738 -5.123 0.653 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -2.592 -6.674 0.835 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -1.233 -6.275 1.912 1.00 0.00 H new ATOM 0 HD21 LEU A 105 0.543 -5.058 -0.293 1.00 0.00 H new ATOM 0 HD22 LEU A 105 1.135 -6.208 0.929 1.00 0.00 H new ATOM 0 HD23 LEU A 105 1.348 -6.561 -0.802 1.00 0.00 H new ATOM 462 N ARG A 106 -2.345 -9.659 -1.949 1.00 0.00 N ATOM 463 CA ARG A 106 -3.083 -9.535 -3.201 1.00 0.00 C ATOM 464 C ARG A 106 -4.575 -9.784 -2.993 1.00 0.00 C ATOM 465 O ARG A 106 -5.409 -8.984 -3.413 1.00 0.00 O ATOM 466 CB ARG A 106 -2.535 -10.515 -4.239 1.00 0.00 C ATOM 467 CG ARG A 106 -3.185 -10.377 -5.606 1.00 0.00 C ATOM 468 CD ARG A 106 -3.218 -11.705 -6.346 1.00 0.00 C ATOM 469 NE ARG A 106 -2.014 -11.913 -7.150 1.00 0.00 N ATOM 470 CZ ARG A 106 -1.937 -12.766 -8.173 1.00 0.00 C ATOM 471 NH1 ARG A 106 -2.988 -13.498 -8.524 1.00 0.00 N1+ ATOM 472 NH2 ARG A 106 -0.801 -12.887 -8.846 1.00 0.00 N ATOM 0 H ARG A 106 -1.609 -10.365 -1.961 1.00 0.00 H new ATOM 0 HA ARG A 106 -2.954 -8.515 -3.563 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -1.460 -10.362 -4.339 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -2.680 -11.533 -3.878 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -4.201 -9.999 -5.490 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -2.637 -9.643 -6.198 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -3.319 -12.518 -5.627 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -4.096 -11.739 -6.992 1.00 0.00 H new ATOM 0 HE ARG A 106 -1.182 -11.373 -6.914 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -3.865 -13.411 -8.010 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -2.919 -14.147 -9.308 1.00 0.00 H new ATOM 0 HH21 ARG A 106 0.011 -12.329 -8.581 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -0.739 -13.538 -9.629 1.00 0.00 H new ATOM 486 N HIS A 107 -4.902 -10.899 -2.350 1.00 0.00 N ATOM 487 CA HIS A 107 -6.294 -11.259 -2.096 1.00 0.00 C ATOM 488 C HIS A 107 -6.971 -10.253 -1.167 1.00 0.00 C ATOM 489 O HIS A 107 -8.120 -9.870 -1.385 1.00 0.00 O ATOM 490 CB HIS A 107 -6.370 -12.661 -1.489 1.00 0.00 C ATOM 491 CG HIS A 107 -7.770 -13.140 -1.265 1.00 0.00 C ATOM 492 ND1 HIS A 107 -8.345 -14.156 -1.999 1.00 0.00 N ATOM 493 CD2 HIS A 107 -8.713 -12.738 -0.379 1.00 0.00 C ATOM 494 CE1 HIS A 107 -9.580 -14.358 -1.577 1.00 0.00 C ATOM 495 NE2 HIS A 107 -9.827 -13.511 -0.595 1.00 0.00 N ATOM 0 H HIS A 107 -4.222 -11.571 -1.994 1.00 0.00 H new ATOM 0 HA HIS A 107 -6.822 -11.246 -3.049 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -5.856 -13.361 -2.147 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -5.836 -12.666 -0.539 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -8.608 -11.956 0.359 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -10.270 -15.091 -1.968 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -10.704 -13.442 -0.080 1.00 0.00 H new ATOM 504 N VAL A 108 -6.256 -9.840 -0.128 1.00 0.00 N ATOM 505 CA VAL A 108 -6.789 -8.889 0.846 1.00 0.00 C ATOM 506 C VAL A 108 -7.252 -7.592 0.184 1.00 0.00 C ATOM 507 O VAL A 108 -8.434 -7.247 0.231 1.00 0.00 O ATOM 508 CB VAL A 108 -5.736 -8.552 1.923 1.00 0.00 C ATOM 509 CG1 VAL A 108 -6.349 -7.700 3.027 1.00 0.00 C ATOM 510 CG2 VAL A 108 -5.122 -9.824 2.497 1.00 0.00 C ATOM 0 H VAL A 108 -5.303 -10.148 0.064 1.00 0.00 H new ATOM 0 HA VAL A 108 -7.649 -9.371 1.311 1.00 0.00 H new ATOM 0 HB VAL A 108 -4.940 -7.976 1.452 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -5.590 -7.474 3.776 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -6.727 -6.771 2.602 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -7.169 -8.245 3.495 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -4.383 -9.562 3.254 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -5.904 -10.433 2.949 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -4.639 -10.387 1.698 1.00 0.00 H new ATOM 520 N MET A 109 -6.312 -6.867 -0.409 1.00 0.00 N ATOM 521 CA MET A 109 -6.617 -5.595 -1.053 1.00 0.00 C ATOM 522 C MET A 109 -7.629 -5.752 -2.191 1.00 0.00 C ATOM 523 O MET A 109 -8.543 -4.941 -2.330 1.00 0.00 O ATOM 524 CB MET A 109 -5.326 -4.948 -1.567 1.00 0.00 C ATOM 525 CG MET A 109 -4.991 -3.635 -0.871 1.00 0.00 C ATOM 526 SD MET A 109 -3.530 -3.745 0.182 1.00 0.00 S ATOM 527 CE MET A 109 -4.283 -4.067 1.775 1.00 0.00 C ATOM 0 H MET A 109 -5.330 -7.139 -0.458 1.00 0.00 H new ATOM 0 HA MET A 109 -7.075 -4.947 -0.306 1.00 0.00 H new ATOM 0 HB2 MET A 109 -4.499 -5.645 -1.430 1.00 0.00 H new ATOM 0 HB3 MET A 109 -5.419 -4.770 -2.638 1.00 0.00 H new ATOM 0 HG2 MET A 109 -4.832 -2.862 -1.623 1.00 0.00 H new ATOM 0 HG3 MET A 109 -5.844 -3.322 -0.268 1.00 0.00 H new ATOM 0 HE1 MET A 109 -3.504 -4.213 2.523 1.00 0.00 H new ATOM 0 HE2 MET A 109 -4.906 -3.219 2.061 1.00 0.00 H new ATOM 0 HE3 MET A 109 -4.898 -4.964 1.712 1.00 0.00 H new ATOM 537 N THR A 110 -7.462 -6.788 -3.007 1.00 0.00 N ATOM 538 CA THR A 110 -8.369 -7.022 -4.129 1.00 0.00 C ATOM 539 C THR A 110 -9.780 -7.340 -3.650 1.00 0.00 C ATOM 540 O THR A 110 -10.761 -6.939 -4.276 1.00 0.00 O ATOM 541 CB THR A 110 -7.848 -8.154 -5.013 1.00 0.00 C ATOM 542 OG1 THR A 110 -7.707 -9.354 -4.273 1.00 0.00 O ATOM 543 CG2 THR A 110 -6.513 -7.838 -5.650 1.00 0.00 C ATOM 0 H THR A 110 -6.714 -7.475 -2.915 1.00 0.00 H new ATOM 0 HA THR A 110 -8.410 -6.104 -4.715 1.00 0.00 H new ATOM 0 HB THR A 110 -8.591 -8.273 -5.801 1.00 0.00 H new ATOM 0 HG1 THR A 110 -6.755 -9.560 -4.162 1.00 0.00 H new ATOM 0 HG21 THR A 110 -6.195 -8.680 -6.266 1.00 0.00 H new ATOM 0 HG22 THR A 110 -6.608 -6.949 -6.273 1.00 0.00 H new ATOM 0 HG23 THR A 110 -5.772 -7.658 -4.871 1.00 0.00 H new ATOM 551 N ASN A 111 -9.880 -8.061 -2.541 1.00 0.00 N ATOM 552 CA ASN A 111 -11.177 -8.426 -1.987 1.00 0.00 C ATOM 553 C ASN A 111 -11.844 -7.243 -1.284 1.00 0.00 C ATOM 554 O ASN A 111 -13.045 -7.276 -1.014 1.00 0.00 O ATOM 555 CB ASN A 111 -11.027 -9.590 -1.005 1.00 0.00 C ATOM 556 CG ASN A 111 -10.987 -10.935 -1.701 1.00 0.00 C ATOM 557 OD1 ASN A 111 -11.791 -11.821 -1.411 1.00 0.00 O ATOM 558 ND2 ASN A 111 -10.047 -11.097 -2.624 1.00 0.00 N ATOM 0 H ASN A 111 -9.081 -8.404 -2.008 1.00 0.00 H new ATOM 0 HA ASN A 111 -11.813 -8.730 -2.818 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -10.113 -9.457 -0.426 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -11.857 -9.575 -0.299 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -9.971 -11.983 -3.124 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -9.401 -10.336 -2.833 1.00 0.00 H new ATOM 565 N LEU A 112 -11.067 -6.205 -0.973 1.00 0.00 N ATOM 566 CA LEU A 112 -11.606 -5.036 -0.286 1.00 0.00 C ATOM 567 C LEU A 112 -11.536 -3.778 -1.154 1.00 0.00 C ATOM 568 O LEU A 112 -11.136 -3.826 -2.329 1.00 0.00 O ATOM 569 CB LEU A 112 -10.858 -4.816 1.026 1.00 0.00 C ATOM 570 CG LEU A 112 -9.359 -4.579 0.877 1.00 0.00 C ATOM 571 CD1 LEU A 112 -9.075 -3.097 0.697 1.00 0.00 C ATOM 572 CD2 LEU A 112 -8.615 -5.132 2.082 1.00 0.00 C ATOM 0 H LEU A 112 -10.071 -6.151 -1.185 1.00 0.00 H new ATOM 0 HA LEU A 112 -12.659 -5.228 -0.078 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -11.297 -3.961 1.539 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -11.012 -5.685 1.666 1.00 0.00 H new ATOM 0 HG LEU A 112 -9.006 -5.104 -0.011 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -8.001 -2.942 0.592 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -9.583 -2.735 -0.197 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -9.437 -2.549 1.567 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -7.546 -4.956 1.962 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -8.966 -4.634 2.986 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -8.799 -6.203 2.163 1.00 0.00 H new ATOM 584 N GLY A 113 -11.947 -2.654 -0.561 1.00 0.00 N ATOM 585 CA GLY A 113 -11.955 -1.390 -1.269 1.00 0.00 C ATOM 586 C GLY A 113 -12.950 -1.406 -2.405 1.00 0.00 C ATOM 587 O GLY A 113 -14.071 -1.889 -2.247 1.00 0.00 O ATOM 0 H GLY A 113 -12.275 -2.602 0.403 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -12.202 -0.584 -0.577 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -10.958 -1.182 -1.658 1.00 0.00 H new ATOM 591 N GLU A 114 -12.536 -0.911 -3.560 1.00 0.00 N ATOM 592 CA GLU A 114 -13.399 -0.909 -4.731 1.00 0.00 C ATOM 593 C GLU A 114 -13.040 -2.093 -5.618 1.00 0.00 C ATOM 594 O GLU A 114 -12.938 -1.966 -6.839 1.00 0.00 O ATOM 595 CB GLU A 114 -13.256 0.403 -5.506 1.00 0.00 C ATOM 596 CG GLU A 114 -11.816 0.856 -5.678 1.00 0.00 C ATOM 597 CD GLU A 114 -11.545 1.430 -7.054 1.00 0.00 C ATOM 598 OE1 GLU A 114 -12.218 2.412 -7.432 1.00 0.00 O ATOM 599 OE2 GLU A 114 -10.658 0.899 -7.755 1.00 0.00 O1- ATOM 0 H GLU A 114 -11.612 -0.507 -3.712 1.00 0.00 H new ATOM 0 HA GLU A 114 -14.437 -0.997 -4.411 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -13.711 0.285 -6.490 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -13.814 1.183 -4.988 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -11.583 1.607 -4.923 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -11.150 0.011 -5.504 1.00 0.00 H new ATOM 606 N LYS A 115 -12.823 -3.245 -4.983 1.00 0.00 N ATOM 607 CA LYS A 115 -12.444 -4.455 -5.696 1.00 0.00 C ATOM 608 C LYS A 115 -11.112 -4.236 -6.401 1.00 0.00 C ATOM 609 O LYS A 115 -11.026 -4.291 -7.628 1.00 0.00 O ATOM 610 CB LYS A 115 -13.530 -4.848 -6.702 1.00 0.00 C ATOM 611 CG LYS A 115 -14.829 -5.292 -6.049 1.00 0.00 C ATOM 612 CD LYS A 115 -14.638 -6.545 -5.202 1.00 0.00 C ATOM 613 CE LYS A 115 -15.393 -7.734 -5.777 1.00 0.00 C ATOM 614 NZ LYS A 115 -15.728 -8.739 -4.730 1.00 0.00 N1+ ATOM 0 H LYS A 115 -12.905 -3.361 -3.973 1.00 0.00 H new ATOM 0 HA LYS A 115 -12.336 -5.271 -4.981 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -13.733 -4.000 -7.356 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -13.155 -5.654 -7.333 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -15.216 -4.487 -5.424 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -15.576 -5.484 -6.819 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -13.576 -6.784 -5.140 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -14.982 -6.353 -4.186 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -16.310 -7.386 -6.253 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -14.790 -8.206 -6.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -16.242 -9.533 -5.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -14.852 -9.090 -4.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -16.324 -8.296 -4.002 1.00 0.00 H new ATOM 628 N LEU A 116 -10.071 -3.961 -5.609 1.00 0.00 N ATOM 629 CA LEU A 116 -8.732 -3.706 -6.159 1.00 0.00 C ATOM 630 C LEU A 116 -8.343 -4.730 -7.228 1.00 0.00 C ATOM 631 O LEU A 116 -8.488 -5.936 -7.032 1.00 0.00 O ATOM 632 CB LEU A 116 -7.685 -3.694 -5.043 1.00 0.00 C ATOM 633 CG LEU A 116 -6.642 -2.580 -5.150 1.00 0.00 C ATOM 634 CD1 LEU A 116 -5.614 -2.715 -4.043 1.00 0.00 C ATOM 635 CD2 LEU A 116 -5.966 -2.610 -6.513 1.00 0.00 C ATOM 0 H LEU A 116 -10.126 -3.909 -4.592 1.00 0.00 H new ATOM 0 HA LEU A 116 -8.764 -2.726 -6.635 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -8.197 -3.601 -4.085 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -7.170 -4.655 -5.038 1.00 0.00 H new ATOM 0 HG LEU A 116 -7.147 -1.620 -5.040 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -4.878 -1.916 -4.131 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -6.110 -2.646 -3.075 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -5.114 -3.680 -4.126 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -5.227 -1.810 -6.570 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -5.472 -3.571 -6.653 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -6.714 -2.470 -7.293 1.00 0.00 H new ATOM 647 N THR A 117 -7.855 -4.230 -8.358 1.00 0.00 N ATOM 648 CA THR A 117 -7.449 -5.086 -9.467 1.00 0.00 C ATOM 649 C THR A 117 -6.174 -5.854 -9.132 1.00 0.00 C ATOM 650 O THR A 117 -5.339 -5.387 -8.356 1.00 0.00 O ATOM 651 CB THR A 117 -7.236 -4.248 -10.728 1.00 0.00 C ATOM 652 OG1 THR A 117 -6.063 -3.463 -10.616 1.00 0.00 O ATOM 653 CG2 THR A 117 -8.389 -3.313 -11.026 1.00 0.00 C ATOM 0 H THR A 117 -7.731 -3.232 -8.530 1.00 0.00 H new ATOM 0 HA THR A 117 -8.246 -5.808 -9.644 1.00 0.00 H new ATOM 0 HB THR A 117 -7.153 -4.967 -11.543 1.00 0.00 H new ATOM 0 HG1 THR A 117 -5.598 -3.445 -11.479 1.00 0.00 H new ATOM 0 HG21 THR A 117 -8.174 -2.748 -11.933 1.00 0.00 H new ATOM 0 HG22 THR A 117 -9.301 -3.893 -11.167 1.00 0.00 H new ATOM 0 HG23 THR A 117 -8.523 -2.624 -10.192 1.00 0.00 H new ATOM 661 N ASP A 118 -6.034 -7.036 -9.725 1.00 0.00 N ATOM 662 CA ASP A 118 -4.863 -7.873 -9.495 1.00 0.00 C ATOM 663 C ASP A 118 -3.612 -7.247 -10.105 1.00 0.00 C ATOM 664 O ASP A 118 -2.503 -7.445 -9.609 1.00 0.00 O ATOM 665 CB ASP A 118 -5.087 -9.269 -10.083 1.00 0.00 C ATOM 666 CG ASP A 118 -4.511 -10.364 -9.208 1.00 0.00 C ATOM 667 OD1 ASP A 118 -3.348 -10.227 -8.774 1.00 0.00 O ATOM 668 OD2 ASP A 118 -5.222 -11.360 -8.959 1.00 0.00 O1- ATOM 0 H ASP A 118 -6.718 -7.435 -10.368 1.00 0.00 H new ATOM 0 HA ASP A 118 -4.714 -7.956 -8.418 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -6.156 -9.438 -10.215 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -4.632 -9.321 -11.072 1.00 0.00 H new ATOM 673 N ASP A 119 -3.796 -6.492 -11.185 1.00 0.00 N ATOM 674 CA ASP A 119 -2.682 -5.841 -11.864 1.00 0.00 C ATOM 675 C ASP A 119 -2.057 -4.759 -10.987 1.00 0.00 C ATOM 676 O ASP A 119 -0.838 -4.708 -10.822 1.00 0.00 O ATOM 677 CB ASP A 119 -3.150 -5.231 -13.187 1.00 0.00 C ATOM 678 CG ASP A 119 -1.993 -4.840 -14.085 1.00 0.00 C ATOM 679 OD1 ASP A 119 -1.469 -5.722 -14.796 1.00 0.00 O1- ATOM 680 OD2 ASP A 119 -1.611 -3.650 -14.077 1.00 0.00 O ATOM 0 H ASP A 119 -4.707 -6.317 -11.608 1.00 0.00 H new ATOM 0 HA ASP A 119 -1.925 -6.599 -12.065 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -3.786 -5.946 -13.709 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -3.761 -4.352 -12.982 1.00 0.00 H new ATOM 685 N GLU A 120 -2.898 -3.894 -10.430 1.00 0.00 N ATOM 686 CA GLU A 120 -2.425 -2.812 -9.573 1.00 0.00 C ATOM 687 C GLU A 120 -1.677 -3.362 -8.363 1.00 0.00 C ATOM 688 O GLU A 120 -0.631 -2.840 -7.976 1.00 0.00 O ATOM 689 CB GLU A 120 -3.601 -1.949 -9.111 1.00 0.00 C ATOM 690 CG GLU A 120 -3.178 -0.642 -8.460 1.00 0.00 C ATOM 691 CD GLU A 120 -4.312 0.358 -8.369 1.00 0.00 C ATOM 692 OE1 GLU A 120 -5.468 -0.070 -8.164 1.00 0.00 O1- ATOM 693 OE2 GLU A 120 -4.046 1.572 -8.504 1.00 0.00 O ATOM 0 H GLU A 120 -3.910 -3.921 -10.556 1.00 0.00 H new ATOM 0 HA GLU A 120 -1.737 -2.197 -10.153 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -4.238 -1.729 -9.968 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -4.203 -2.519 -8.404 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -2.797 -0.846 -7.459 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -2.358 -0.205 -9.030 1.00 0.00 H new ATOM 700 N VAL A 121 -2.220 -4.419 -7.770 1.00 0.00 N ATOM 701 CA VAL A 121 -1.605 -5.040 -6.605 1.00 0.00 C ATOM 702 C VAL A 121 -0.387 -5.870 -7.002 1.00 0.00 C ATOM 703 O VAL A 121 0.570 -5.989 -6.241 1.00 0.00 O ATOM 704 CB VAL A 121 -2.610 -5.927 -5.839 1.00 0.00 C ATOM 705 CG1 VAL A 121 -3.096 -7.076 -6.711 1.00 0.00 C ATOM 706 CG2 VAL A 121 -1.992 -6.449 -4.550 1.00 0.00 C ATOM 0 H VAL A 121 -3.085 -4.863 -8.078 1.00 0.00 H new ATOM 0 HA VAL A 121 -1.284 -4.233 -5.947 1.00 0.00 H new ATOM 0 HB VAL A 121 -3.473 -5.315 -5.579 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -3.803 -7.686 -6.148 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -3.587 -6.677 -7.598 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -2.246 -7.689 -7.012 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -2.717 -7.072 -4.025 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -1.107 -7.041 -4.784 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -1.709 -5.609 -3.916 1.00 0.00 H new ATOM 716 N ASP A 122 -0.434 -6.451 -8.196 1.00 0.00 N ATOM 717 CA ASP A 122 0.665 -7.275 -8.688 1.00 0.00 C ATOM 718 C ASP A 122 1.916 -6.436 -8.937 1.00 0.00 C ATOM 719 O ASP A 122 3.038 -6.904 -8.741 1.00 0.00 O ATOM 720 CB ASP A 122 0.255 -7.991 -9.975 1.00 0.00 C ATOM 721 CG ASP A 122 -0.390 -9.337 -9.708 1.00 0.00 C ATOM 722 OD1 ASP A 122 0.175 -10.121 -8.916 1.00 0.00 O ATOM 723 OD2 ASP A 122 -1.461 -9.608 -10.291 1.00 0.00 O1- ATOM 0 H ASP A 122 -1.220 -6.367 -8.841 1.00 0.00 H new ATOM 0 HA ASP A 122 0.897 -8.016 -7.922 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -0.440 -7.362 -10.532 1.00 0.00 H new ATOM 0 HB3 ASP A 122 1.133 -8.131 -10.605 1.00 0.00 H new ATOM 728 N GLU A 123 1.717 -5.198 -9.378 1.00 0.00 N ATOM 729 CA GLU A 123 2.832 -4.299 -9.666 1.00 0.00 C ATOM 730 C GLU A 123 3.423 -3.710 -8.387 1.00 0.00 C ATOM 731 O GLU A 123 4.633 -3.502 -8.292 1.00 0.00 O ATOM 732 CB GLU A 123 2.375 -3.169 -10.591 1.00 0.00 C ATOM 733 CG GLU A 123 1.698 -3.657 -11.862 1.00 0.00 C ATOM 734 CD GLU A 123 2.669 -3.815 -13.015 1.00 0.00 C ATOM 735 OE1 GLU A 123 3.618 -4.617 -12.888 1.00 0.00 O1- ATOM 736 OE2 GLU A 123 2.481 -3.135 -14.046 1.00 0.00 O ATOM 0 H GLU A 123 0.795 -4.794 -9.544 1.00 0.00 H new ATOM 0 HA GLU A 123 3.608 -4.884 -10.160 1.00 0.00 H new ATOM 0 HB2 GLU A 123 1.686 -2.523 -10.048 1.00 0.00 H new ATOM 0 HB3 GLU A 123 3.238 -2.560 -10.860 1.00 0.00 H new ATOM 0 HG2 GLU A 123 1.213 -4.613 -11.667 1.00 0.00 H new ATOM 0 HG3 GLU A 123 0.915 -2.954 -12.145 1.00 0.00 H new ATOM 743 N MET A 124 2.567 -3.431 -7.409 1.00 0.00 N ATOM 744 CA MET A 124 3.017 -2.853 -6.147 1.00 0.00 C ATOM 745 C MET A 124 3.706 -3.893 -5.259 1.00 0.00 C ATOM 746 O MET A 124 4.628 -3.568 -4.511 1.00 0.00 O ATOM 747 CB MET A 124 1.841 -2.199 -5.408 1.00 0.00 C ATOM 748 CG MET A 124 0.896 -3.186 -4.739 1.00 0.00 C ATOM 749 SD MET A 124 1.047 -3.196 -2.941 1.00 0.00 S ATOM 750 CE MET A 124 -0.310 -4.276 -2.492 1.00 0.00 C ATOM 0 H MET A 124 1.562 -3.595 -7.465 1.00 0.00 H new ATOM 0 HA MET A 124 3.755 -2.085 -6.379 1.00 0.00 H new ATOM 0 HB2 MET A 124 2.235 -1.521 -4.651 1.00 0.00 H new ATOM 0 HB3 MET A 124 1.274 -1.593 -6.115 1.00 0.00 H new ATOM 0 HG2 MET A 124 -0.130 -2.940 -5.011 1.00 0.00 H new ATOM 0 HG3 MET A 124 1.095 -4.187 -5.121 1.00 0.00 H new ATOM 0 HE1 MET A 124 -0.460 -4.242 -1.413 1.00 0.00 H new ATOM 0 HE2 MET A 124 -1.219 -3.947 -2.995 1.00 0.00 H new ATOM 0 HE3 MET A 124 -0.078 -5.297 -2.794 1.00 0.00 H new ATOM 760 N ILE A 125 3.245 -5.138 -5.335 1.00 0.00 N ATOM 761 CA ILE A 125 3.812 -6.213 -4.525 1.00 0.00 C ATOM 762 C ILE A 125 5.186 -6.644 -5.033 1.00 0.00 C ATOM 763 O ILE A 125 6.096 -6.901 -4.246 1.00 0.00 O ATOM 764 CB ILE A 125 2.873 -7.439 -4.481 1.00 0.00 C ATOM 765 CG1 ILE A 125 2.711 -8.048 -5.882 1.00 0.00 C ATOM 766 CG2 ILE A 125 1.519 -7.046 -3.896 1.00 0.00 C ATOM 767 CD1 ILE A 125 1.750 -9.218 -5.932 1.00 0.00 C ATOM 0 H ILE A 125 2.482 -5.428 -5.947 1.00 0.00 H new ATOM 0 HA ILE A 125 3.925 -5.814 -3.517 1.00 0.00 H new ATOM 0 HB ILE A 125 3.318 -8.197 -3.836 1.00 0.00 H new ATOM 0 HG12 ILE A 125 2.363 -7.274 -6.566 1.00 0.00 H new ATOM 0 HG13 ILE A 125 3.687 -8.376 -6.241 1.00 0.00 H new ATOM 0 HG21 ILE A 125 0.867 -7.919 -3.870 1.00 0.00 H new ATOM 0 HG22 ILE A 125 1.656 -6.666 -2.884 1.00 0.00 H new ATOM 0 HG23 ILE A 125 1.066 -6.272 -4.516 1.00 0.00 H new ATOM 0 HD11 ILE A 125 1.688 -9.594 -6.953 1.00 0.00 H new ATOM 0 HD12 ILE A 125 2.107 -10.010 -5.274 1.00 0.00 H new ATOM 0 HD13 ILE A 125 0.763 -8.892 -5.605 1.00 0.00 H new ATOM 779 N ARG A 126 5.327 -6.730 -6.352 1.00 0.00 N ATOM 780 CA ARG A 126 6.590 -7.139 -6.957 1.00 0.00 C ATOM 781 C ARG A 126 7.656 -6.058 -6.797 1.00 0.00 C ATOM 782 O ARG A 126 8.850 -6.354 -6.759 1.00 0.00 O ATOM 783 CB ARG A 126 6.390 -7.461 -8.440 1.00 0.00 C ATOM 784 CG ARG A 126 5.899 -6.281 -9.260 1.00 0.00 C ATOM 785 CD ARG A 126 7.046 -5.578 -9.973 1.00 0.00 C ATOM 786 NE ARG A 126 6.703 -5.234 -11.352 1.00 0.00 N ATOM 787 CZ ARG A 126 7.601 -4.974 -12.302 1.00 0.00 C ATOM 788 NH1 ARG A 126 8.902 -5.012 -12.033 1.00 0.00 N1+ ATOM 789 NH2 ARG A 126 7.196 -4.674 -13.529 1.00 0.00 N ATOM 0 H ARG A 126 4.585 -6.523 -7.021 1.00 0.00 H new ATOM 0 HA ARG A 126 6.933 -8.035 -6.440 1.00 0.00 H new ATOM 0 HB2 ARG A 126 7.333 -7.814 -8.856 1.00 0.00 H new ATOM 0 HB3 ARG A 126 5.675 -8.279 -8.532 1.00 0.00 H new ATOM 0 HG2 ARG A 126 5.170 -6.625 -9.994 1.00 0.00 H new ATOM 0 HG3 ARG A 126 5.386 -5.573 -8.609 1.00 0.00 H new ATOM 0 HD2 ARG A 126 7.311 -4.672 -9.428 1.00 0.00 H new ATOM 0 HD3 ARG A 126 7.926 -6.222 -9.968 1.00 0.00 H new ATOM 0 HE ARG A 126 5.715 -5.190 -11.603 1.00 0.00 H new ATOM 0 HH11 ARG A 126 9.222 -5.242 -11.092 1.00 0.00 H new ATOM 0 HH12 ARG A 126 9.581 -4.811 -12.767 1.00 0.00 H new ATOM 0 HH21 ARG A 126 6.199 -4.643 -13.744 1.00 0.00 H new ATOM 0 HH22 ARG A 126 7.881 -4.475 -14.258 1.00 0.00 H new ATOM 803 N GLU A 127 7.219 -4.806 -6.708 1.00 0.00 N ATOM 804 CA GLU A 127 8.140 -3.685 -6.555 1.00 0.00 C ATOM 805 C GLU A 127 8.408 -3.362 -5.082 1.00 0.00 C ATOM 806 O GLU A 127 9.343 -2.626 -4.768 1.00 0.00 O ATOM 807 CB GLU A 127 7.583 -2.448 -7.262 1.00 0.00 C ATOM 808 CG GLU A 127 8.655 -1.476 -7.727 1.00 0.00 C ATOM 809 CD GLU A 127 9.285 -1.891 -9.042 1.00 0.00 C ATOM 810 OE1 GLU A 127 8.589 -1.837 -10.078 1.00 0.00 O ATOM 811 OE2 GLU A 127 10.476 -2.269 -9.037 1.00 0.00 O1- ATOM 0 H GLU A 127 6.234 -4.542 -6.739 1.00 0.00 H new ATOM 0 HA GLU A 127 9.087 -3.975 -7.011 1.00 0.00 H new ATOM 0 HB2 GLU A 127 6.995 -2.766 -8.123 1.00 0.00 H new ATOM 0 HB3 GLU A 127 6.903 -1.929 -6.586 1.00 0.00 H new ATOM 0 HG2 GLU A 127 8.218 -0.483 -7.835 1.00 0.00 H new ATOM 0 HG3 GLU A 127 9.430 -1.403 -6.964 1.00 0.00 H new ATOM 818 N ALA A 128 7.586 -3.900 -4.181 1.00 0.00 N ATOM 819 CA ALA A 128 7.755 -3.642 -2.754 1.00 0.00 C ATOM 820 C ALA A 128 9.073 -4.204 -2.232 1.00 0.00 C ATOM 821 O ALA A 128 9.845 -3.493 -1.588 1.00 0.00 O ATOM 822 CB ALA A 128 6.585 -4.223 -1.975 1.00 0.00 C ATOM 0 H ALA A 128 6.803 -4.512 -4.413 1.00 0.00 H new ATOM 0 HA ALA A 128 7.779 -2.562 -2.611 1.00 0.00 H new ATOM 0 HB1 ALA A 128 6.721 -4.025 -0.912 1.00 0.00 H new ATOM 0 HB2 ALA A 128 5.657 -3.762 -2.314 1.00 0.00 H new ATOM 0 HB3 ALA A 128 6.537 -5.299 -2.140 1.00 0.00 H new ATOM 828 N ASP A 129 9.331 -5.480 -2.511 1.00 0.00 N ATOM 829 CA ASP A 129 10.562 -6.124 -2.065 1.00 0.00 C ATOM 830 C ASP A 129 10.607 -7.574 -2.528 1.00 0.00 C ATOM 831 O ASP A 129 11.414 -7.940 -3.381 1.00 0.00 O ATOM 832 CB ASP A 129 10.681 -6.060 -0.538 1.00 0.00 C ATOM 833 CG ASP A 129 12.107 -5.830 -0.079 1.00 0.00 C ATOM 834 OD1 ASP A 129 13.037 -6.279 -0.780 1.00 0.00 O ATOM 835 OD2 ASP A 129 12.295 -5.200 0.983 1.00 0.00 O1- ATOM 0 H ASP A 129 8.706 -6.086 -3.042 1.00 0.00 H new ATOM 0 HA ASP A 129 11.403 -5.589 -2.506 1.00 0.00 H new ATOM 0 HB2 ASP A 129 10.047 -5.258 -0.160 1.00 0.00 H new ATOM 0 HB3 ASP A 129 10.309 -6.990 -0.108 1.00 0.00 H new ATOM 840 N ILE A 130 9.730 -8.396 -1.960 1.00 0.00 N ATOM 841 CA ILE A 130 9.665 -9.808 -2.315 1.00 0.00 C ATOM 842 C ILE A 130 11.005 -10.502 -2.073 1.00 0.00 C ATOM 843 O ILE A 130 11.905 -10.441 -2.911 1.00 0.00 O ATOM 844 CB ILE A 130 9.258 -9.998 -3.790 1.00 0.00 C ATOM 845 CG1 ILE A 130 7.994 -9.194 -4.100 1.00 0.00 C ATOM 846 CG2 ILE A 130 9.041 -11.473 -4.099 1.00 0.00 C ATOM 847 CD1 ILE A 130 6.778 -9.662 -3.330 1.00 0.00 C ATOM 0 H ILE A 130 9.055 -8.108 -1.252 1.00 0.00 H new ATOM 0 HA ILE A 130 8.907 -10.260 -1.675 1.00 0.00 H new ATOM 0 HB ILE A 130 10.067 -9.631 -4.422 1.00 0.00 H new ATOM 0 HG12 ILE A 130 8.176 -8.144 -3.873 1.00 0.00 H new ATOM 0 HG13 ILE A 130 7.785 -9.258 -5.168 1.00 0.00 H new ATOM 0 HG21 ILE A 130 8.754 -11.587 -5.144 1.00 0.00 H new ATOM 0 HG22 ILE A 130 9.963 -12.023 -3.913 1.00 0.00 H new ATOM 0 HG23 ILE A 130 8.250 -11.866 -3.461 1.00 0.00 H new ATOM 0 HD11 ILE A 130 5.919 -9.048 -3.599 1.00 0.00 H new ATOM 0 HD12 ILE A 130 6.571 -10.704 -3.575 1.00 0.00 H new ATOM 0 HD13 ILE A 130 6.968 -9.572 -2.260 1.00 0.00 H new ATOM 859 N ASP A 131 11.130 -11.161 -0.925 1.00 0.00 N ATOM 860 CA ASP A 131 12.361 -11.867 -0.580 1.00 0.00 C ATOM 861 C ASP A 131 12.131 -13.375 -0.521 1.00 0.00 C ATOM 862 O ASP A 131 13.011 -14.161 -0.871 1.00 0.00 O ATOM 863 CB ASP A 131 12.905 -11.366 0.761 1.00 0.00 C ATOM 864 CG ASP A 131 11.961 -11.644 1.915 1.00 0.00 C ATOM 865 OD1 ASP A 131 10.758 -11.861 1.660 1.00 0.00 O1- ATOM 866 OD2 ASP A 131 12.425 -11.643 3.074 1.00 0.00 O ATOM 0 H ASP A 131 10.396 -11.221 -0.219 1.00 0.00 H new ATOM 0 HA ASP A 131 13.095 -11.663 -1.360 1.00 0.00 H new ATOM 0 HB2 ASP A 131 13.865 -11.842 0.960 1.00 0.00 H new ATOM 0 HB3 ASP A 131 13.088 -10.293 0.697 1.00 0.00 H new ATOM 871 N GLY A 132 10.944 -13.773 -0.075 1.00 0.00 N ATOM 872 CA GLY A 132 10.623 -15.184 0.022 1.00 0.00 C ATOM 873 C GLY A 132 9.883 -15.524 1.301 1.00 0.00 C ATOM 874 O GLY A 132 9.984 -14.805 2.294 1.00 0.00 O ATOM 0 H GLY A 132 10.199 -13.143 0.221 1.00 0.00 H new ATOM 0 HA2 GLY A 132 10.015 -15.475 -0.834 1.00 0.00 H new ATOM 0 HA3 GLY A 132 11.543 -15.767 -0.028 1.00 0.00 H new ATOM 878 N ASP A 133 9.137 -16.624 1.275 1.00 0.00 N ATOM 879 CA ASP A 133 8.376 -17.059 2.441 1.00 0.00 C ATOM 880 C ASP A 133 7.353 -16.004 2.852 1.00 0.00 C ATOM 881 O ASP A 133 7.017 -15.877 4.029 1.00 0.00 O ATOM 882 CB ASP A 133 9.318 -17.354 3.610 1.00 0.00 C ATOM 883 CG ASP A 133 9.830 -18.780 3.594 1.00 0.00 C ATOM 884 OD1 ASP A 133 9.000 -19.709 3.669 1.00 0.00 O1- ATOM 885 OD2 ASP A 133 11.062 -18.968 3.508 1.00 0.00 O ATOM 0 H ASP A 133 9.043 -17.230 0.460 1.00 0.00 H new ATOM 0 HA ASP A 133 7.842 -17.971 2.173 1.00 0.00 H new ATOM 0 HB2 ASP A 133 10.163 -16.667 3.574 1.00 0.00 H new ATOM 0 HB3 ASP A 133 8.796 -17.169 4.549 1.00 0.00 H new ATOM 890 N GLY A 134 6.861 -15.249 1.874 1.00 0.00 N ATOM 891 CA GLY A 134 5.881 -14.217 2.154 1.00 0.00 C ATOM 892 C GLY A 134 6.392 -13.180 3.136 1.00 0.00 C ATOM 893 O GLY A 134 6.004 -13.178 4.304 1.00 0.00 O ATOM 0 H GLY A 134 7.124 -15.334 0.892 1.00 0.00 H new ATOM 0 HA2 GLY A 134 5.602 -13.724 1.223 1.00 0.00 H new ATOM 0 HA3 GLY A 134 4.978 -14.677 2.554 1.00 0.00 H new ATOM 897 N HIS A 135 7.262 -12.297 2.661 1.00 0.00 N ATOM 898 CA HIS A 135 7.827 -11.249 3.504 1.00 0.00 C ATOM 899 C HIS A 135 8.172 -10.014 2.679 1.00 0.00 C ATOM 900 O HIS A 135 9.063 -10.051 1.830 1.00 0.00 O ATOM 901 CB HIS A 135 9.074 -11.762 4.226 1.00 0.00 C ATOM 902 CG HIS A 135 8.769 -12.539 5.469 1.00 0.00 C ATOM 903 ND1 HIS A 135 7.809 -12.366 6.409 1.00 0.00 N flip ATOM 904 CD2 HIS A 135 9.496 -13.642 5.865 1.00 0.00 C flip ATOM 905 CE1 HIS A 135 7.972 -13.357 7.346 1.00 0.00 C flip ATOM 906 NE2 HIS A 135 8.996 -14.114 6.995 1.00 0.00 N flip ATOM 0 H HIS A 135 7.592 -12.285 1.696 1.00 0.00 H new ATOM 0 HA HIS A 135 7.078 -10.970 4.245 1.00 0.00 H new ATOM 0 HB2 HIS A 135 9.645 -12.392 3.544 1.00 0.00 H new ATOM 0 HB3 HIS A 135 9.709 -10.914 4.484 1.00 0.00 H new ATOM 0 HD2 HIS A 135 10.341 -14.056 5.335 1.00 0.00 H new ATOM 0 HE1 HIS A 135 7.362 -13.495 8.227 1.00 0.00 H new ATOM 0 HE2 HIS A 135 9.342 -14.925 7.508 1.00 0.00 H new ATOM 915 N ILE A 136 7.458 -8.922 2.928 1.00 0.00 N ATOM 916 CA ILE A 136 7.688 -7.677 2.204 1.00 0.00 C ATOM 917 C ILE A 136 7.639 -6.473 3.138 1.00 0.00 C ATOM 918 O ILE A 136 6.576 -6.108 3.640 1.00 0.00 O ATOM 919 CB ILE A 136 6.645 -7.476 1.087 1.00 0.00 C ATOM 920 CG1 ILE A 136 6.500 -8.751 0.254 1.00 0.00 C ATOM 921 CG2 ILE A 136 7.031 -6.299 0.203 1.00 0.00 C ATOM 922 CD1 ILE A 136 5.258 -8.767 -0.609 1.00 0.00 C ATOM 0 H ILE A 136 6.715 -8.873 3.625 1.00 0.00 H new ATOM 0 HA ILE A 136 8.682 -7.753 1.763 1.00 0.00 H new ATOM 0 HB ILE A 136 5.682 -7.257 1.549 1.00 0.00 H new ATOM 0 HG12 ILE A 136 7.377 -8.862 -0.383 1.00 0.00 H new ATOM 0 HG13 ILE A 136 6.480 -9.612 0.922 1.00 0.00 H new ATOM 0 HG21 ILE A 136 6.284 -6.172 -0.580 1.00 0.00 H new ATOM 0 HG22 ILE A 136 7.083 -5.393 0.806 1.00 0.00 H new ATOM 0 HG23 ILE A 136 8.004 -6.489 -0.251 1.00 0.00 H new ATOM 0 HD11 ILE A 136 5.218 -9.699 -1.172 1.00 0.00 H new ATOM 0 HD12 ILE A 136 4.374 -8.688 0.024 1.00 0.00 H new ATOM 0 HD13 ILE A 136 5.285 -7.926 -1.301 1.00 0.00 H new ATOM 934 N ASN A 137 8.792 -5.850 3.360 1.00 0.00 N ATOM 935 CA ASN A 137 8.869 -4.679 4.225 1.00 0.00 C ATOM 936 C ASN A 137 8.177 -3.489 3.568 1.00 0.00 C ATOM 937 O ASN A 137 8.417 -3.193 2.398 1.00 0.00 O ATOM 938 CB ASN A 137 10.329 -4.336 4.529 1.00 0.00 C ATOM 939 CG ASN A 137 10.511 -3.766 5.922 1.00 0.00 C ATOM 940 OD1 ASN A 137 9.993 -2.695 6.239 1.00 0.00 O ATOM 941 ND2 ASN A 137 11.250 -4.481 6.762 1.00 0.00 N ATOM 0 H ASN A 137 9.683 -6.136 2.954 1.00 0.00 H new ATOM 0 HA ASN A 137 8.361 -4.907 5.162 1.00 0.00 H new ATOM 0 HB2 ASN A 137 10.940 -5.233 4.424 1.00 0.00 H new ATOM 0 HB3 ASN A 137 10.691 -3.616 3.795 1.00 0.00 H new ATOM 0 HD21 ASN A 137 11.408 -4.148 7.713 1.00 0.00 H new ATOM 0 HD22 ASN A 137 11.660 -5.363 6.456 1.00 0.00 H new ATOM 948 N TYR A 138 7.311 -2.816 4.319 1.00 0.00 N ATOM 949 CA TYR A 138 6.583 -1.666 3.788 1.00 0.00 C ATOM 950 C TYR A 138 7.372 -0.363 3.931 1.00 0.00 C ATOM 951 O TYR A 138 6.825 0.713 3.700 1.00 0.00 O ATOM 952 CB TYR A 138 5.224 -1.522 4.476 1.00 0.00 C ATOM 953 CG TYR A 138 5.284 -1.642 5.978 1.00 0.00 C ATOM 954 CD1 TYR A 138 6.030 -0.752 6.737 1.00 0.00 C ATOM 955 CD2 TYR A 138 4.594 -2.650 6.637 1.00 0.00 C ATOM 956 CE1 TYR A 138 6.087 -0.862 8.111 1.00 0.00 C ATOM 957 CE2 TYR A 138 4.646 -2.768 8.011 1.00 0.00 C ATOM 958 CZ TYR A 138 5.394 -1.872 8.744 1.00 0.00 C ATOM 959 OH TYR A 138 5.450 -1.988 10.115 1.00 0.00 O ATOM 0 H TYR A 138 7.096 -3.044 5.290 1.00 0.00 H new ATOM 0 HA TYR A 138 6.435 -1.852 2.724 1.00 0.00 H new ATOM 0 HB2 TYR A 138 4.797 -0.554 4.215 1.00 0.00 H new ATOM 0 HB3 TYR A 138 4.548 -2.284 4.087 1.00 0.00 H new ATOM 0 HD1 TYR A 138 6.575 0.040 6.244 1.00 0.00 H new ATOM 0 HD2 TYR A 138 4.007 -3.353 6.065 1.00 0.00 H new ATOM 0 HE1 TYR A 138 6.671 -0.161 8.688 1.00 0.00 H new ATOM 0 HE2 TYR A 138 4.104 -3.558 8.509 1.00 0.00 H new ATOM 0 HH TYR A 138 4.735 -2.583 10.422 1.00 0.00 H new ATOM 969 N GLU A 139 8.650 -0.454 4.299 1.00 0.00 N ATOM 970 CA GLU A 139 9.483 0.734 4.452 1.00 0.00 C ATOM 971 C GLU A 139 10.154 1.080 3.127 1.00 0.00 C ATOM 972 O GLU A 139 10.263 2.249 2.757 1.00 0.00 O ATOM 973 CB GLU A 139 10.535 0.510 5.543 1.00 0.00 C ATOM 974 CG GLU A 139 10.631 1.657 6.538 1.00 0.00 C ATOM 975 CD GLU A 139 10.714 1.179 7.976 1.00 0.00 C ATOM 976 OE1 GLU A 139 10.134 0.117 8.283 1.00 0.00 O1- ATOM 977 OE2 GLU A 139 11.361 1.867 8.793 1.00 0.00 O ATOM 0 H GLU A 139 9.127 -1.334 4.495 1.00 0.00 H new ATOM 0 HA GLU A 139 8.850 1.570 4.750 1.00 0.00 H new ATOM 0 HB2 GLU A 139 10.299 -0.408 6.081 1.00 0.00 H new ATOM 0 HB3 GLU A 139 11.508 0.364 5.074 1.00 0.00 H new ATOM 0 HG2 GLU A 139 11.510 2.259 6.308 1.00 0.00 H new ATOM 0 HG3 GLU A 139 9.762 2.305 6.424 1.00 0.00 H new ATOM 984 N GLU A 140 10.581 0.049 2.410 1.00 0.00 N ATOM 985 CA GLU A 140 11.217 0.227 1.114 1.00 0.00 C ATOM 986 C GLU A 140 10.156 0.532 0.067 1.00 0.00 C ATOM 987 O GLU A 140 10.332 1.406 -0.782 1.00 0.00 O ATOM 988 CB GLU A 140 12.002 -1.029 0.725 1.00 0.00 C ATOM 989 CG GLU A 140 13.329 -0.731 0.047 1.00 0.00 C ATOM 990 CD GLU A 140 13.197 -0.595 -1.457 1.00 0.00 C ATOM 991 OE1 GLU A 140 12.190 -1.085 -2.012 1.00 0.00 O ATOM 992 OE2 GLU A 140 14.099 0.002 -2.080 1.00 0.00 O1- ATOM 0 H GLU A 140 10.497 -0.923 2.707 1.00 0.00 H new ATOM 0 HA GLU A 140 11.916 1.061 1.172 1.00 0.00 H new ATOM 0 HB2 GLU A 140 12.186 -1.624 1.620 1.00 0.00 H new ATOM 0 HB3 GLU A 140 11.391 -1.637 0.058 1.00 0.00 H new ATOM 0 HG2 GLU A 140 13.743 0.190 0.457 1.00 0.00 H new ATOM 0 HG3 GLU A 140 14.037 -1.528 0.275 1.00 0.00 H new ATOM 999 N PHE A 141 9.046 -0.194 0.150 1.00 0.00 N ATOM 1000 CA PHE A 141 7.934 -0.005 -0.770 1.00 0.00 C ATOM 1001 C PHE A 141 7.372 1.407 -0.627 1.00 0.00 C ATOM 1002 O PHE A 141 7.181 2.112 -1.619 1.00 0.00 O ATOM 1003 CB PHE A 141 6.847 -1.054 -0.500 1.00 0.00 C ATOM 1004 CG PHE A 141 5.569 -0.829 -1.261 1.00 0.00 C ATOM 1005 CD1 PHE A 141 5.529 -0.947 -2.642 1.00 0.00 C ATOM 1006 CD2 PHE A 141 4.408 -0.494 -0.589 1.00 0.00 C ATOM 1007 CE1 PHE A 141 4.354 -0.732 -3.335 1.00 0.00 C ATOM 1008 CE2 PHE A 141 3.230 -0.277 -1.275 1.00 0.00 C ATOM 1009 CZ PHE A 141 3.203 -0.396 -2.650 1.00 0.00 C ATOM 0 H PHE A 141 8.894 -0.921 0.849 1.00 0.00 H new ATOM 0 HA PHE A 141 8.289 -0.132 -1.793 1.00 0.00 H new ATOM 0 HB2 PHE A 141 7.238 -2.039 -0.753 1.00 0.00 H new ATOM 0 HB3 PHE A 141 6.624 -1.064 0.567 1.00 0.00 H new ATOM 0 HD1 PHE A 141 6.427 -1.210 -3.182 1.00 0.00 H new ATOM 0 HD2 PHE A 141 4.423 -0.401 0.487 1.00 0.00 H new ATOM 0 HE1 PHE A 141 4.335 -0.826 -4.411 1.00 0.00 H new ATOM 0 HE2 PHE A 141 2.331 -0.015 -0.737 1.00 0.00 H new ATOM 0 HZ PHE A 141 2.283 -0.227 -3.189 1.00 0.00 H new ATOM 1019 N VAL A 142 7.116 1.818 0.611 1.00 0.00 N ATOM 1020 CA VAL A 142 6.586 3.150 0.869 1.00 0.00 C ATOM 1021 C VAL A 142 7.587 4.219 0.443 1.00 0.00 C ATOM 1022 O VAL A 142 7.206 5.283 -0.039 1.00 0.00 O ATOM 1023 CB VAL A 142 6.228 3.349 2.361 1.00 0.00 C ATOM 1024 CG1 VAL A 142 7.473 3.308 3.240 1.00 0.00 C ATOM 1025 CG2 VAL A 142 5.474 4.656 2.560 1.00 0.00 C ATOM 0 H VAL A 142 7.266 1.251 1.446 1.00 0.00 H new ATOM 0 HA VAL A 142 5.673 3.248 0.281 1.00 0.00 H new ATOM 0 HB VAL A 142 5.581 2.525 2.662 1.00 0.00 H new ATOM 0 HG11 VAL A 142 7.187 3.451 4.282 1.00 0.00 H new ATOM 0 HG12 VAL A 142 7.966 2.342 3.128 1.00 0.00 H new ATOM 0 HG13 VAL A 142 8.157 4.102 2.939 1.00 0.00 H new ATOM 0 HG21 VAL A 142 5.231 4.779 3.615 1.00 0.00 H new ATOM 0 HG22 VAL A 142 6.096 5.489 2.232 1.00 0.00 H new ATOM 0 HG23 VAL A 142 4.554 4.638 1.975 1.00 0.00 H new ATOM 1035 N ARG A 143 8.870 3.925 0.638 1.00 0.00 N ATOM 1036 CA ARG A 143 9.932 4.865 0.289 1.00 0.00 C ATOM 1037 C ARG A 143 10.098 5.003 -1.224 1.00 0.00 C ATOM 1038 O ARG A 143 10.262 6.109 -1.737 1.00 0.00 O ATOM 1039 CB ARG A 143 11.256 4.420 0.919 1.00 0.00 C ATOM 1040 CG ARG A 143 11.511 5.024 2.291 1.00 0.00 C ATOM 1041 CD ARG A 143 12.890 4.659 2.822 1.00 0.00 C ATOM 1042 NE ARG A 143 13.724 5.841 3.038 1.00 0.00 N ATOM 1043 CZ ARG A 143 15.054 5.810 3.128 1.00 0.00 C ATOM 1044 NH1 ARG A 143 15.714 4.661 3.025 1.00 0.00 N1+ ATOM 1045 NH2 ARG A 143 15.728 6.935 3.325 1.00 0.00 N ATOM 0 H ARG A 143 9.199 3.045 1.035 1.00 0.00 H new ATOM 0 HA ARG A 143 9.648 5.841 0.682 1.00 0.00 H new ATOM 0 HB2 ARG A 143 11.262 3.333 1.003 1.00 0.00 H new ATOM 0 HB3 ARG A 143 12.075 4.692 0.253 1.00 0.00 H new ATOM 0 HG2 ARG A 143 11.419 6.109 2.233 1.00 0.00 H new ATOM 0 HG3 ARG A 143 10.749 4.676 2.989 1.00 0.00 H new ATOM 0 HD2 ARG A 143 12.785 4.113 3.760 1.00 0.00 H new ATOM 0 HD3 ARG A 143 13.384 3.990 2.118 1.00 0.00 H new ATOM 0 HE ARG A 143 13.259 6.745 3.125 1.00 0.00 H new ATOM 0 HH11 ARG A 143 15.203 3.791 2.876 1.00 0.00 H new ATOM 0 HH12 ARG A 143 16.732 4.649 3.095 1.00 0.00 H new ATOM 0 HH21 ARG A 143 15.229 7.821 3.407 1.00 0.00 H new ATOM 0 HH22 ARG A 143 16.745 6.914 3.394 1.00 0.00 H new ATOM 1059 N MET A 144 10.077 3.879 -1.934 1.00 0.00 N ATOM 1060 CA MET A 144 10.253 3.893 -3.385 1.00 0.00 C ATOM 1061 C MET A 144 9.042 4.486 -4.107 1.00 0.00 C ATOM 1062 O MET A 144 9.187 5.098 -5.165 1.00 0.00 O ATOM 1063 CB MET A 144 10.532 2.480 -3.904 1.00 0.00 C ATOM 1064 CG MET A 144 9.391 1.501 -3.672 1.00 0.00 C ATOM 1065 SD MET A 144 9.051 0.466 -5.110 1.00 0.00 S ATOM 1066 CE MET A 144 7.579 1.258 -5.754 1.00 0.00 C ATOM 0 H MET A 144 9.941 2.951 -1.532 1.00 0.00 H new ATOM 0 HA MET A 144 11.110 4.532 -3.598 1.00 0.00 H new ATOM 0 HB2 MET A 144 10.742 2.531 -4.972 1.00 0.00 H new ATOM 0 HB3 MET A 144 11.430 2.097 -3.420 1.00 0.00 H new ATOM 0 HG2 MET A 144 9.633 0.864 -2.821 1.00 0.00 H new ATOM 0 HG3 MET A 144 8.491 2.056 -3.409 1.00 0.00 H new ATOM 0 HE1 MET A 144 6.735 0.572 -5.681 1.00 0.00 H new ATOM 0 HE2 MET A 144 7.367 2.157 -5.175 1.00 0.00 H new ATOM 0 HE3 MET A 144 7.738 1.528 -6.798 1.00 0.00 H new ATOM 1076 N MET A 145 7.851 4.300 -3.546 1.00 0.00 N ATOM 1077 CA MET A 145 6.636 4.821 -4.167 1.00 0.00 C ATOM 1078 C MET A 145 6.478 6.320 -3.920 1.00 0.00 C ATOM 1079 O MET A 145 5.858 7.024 -4.717 1.00 0.00 O ATOM 1080 CB MET A 145 5.404 4.069 -3.657 1.00 0.00 C ATOM 1081 CG MET A 145 5.107 4.304 -2.184 1.00 0.00 C ATOM 1082 SD MET A 145 3.380 4.726 -1.871 1.00 0.00 S ATOM 1083 CE MET A 145 2.580 3.160 -2.215 1.00 0.00 C ATOM 0 H MET A 145 7.701 3.798 -2.671 1.00 0.00 H new ATOM 0 HA MET A 145 6.725 4.665 -5.242 1.00 0.00 H new ATOM 0 HB2 MET A 145 4.537 4.370 -4.245 1.00 0.00 H new ATOM 0 HB3 MET A 145 5.547 3.001 -3.823 1.00 0.00 H new ATOM 0 HG2 MET A 145 5.364 3.408 -1.620 1.00 0.00 H new ATOM 0 HG3 MET A 145 5.744 5.107 -1.814 1.00 0.00 H new ATOM 0 HE1 MET A 145 1.498 3.286 -2.170 1.00 0.00 H new ATOM 0 HE2 MET A 145 2.864 2.817 -3.210 1.00 0.00 H new ATOM 0 HE3 MET A 145 2.891 2.422 -1.475 1.00 0.00 H new ATOM 1093 N VAL A 146 7.040 6.807 -2.818 1.00 0.00 N ATOM 1094 CA VAL A 146 6.952 8.226 -2.488 1.00 0.00 C ATOM 1095 C VAL A 146 8.219 8.969 -2.901 1.00 0.00 C ATOM 1096 O VAL A 146 8.170 10.141 -3.274 1.00 0.00 O ATOM 1097 CB VAL A 146 6.699 8.450 -0.981 1.00 0.00 C ATOM 1098 CG1 VAL A 146 5.395 7.794 -0.554 1.00 0.00 C ATOM 1099 CG2 VAL A 146 7.863 7.930 -0.145 1.00 0.00 C ATOM 0 H VAL A 146 7.558 6.245 -2.142 1.00 0.00 H new ATOM 0 HA VAL A 146 6.104 8.623 -3.047 1.00 0.00 H new ATOM 0 HB VAL A 146 6.617 9.523 -0.809 1.00 0.00 H new ATOM 0 HG11 VAL A 146 5.234 7.963 0.511 1.00 0.00 H new ATOM 0 HG12 VAL A 146 4.569 8.226 -1.119 1.00 0.00 H new ATOM 0 HG13 VAL A 146 5.446 6.723 -0.748 1.00 0.00 H new ATOM 0 HG21 VAL A 146 7.657 8.101 0.912 1.00 0.00 H new ATOM 0 HG22 VAL A 146 7.989 6.862 -0.322 1.00 0.00 H new ATOM 0 HG23 VAL A 146 8.776 8.455 -0.426 1.00 0.00 H new ATOM 1109 N SER A 147 9.352 8.279 -2.828 1.00 0.00 N ATOM 1110 CA SER A 147 10.634 8.873 -3.190 1.00 0.00 C ATOM 1111 C SER A 147 11.004 8.566 -4.642 1.00 0.00 C ATOM 1112 O SER A 147 12.176 8.613 -5.012 1.00 0.00 O ATOM 1113 CB SER A 147 11.733 8.362 -2.256 1.00 0.00 C ATOM 1114 OG SER A 147 12.697 9.370 -2.002 1.00 0.00 O ATOM 0 H SER A 147 9.409 7.308 -2.521 1.00 0.00 H new ATOM 0 HA SER A 147 10.541 9.954 -3.086 1.00 0.00 H new ATOM 0 HB2 SER A 147 11.291 8.032 -1.316 1.00 0.00 H new ATOM 0 HB3 SER A 147 12.219 7.494 -2.702 1.00 0.00 H new ATOM 0 HG SER A 147 13.387 9.019 -1.402 1.00 0.00 H new ATOM 1120 N LYS A 148 10.000 8.253 -5.464 1.00 0.00 N ATOM 1121 CA LYS A 148 10.230 7.944 -6.874 1.00 0.00 C ATOM 1122 C LYS A 148 11.249 6.818 -7.037 1.00 0.00 C ATOM 1123 O LYS A 148 12.455 7.124 -7.150 1.00 0.00 O ATOM 1124 CB LYS A 148 10.707 9.192 -7.618 1.00 0.00 C ATOM 1125 CG LYS A 148 9.635 10.258 -7.763 1.00 0.00 C ATOM 1126 CD LYS A 148 10.235 11.610 -8.114 1.00 0.00 C ATOM 1127 CE LYS A 148 9.157 12.668 -8.288 1.00 0.00 C ATOM 1128 NZ LYS A 148 9.646 14.025 -7.919 1.00 0.00 N1+ ATOM 1129 OXT LYS A 148 10.832 5.641 -7.048 1.00 0.00 O1- ATOM 0 H LYS A 148 9.022 8.207 -5.177 1.00 0.00 H new ATOM 0 HA LYS A 148 9.285 7.610 -7.301 1.00 0.00 H new ATOM 0 HB2 LYS A 148 11.561 9.616 -7.090 1.00 0.00 H new ATOM 0 HB3 LYS A 148 11.057 8.903 -8.609 1.00 0.00 H new ATOM 0 HG2 LYS A 148 8.928 9.961 -8.537 1.00 0.00 H new ATOM 0 HG3 LYS A 148 9.073 10.339 -6.832 1.00 0.00 H new ATOM 0 HD2 LYS A 148 10.926 11.918 -7.329 1.00 0.00 H new ATOM 0 HD3 LYS A 148 10.815 11.525 -9.033 1.00 0.00 H new ATOM 0 HE2 LYS A 148 8.818 12.674 -9.324 1.00 0.00 H new ATOM 0 HE3 LYS A 148 8.295 12.413 -7.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 8.881 14.717 -8.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 9.946 14.027 -6.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 10.453 14.280 -8.524 1.00 0.00 H new TER 1143 LYS A 148 ATOM 1144 N LYS B1901 -14.436 -1.123 18.721 1.00 0.00 N ATOM 1145 CA LYS B1901 -13.748 -2.395 19.066 1.00 0.00 C ATOM 1146 C LYS B1901 -13.934 -3.440 17.971 1.00 0.00 C ATOM 1147 O LYS B1901 -13.982 -4.639 18.245 1.00 0.00 O ATOM 1148 CB LYS B1901 -14.314 -2.913 20.391 1.00 0.00 C ATOM 1149 CG LYS B1901 -15.787 -3.280 20.321 1.00 0.00 C ATOM 1150 CD LYS B1901 -16.496 -2.987 21.633 1.00 0.00 C ATOM 1151 CE LYS B1901 -16.577 -4.225 22.510 1.00 0.00 C ATOM 1152 NZ LYS B1901 -16.450 -3.889 23.956 1.00 0.00 N1+ ATOM 0 HA LYS B1901 -12.679 -2.207 19.161 1.00 0.00 H new ATOM 0 HB2 LYS B1901 -13.744 -3.789 20.702 1.00 0.00 H new ATOM 0 HB3 LYS B1901 -14.174 -2.152 21.159 1.00 0.00 H new ATOM 0 HG2 LYS B1901 -16.264 -2.722 19.516 1.00 0.00 H new ATOM 0 HG3 LYS B1901 -15.889 -4.338 20.080 1.00 0.00 H new ATOM 0 HD2 LYS B1901 -15.967 -2.197 22.165 1.00 0.00 H new ATOM 0 HD3 LYS B1901 -17.501 -2.617 21.430 1.00 0.00 H new ATOM 0 HE2 LYS B1901 -17.527 -4.731 22.337 1.00 0.00 H new ATOM 0 HE3 LYS B1901 -15.788 -4.922 22.228 1.00 0.00 H new ATOM 0 HZ1 LYS B1901 -16.510 -4.760 24.521 1.00 0.00 H new ATOM 0 HZ2 LYS B1901 -15.533 -3.428 24.126 1.00 0.00 H new ATOM 0 HZ3 LYS B1901 -17.218 -3.244 24.231 1.00 0.00 H new ATOM 1168 N ARG B1902 -14.036 -2.978 16.729 1.00 0.00 N ATOM 1169 CA ARG B1902 -14.216 -3.872 15.591 1.00 0.00 C ATOM 1170 C ARG B1902 -12.971 -3.890 14.711 1.00 0.00 C ATOM 1171 O ARG B1902 -12.375 -2.847 14.441 1.00 0.00 O ATOM 1172 CB ARG B1902 -15.432 -3.445 14.767 1.00 0.00 C ATOM 1173 CG ARG B1902 -16.185 -4.615 14.146 1.00 0.00 C ATOM 1174 CD ARG B1902 -17.663 -4.596 14.510 1.00 0.00 C ATOM 1175 NE ARG B1902 -18.208 -5.943 14.656 1.00 0.00 N ATOM 1176 CZ ARG B1902 -19.327 -6.230 15.323 1.00 0.00 C ATOM 1177 NH1 ARG B1902 -20.029 -5.268 15.912 1.00 0.00 N1+ ATOM 1178 NH2 ARG B1902 -19.745 -7.485 15.401 1.00 0.00 N ATOM 0 H ARG B1902 -13.997 -1.988 16.485 1.00 0.00 H new ATOM 0 HA ARG B1902 -14.382 -4.879 15.975 1.00 0.00 H new ATOM 0 HB2 ARG B1902 -16.113 -2.882 15.404 1.00 0.00 H new ATOM 0 HB3 ARG B1902 -15.106 -2.771 13.975 1.00 0.00 H new ATOM 0 HG2 ARG B1902 -16.078 -4.581 13.062 1.00 0.00 H new ATOM 0 HG3 ARG B1902 -15.740 -5.552 14.481 1.00 0.00 H new ATOM 0 HD2 ARG B1902 -17.800 -4.047 15.441 1.00 0.00 H new ATOM 0 HD3 ARG B1902 -18.219 -4.061 13.740 1.00 0.00 H new ATOM 0 HE ARG B1902 -17.701 -6.713 14.220 1.00 0.00 H new ATOM 0 HH11 ARG B1902 -19.714 -4.300 15.857 1.00 0.00 H new ATOM 0 HH12 ARG B1902 -20.883 -5.498 16.420 1.00 0.00 H new ATOM 0 HH21 ARG B1902 -19.211 -8.229 14.952 1.00 0.00 H new ATOM 0 HH22 ARG B1902 -20.600 -7.707 15.910 1.00 0.00 H new ATOM 1192 N LYS B1903 -12.583 -5.081 14.267 1.00 0.00 N ATOM 1193 CA LYS B1903 -11.409 -5.237 13.417 1.00 0.00 C ATOM 1194 C LYS B1903 -11.562 -4.438 12.124 1.00 0.00 C ATOM 1195 O LYS B1903 -12.152 -4.916 11.155 1.00 0.00 O ATOM 1196 CB LYS B1903 -11.177 -6.719 13.102 1.00 0.00 C ATOM 1197 CG LYS B1903 -9.986 -7.318 13.833 1.00 0.00 C ATOM 1198 CD LYS B1903 -9.539 -8.623 13.194 1.00 0.00 C ATOM 1199 CE LYS B1903 -8.517 -9.345 14.057 1.00 0.00 C ATOM 1200 NZ LYS B1903 -8.248 -10.723 13.564 1.00 0.00 N1+ ATOM 0 H LYS B1903 -13.066 -5.953 14.482 1.00 0.00 H new ATOM 0 HA LYS B1903 -10.543 -4.850 13.955 1.00 0.00 H new ATOM 0 HB2 LYS B1903 -12.073 -7.282 13.363 1.00 0.00 H new ATOM 0 HB3 LYS B1903 -11.029 -6.835 12.028 1.00 0.00 H new ATOM 0 HG2 LYS B1903 -9.160 -6.607 13.828 1.00 0.00 H new ATOM 0 HG3 LYS B1903 -10.249 -7.494 14.876 1.00 0.00 H new ATOM 0 HD2 LYS B1903 -10.404 -9.267 13.037 1.00 0.00 H new ATOM 0 HD3 LYS B1903 -9.110 -8.421 12.213 1.00 0.00 H new ATOM 0 HE2 LYS B1903 -7.587 -8.776 14.071 1.00 0.00 H new ATOM 0 HE3 LYS B1903 -8.878 -9.391 15.085 1.00 0.00 H new ATOM 0 HZ1 LYS B1903 -7.546 -11.181 14.180 1.00 0.00 H new ATOM 0 HZ2 LYS B1903 -9.130 -11.274 13.575 1.00 0.00 H new ATOM 0 HZ3 LYS B1903 -7.880 -10.678 12.592 1.00 0.00 H new ATOM 1214 N GLN B1904 -11.024 -3.221 12.116 1.00 0.00 N ATOM 1215 CA GLN B1904 -11.099 -2.357 10.940 1.00 0.00 C ATOM 1216 C GLN B1904 -9.954 -2.642 9.963 1.00 0.00 C ATOM 1217 O GLN B1904 -9.252 -1.726 9.525 1.00 0.00 O ATOM 1218 CB GLN B1904 -11.074 -0.886 11.367 1.00 0.00 C ATOM 1219 CG GLN B1904 -9.839 -0.504 12.165 1.00 0.00 C ATOM 1220 CD GLN B1904 -8.880 0.372 11.380 1.00 0.00 C ATOM 1221 OE1 GLN B1904 -9.276 1.048 10.430 1.00 0.00 O ATOM 1222 NE2 GLN B1904 -7.612 0.364 11.774 1.00 0.00 N ATOM 0 H GLN B1904 -10.532 -2.811 12.910 1.00 0.00 H new ATOM 0 HA GLN B1904 -12.037 -2.568 10.427 1.00 0.00 H new ATOM 0 HB2 GLN B1904 -11.130 -0.258 10.478 1.00 0.00 H new ATOM 0 HB3 GLN B1904 -11.961 -0.675 11.964 1.00 0.00 H new ATOM 0 HG2 GLN B1904 -10.145 0.020 13.070 1.00 0.00 H new ATOM 0 HG3 GLN B1904 -9.321 -1.410 12.481 1.00 0.00 H new ATOM 0 HE21 GLN B1904 -7.328 -0.212 12.567 1.00 0.00 H new ATOM 0 HE22 GLN B1904 -6.922 0.933 11.284 1.00 0.00 H new ATOM 1231 N GLU B1905 -9.771 -3.913 9.618 1.00 0.00 N ATOM 1232 CA GLU B1905 -8.717 -4.308 8.692 1.00 0.00 C ATOM 1233 C GLU B1905 -8.992 -3.751 7.302 1.00 0.00 C ATOM 1234 O GLU B1905 -8.088 -3.248 6.632 1.00 0.00 O ATOM 1235 CB GLU B1905 -8.603 -5.832 8.632 1.00 0.00 C ATOM 1236 CG GLU B1905 -7.698 -6.419 9.703 1.00 0.00 C ATOM 1237 CD GLU B1905 -7.899 -7.911 9.882 1.00 0.00 C ATOM 1238 OE1 GLU B1905 -8.988 -8.410 9.529 1.00 0.00 O1- ATOM 1239 OE2 GLU B1905 -6.966 -8.580 10.374 1.00 0.00 O ATOM 0 H GLU B1905 -10.339 -4.686 9.966 1.00 0.00 H new ATOM 0 HA GLU B1905 -7.773 -3.899 9.053 1.00 0.00 H new ATOM 0 HB2 GLU B1905 -9.598 -6.266 8.731 1.00 0.00 H new ATOM 0 HB3 GLU B1905 -8.225 -6.121 7.651 1.00 0.00 H new ATOM 0 HG2 GLU B1905 -6.658 -6.225 9.441 1.00 0.00 H new ATOM 0 HG3 GLU B1905 -7.887 -5.914 10.650 1.00 0.00 H new ATOM 1246 N GLU B1906 -10.246 -3.842 6.874 1.00 0.00 N ATOM 1247 CA GLU B1906 -10.642 -3.344 5.564 1.00 0.00 C ATOM 1248 C GLU B1906 -10.408 -1.842 5.467 1.00 0.00 C ATOM 1249 O GLU B1906 -9.746 -1.370 4.544 1.00 0.00 O ATOM 1250 CB GLU B1906 -12.113 -3.664 5.294 1.00 0.00 C ATOM 1251 CG GLU B1906 -12.459 -5.132 5.473 1.00 0.00 C ATOM 1252 CD GLU B1906 -13.710 -5.532 4.715 1.00 0.00 C ATOM 1253 OE1 GLU B1906 -14.808 -5.075 5.096 1.00 0.00 O ATOM 1254 OE2 GLU B1906 -13.591 -6.301 3.737 1.00 0.00 O1- ATOM 0 H GLU B1906 -11.005 -4.256 7.415 1.00 0.00 H new ATOM 0 HA GLU B1906 -10.030 -3.841 4.811 1.00 0.00 H new ATOM 0 HB2 GLU B1906 -12.734 -3.069 5.963 1.00 0.00 H new ATOM 0 HB3 GLU B1906 -12.361 -3.362 4.276 1.00 0.00 H new ATOM 0 HG2 GLU B1906 -11.622 -5.743 5.134 1.00 0.00 H new ATOM 0 HG3 GLU B1906 -12.598 -5.342 6.533 1.00 0.00 H new ATOM 1261 N VAL B1907 -10.950 -1.094 6.432 1.00 0.00 N ATOM 1262 CA VAL B1907 -10.805 0.368 6.467 1.00 0.00 C ATOM 1263 C VAL B1907 -9.365 0.798 6.184 1.00 0.00 C ATOM 1264 O VAL B1907 -9.101 1.547 5.239 1.00 0.00 O ATOM 1265 CB VAL B1907 -11.241 0.942 7.830 1.00 0.00 C ATOM 1266 CG1 VAL B1907 -11.270 2.462 7.786 1.00 0.00 C ATOM 1267 CG2 VAL B1907 -12.600 0.390 8.235 1.00 0.00 C ATOM 0 H VAL B1907 -11.496 -1.477 7.204 1.00 0.00 H new ATOM 0 HA VAL B1907 -11.454 0.763 5.685 1.00 0.00 H new ATOM 0 HB VAL B1907 -10.511 0.636 8.580 1.00 0.00 H new ATOM 0 HG11 VAL B1907 -11.580 2.848 8.757 1.00 0.00 H new ATOM 0 HG12 VAL B1907 -10.275 2.838 7.547 1.00 0.00 H new ATOM 0 HG13 VAL B1907 -11.976 2.791 7.023 1.00 0.00 H new ATOM 0 HG21 VAL B1907 -12.889 0.807 9.199 1.00 0.00 H new ATOM 0 HG22 VAL B1907 -13.342 0.663 7.484 1.00 0.00 H new ATOM 0 HG23 VAL B1907 -12.543 -0.696 8.312 1.00 0.00 H new ATOM 1277 N SER B1908 -8.433 0.302 6.996 1.00 0.00 N ATOM 1278 CA SER B1908 -7.019 0.618 6.815 1.00 0.00 C ATOM 1279 C SER B1908 -6.562 0.222 5.412 1.00 0.00 C ATOM 1280 O SER B1908 -5.655 0.830 4.843 1.00 0.00 O ATOM 1281 CB SER B1908 -6.172 -0.103 7.865 1.00 0.00 C ATOM 1282 OG SER B1908 -5.977 0.710 9.009 1.00 0.00 O ATOM 0 H SER B1908 -8.631 -0.317 7.782 1.00 0.00 H new ATOM 0 HA SER B1908 -6.888 1.693 6.938 1.00 0.00 H new ATOM 0 HB2 SER B1908 -6.661 -1.033 8.155 1.00 0.00 H new ATOM 0 HB3 SER B1908 -5.206 -0.371 7.436 1.00 0.00 H new ATOM 0 HG SER B1908 -5.040 0.995 9.052 1.00 0.00 H new ATOM 1288 N ALA B1909 -7.208 -0.800 4.858 1.00 0.00 N ATOM 1289 CA ALA B1909 -6.886 -1.275 3.522 1.00 0.00 C ATOM 1290 C ALA B1909 -7.404 -0.311 2.460 1.00 0.00 C ATOM 1291 O ALA B1909 -6.838 -0.213 1.372 1.00 0.00 O ATOM 1292 CB ALA B1909 -7.461 -2.664 3.309 1.00 0.00 C ATOM 0 H ALA B1909 -7.959 -1.314 5.318 1.00 0.00 H new ATOM 0 HA ALA B1909 -5.801 -1.326 3.427 1.00 0.00 H new ATOM 0 HB1 ALA B1909 -7.214 -3.010 2.305 1.00 0.00 H new ATOM 0 HB2 ALA B1909 -7.038 -3.349 4.044 1.00 0.00 H new ATOM 0 HB3 ALA B1909 -8.544 -2.631 3.425 1.00 0.00 H new ATOM 1298 N ILE B1910 -8.479 0.407 2.781 1.00 0.00 N ATOM 1299 CA ILE B1910 -9.051 1.368 1.843 1.00 0.00 C ATOM 1300 C ILE B1910 -8.076 2.513 1.598 1.00 0.00 C ATOM 1301 O ILE B1910 -7.759 2.842 0.453 1.00 0.00 O ATOM 1302 CB ILE B1910 -10.389 1.949 2.352 1.00 0.00 C ATOM 1303 CG1 ILE B1910 -11.345 0.830 2.768 1.00 0.00 C ATOM 1304 CG2 ILE B1910 -11.028 2.821 1.280 1.00 0.00 C ATOM 1305 CD1 ILE B1910 -12.662 1.332 3.321 1.00 0.00 C ATOM 0 H ILE B1910 -8.967 0.342 3.675 1.00 0.00 H new ATOM 0 HA ILE B1910 -9.241 0.831 0.914 1.00 0.00 H new ATOM 0 HB ILE B1910 -10.183 2.564 3.228 1.00 0.00 H new ATOM 0 HG12 ILE B1910 -11.542 0.193 1.906 1.00 0.00 H new ATOM 0 HG13 ILE B1910 -10.858 0.208 3.520 1.00 0.00 H new ATOM 0 HG21 ILE B1910 -11.970 3.224 1.652 1.00 0.00 H new ATOM 0 HG22 ILE B1910 -10.356 3.642 1.030 1.00 0.00 H new ATOM 0 HG23 ILE B1910 -11.216 2.223 0.389 1.00 0.00 H new ATOM 0 HD11 ILE B1910 -13.289 0.483 3.595 1.00 0.00 H new ATOM 0 HD12 ILE B1910 -12.476 1.945 4.203 1.00 0.00 H new ATOM 0 HD13 ILE B1910 -13.170 1.929 2.564 1.00 0.00 H new ATOM 1317 N VAL B1911 -7.600 3.117 2.683 1.00 0.00 N ATOM 1318 CA VAL B1911 -6.659 4.225 2.578 1.00 0.00 C ATOM 1319 C VAL B1911 -5.387 3.799 1.852 1.00 0.00 C ATOM 1320 O VAL B1911 -4.829 4.564 1.064 1.00 0.00 O ATOM 1321 CB VAL B1911 -6.292 4.799 3.964 1.00 0.00 C ATOM 1322 CG1 VAL B1911 -5.622 3.743 4.830 1.00 0.00 C ATOM 1323 CG2 VAL B1911 -5.398 6.023 3.816 1.00 0.00 C ATOM 0 H VAL B1911 -7.849 2.860 3.638 1.00 0.00 H new ATOM 0 HA VAL B1911 -7.156 5.005 2.002 1.00 0.00 H new ATOM 0 HB VAL B1911 -7.213 5.105 4.460 1.00 0.00 H new ATOM 0 HG11 VAL B1911 -5.374 4.172 5.801 1.00 0.00 H new ATOM 0 HG12 VAL B1911 -6.301 2.902 4.969 1.00 0.00 H new ATOM 0 HG13 VAL B1911 -4.711 3.397 4.342 1.00 0.00 H new ATOM 0 HG21 VAL B1911 -5.150 6.414 4.803 1.00 0.00 H new ATOM 0 HG22 VAL B1911 -4.482 5.744 3.295 1.00 0.00 H new ATOM 0 HG23 VAL B1911 -5.921 6.789 3.244 1.00 0.00 H new ATOM 1333 N ILE B1912 -4.926 2.580 2.119 1.00 0.00 N ATOM 1334 CA ILE B1912 -3.718 2.082 1.479 1.00 0.00 C ATOM 1335 C ILE B1912 -3.915 1.988 -0.037 1.00 0.00 C ATOM 1336 O ILE B1912 -2.978 2.190 -0.812 1.00 0.00 O ATOM 1337 CB ILE B1912 -3.255 0.727 2.101 1.00 0.00 C ATOM 1338 CG1 ILE B1912 -1.732 0.675 2.148 1.00 0.00 C ATOM 1339 CG2 ILE B1912 -3.802 -0.498 1.370 1.00 0.00 C ATOM 1340 CD1 ILE B1912 -1.194 -0.490 2.948 1.00 0.00 C ATOM 0 H ILE B1912 -5.367 1.927 2.767 1.00 0.00 H new ATOM 0 HA ILE B1912 -2.914 2.795 1.663 1.00 0.00 H new ATOM 0 HB ILE B1912 -3.666 0.689 3.110 1.00 0.00 H new ATOM 0 HG12 ILE B1912 -1.347 0.616 1.130 1.00 0.00 H new ATOM 0 HG13 ILE B1912 -1.357 1.604 2.577 1.00 0.00 H new ATOM 0 HG21 ILE B1912 -3.440 -1.404 1.856 1.00 0.00 H new ATOM 0 HG22 ILE B1912 -4.892 -0.482 1.398 1.00 0.00 H new ATOM 0 HG23 ILE B1912 -3.465 -0.483 0.333 1.00 0.00 H new ATOM 0 HD11 ILE B1912 -0.104 -0.465 2.939 1.00 0.00 H new ATOM 0 HD12 ILE B1912 -1.550 -0.421 3.976 1.00 0.00 H new ATOM 0 HD13 ILE B1912 -1.539 -1.425 2.506 1.00 0.00 H new ATOM 1352 N GLN B1913 -5.150 1.705 -0.449 1.00 0.00 N ATOM 1353 CA GLN B1913 -5.475 1.614 -1.865 1.00 0.00 C ATOM 1354 C GLN B1913 -5.262 2.973 -2.524 1.00 0.00 C ATOM 1355 O GLN B1913 -4.744 3.066 -3.638 1.00 0.00 O ATOM 1356 CB GLN B1913 -6.923 1.143 -2.057 1.00 0.00 C ATOM 1357 CG GLN B1913 -7.035 -0.210 -2.745 1.00 0.00 C ATOM 1358 CD GLN B1913 -8.462 -0.722 -2.803 1.00 0.00 C ATOM 1359 OE1 GLN B1913 -9.384 0.010 -3.164 1.00 0.00 O ATOM 1360 NE2 GLN B1913 -8.650 -1.988 -2.448 1.00 0.00 N ATOM 0 H GLN B1913 -5.937 1.536 0.178 1.00 0.00 H new ATOM 0 HA GLN B1913 -4.818 0.882 -2.335 1.00 0.00 H new ATOM 0 HB2 GLN B1913 -7.411 1.088 -1.084 1.00 0.00 H new ATOM 0 HB3 GLN B1913 -7.464 1.886 -2.643 1.00 0.00 H new ATOM 0 HG2 GLN B1913 -6.640 -0.132 -3.758 1.00 0.00 H new ATOM 0 HG3 GLN B1913 -6.415 -0.934 -2.216 1.00 0.00 H new ATOM 0 HE21 GLN B1913 -7.857 -2.559 -2.155 1.00 0.00 H new ATOM 0 HE22 GLN B1913 -9.587 -2.389 -2.468 1.00 0.00 H new ATOM 1369 N ARG B1914 -5.649 4.028 -1.810 1.00 0.00 N ATOM 1370 CA ARG B1914 -5.486 5.387 -2.309 1.00 0.00 C ATOM 1371 C ARG B1914 -4.007 5.685 -2.541 1.00 0.00 C ATOM 1372 O ARG B1914 -3.639 6.374 -3.494 1.00 0.00 O ATOM 1373 CB ARG B1914 -6.089 6.395 -1.322 1.00 0.00 C ATOM 1374 CG ARG B1914 -7.156 7.283 -1.942 1.00 0.00 C ATOM 1375 CD ARG B1914 -8.555 6.780 -1.623 1.00 0.00 C ATOM 1376 NE ARG B1914 -9.563 7.360 -2.510 1.00 0.00 N ATOM 1377 CZ ARG B1914 -10.030 8.604 -2.399 1.00 0.00 C ATOM 1378 NH1 ARG B1914 -9.584 9.412 -1.441 1.00 0.00 N1+ ATOM 1379 NH2 ARG B1914 -10.947 9.044 -3.250 1.00 0.00 N ATOM 0 H ARG B1914 -6.077 3.966 -0.886 1.00 0.00 H new ATOM 0 HA ARG B1914 -6.014 5.479 -3.258 1.00 0.00 H new ATOM 0 HB2 ARG B1914 -6.521 5.854 -0.480 1.00 0.00 H new ATOM 0 HB3 ARG B1914 -5.292 7.022 -0.922 1.00 0.00 H new ATOM 0 HG2 ARG B1914 -7.042 8.302 -1.573 1.00 0.00 H new ATOM 0 HG3 ARG B1914 -7.019 7.318 -3.023 1.00 0.00 H new ATOM 0 HD2 ARG B1914 -8.578 5.694 -1.710 1.00 0.00 H new ATOM 0 HD3 ARG B1914 -8.800 7.022 -0.589 1.00 0.00 H new ATOM 0 HE ARG B1914 -9.932 6.776 -3.261 1.00 0.00 H new ATOM 0 HH11 ARG B1914 -8.878 9.082 -0.783 1.00 0.00 H new ATOM 0 HH12 ARG B1914 -9.948 10.362 -1.365 1.00 0.00 H new ATOM 0 HH21 ARG B1914 -11.294 8.431 -3.988 1.00 0.00 H new ATOM 0 HH22 ARG B1914 -11.305 9.995 -3.167 1.00 0.00 H new ATOM 1393 N ALA B1915 -3.160 5.142 -1.668 1.00 0.00 N ATOM 1394 CA ALA B1915 -1.719 5.330 -1.779 1.00 0.00 C ATOM 1395 C ALA B1915 -1.216 4.798 -3.116 1.00 0.00 C ATOM 1396 O ALA B1915 -0.396 5.429 -3.782 1.00 0.00 O ATOM 1397 CB ALA B1915 -1.005 4.643 -0.625 1.00 0.00 C ATOM 0 H ALA B1915 -3.450 4.568 -0.876 1.00 0.00 H new ATOM 0 HA ALA B1915 -1.502 6.397 -1.731 1.00 0.00 H new ATOM 0 HB1 ALA B1915 0.070 4.792 -0.722 1.00 0.00 H new ATOM 0 HB2 ALA B1915 -1.347 5.068 0.319 1.00 0.00 H new ATOM 0 HB3 ALA B1915 -1.226 3.576 -0.644 1.00 0.00 H new ATOM 1403 N TYR B1916 -1.733 3.635 -3.511 1.00 0.00 N ATOM 1404 CA TYR B1916 -1.356 3.020 -4.778 1.00 0.00 C ATOM 1405 C TYR B1916 -1.704 3.946 -5.935 1.00 0.00 C ATOM 1406 O TYR B1916 -0.976 4.025 -6.924 1.00 0.00 O ATOM 1407 CB TYR B1916 -2.064 1.676 -4.954 1.00 0.00 C ATOM 1408 CG TYR B1916 -1.764 0.680 -3.857 1.00 0.00 C ATOM 1409 CD1 TYR B1916 -0.486 0.565 -3.322 1.00 0.00 C ATOM 1410 CD2 TYR B1916 -2.761 -0.146 -3.354 1.00 0.00 C ATOM 1411 CE1 TYR B1916 -0.211 -0.343 -2.320 1.00 0.00 C ATOM 1412 CE2 TYR B1916 -2.493 -1.058 -2.351 1.00 0.00 C ATOM 1413 CZ TYR B1916 -1.217 -1.152 -1.838 1.00 0.00 C ATOM 1414 OH TYR B1916 -0.947 -2.058 -0.838 1.00 0.00 O ATOM 0 H TYR B1916 -2.414 3.102 -2.970 1.00 0.00 H new ATOM 0 HA TYR B1916 -0.280 2.849 -4.771 1.00 0.00 H new ATOM 0 HB2 TYR B1916 -3.140 1.845 -4.994 1.00 0.00 H new ATOM 0 HB3 TYR B1916 -1.773 1.246 -5.912 1.00 0.00 H new ATOM 0 HD1 TYR B1916 0.305 1.197 -3.697 1.00 0.00 H new ATOM 0 HD2 TYR B1916 -3.762 -0.074 -3.753 1.00 0.00 H new ATOM 0 HE1 TYR B1916 0.788 -0.419 -1.916 1.00 0.00 H new ATOM 0 HE2 TYR B1916 -3.279 -1.694 -1.971 1.00 0.00 H new ATOM 0 HH TYR B1916 -1.771 -2.527 -0.590 1.00 0.00 H new ATOM 1424 N ARG B1917 -2.820 4.660 -5.796 1.00 0.00 N ATOM 1425 CA ARG B1917 -3.258 5.600 -6.824 1.00 0.00 C ATOM 1426 C ARG B1917 -2.176 6.649 -7.064 1.00 0.00 C ATOM 1427 O ARG B1917 -1.875 7.001 -8.204 1.00 0.00 O ATOM 1428 CB ARG B1917 -4.574 6.267 -6.410 1.00 0.00 C ATOM 1429 CG ARG B1917 -5.754 5.870 -7.281 1.00 0.00 C ATOM 1430 CD ARG B1917 -7.045 5.828 -6.481 1.00 0.00 C ATOM 1431 NE ARG B1917 -8.047 4.965 -7.103 1.00 0.00 N ATOM 1432 CZ ARG B1917 -8.716 5.276 -8.214 1.00 0.00 C ATOM 1433 NH1 ARG B1917 -8.496 6.430 -8.836 1.00 0.00 N1+ ATOM 1434 NH2 ARG B1917 -9.608 4.428 -8.706 1.00 0.00 N ATOM 0 H ARG B1917 -3.435 4.605 -4.984 1.00 0.00 H new ATOM 0 HA ARG B1917 -3.429 5.056 -7.753 1.00 0.00 H new ATOM 0 HB2 ARG B1917 -4.794 6.008 -5.374 1.00 0.00 H new ATOM 0 HB3 ARG B1917 -4.452 7.349 -6.449 1.00 0.00 H new ATOM 0 HG2 ARG B1917 -5.856 6.579 -8.103 1.00 0.00 H new ATOM 0 HG3 ARG B1917 -5.568 4.892 -7.725 1.00 0.00 H new ATOM 0 HD2 ARG B1917 -6.835 5.471 -5.473 1.00 0.00 H new ATOM 0 HD3 ARG B1917 -7.445 6.837 -6.385 1.00 0.00 H new ATOM 0 HE ARG B1917 -8.247 4.069 -6.660 1.00 0.00 H new ATOM 0 HH11 ARG B1917 -7.810 7.087 -8.464 1.00 0.00 H new ATOM 0 HH12 ARG B1917 -9.013 6.658 -9.685 1.00 0.00 H new ATOM 0 HH21 ARG B1917 -9.781 3.540 -8.235 1.00 0.00 H new ATOM 0 HH22 ARG B1917 -10.121 4.663 -9.556 1.00 0.00 H new ATOM 1448 N ARG B1918 -1.582 7.125 -5.973 1.00 0.00 N ATOM 1449 CA ARG B1918 -0.516 8.114 -6.055 1.00 0.00 C ATOM 1450 C ARG B1918 0.748 7.467 -6.608 1.00 0.00 C ATOM 1451 O ARG B1918 1.514 8.094 -7.339 1.00 0.00 O ATOM 1452 CB ARG B1918 -0.236 8.713 -4.675 1.00 0.00 C ATOM 1453 CG ARG B1918 0.195 10.171 -4.721 1.00 0.00 C ATOM 1454 CD ARG B1918 -0.928 11.103 -4.296 1.00 0.00 C ATOM 1455 NE ARG B1918 -2.113 10.955 -5.139 1.00 0.00 N ATOM 1456 CZ ARG B1918 -3.087 11.862 -5.224 1.00 0.00 C ATOM 1457 NH1 ARG B1918 -3.027 12.988 -4.520 1.00 0.00 N1+ ATOM 1458 NH2 ARG B1918 -4.125 11.643 -6.018 1.00 0.00 N ATOM 0 H ARG B1918 -1.822 6.841 -5.023 1.00 0.00 H new ATOM 0 HA ARG B1918 -0.831 8.915 -6.724 1.00 0.00 H new ATOM 0 HB2 ARG B1918 -1.133 8.627 -4.062 1.00 0.00 H new ATOM 0 HB3 ARG B1918 0.542 8.128 -4.185 1.00 0.00 H new ATOM 0 HG2 ARG B1918 1.056 10.317 -4.068 1.00 0.00 H new ATOM 0 HG3 ARG B1918 0.515 10.424 -5.732 1.00 0.00 H new ATOM 0 HD2 ARG B1918 -1.194 10.900 -3.259 1.00 0.00 H new ATOM 0 HD3 ARG B1918 -0.579 12.135 -4.340 1.00 0.00 H new ATOM 0 HE ARG B1918 -2.200 10.105 -5.697 1.00 0.00 H new ATOM 0 HH11 ARG B1918 -2.231 13.165 -3.908 1.00 0.00 H new ATOM 0 HH12 ARG B1918 -3.777 13.675 -4.592 1.00 0.00 H new ATOM 0 HH21 ARG B1918 -4.178 10.782 -6.563 1.00 0.00 H new ATOM 0 HH22 ARG B1918 -4.871 12.335 -6.085 1.00 0.00 H new ATOM 1472 N TYR B1919 0.951 6.200 -6.257 1.00 0.00 N ATOM 1473 CA TYR B1919 2.110 5.446 -6.717 1.00 0.00 C ATOM 1474 C TYR B1919 2.124 5.373 -8.245 1.00 0.00 C ATOM 1475 O TYR B1919 3.109 5.738 -8.886 1.00 0.00 O ATOM 1476 CB TYR B1919 2.092 4.037 -6.107 1.00 0.00 C ATOM 1477 CG TYR B1919 3.141 3.099 -6.672 1.00 0.00 C ATOM 1478 CD1 TYR B1919 4.465 3.500 -6.795 1.00 0.00 C ATOM 1479 CD2 TYR B1919 2.801 1.818 -7.088 1.00 0.00 C ATOM 1480 CE1 TYR B1919 5.422 2.650 -7.318 1.00 0.00 C ATOM 1481 CE2 TYR B1919 3.751 0.962 -7.609 1.00 0.00 C ATOM 1482 CZ TYR B1919 5.060 1.383 -7.723 1.00 0.00 C ATOM 1483 OH TYR B1919 6.010 0.533 -8.243 1.00 0.00 O ATOM 0 H TYR B1919 0.322 5.672 -5.651 1.00 0.00 H new ATOM 0 HA TYR B1919 3.017 5.955 -6.392 1.00 0.00 H new ATOM 0 HB2 TYR B1919 2.237 4.118 -5.030 1.00 0.00 H new ATOM 0 HB3 TYR B1919 1.107 3.598 -6.264 1.00 0.00 H new ATOM 0 HD1 TYR B1919 4.752 4.492 -6.477 1.00 0.00 H new ATOM 0 HD2 TYR B1919 1.777 1.486 -7.003 1.00 0.00 H new ATOM 0 HE1 TYR B1919 6.447 2.977 -7.409 1.00 0.00 H new ATOM 0 HE2 TYR B1919 3.471 -0.032 -7.926 1.00 0.00 H new ATOM 0 HH TYR B1919 5.591 -0.321 -8.478 1.00 0.00 H new ATOM 1493 N LEU B1920 1.021 4.901 -8.815 1.00 0.00 N ATOM 1494 CA LEU B1920 0.900 4.783 -10.263 1.00 0.00 C ATOM 1495 C LEU B1920 0.820 6.164 -10.914 1.00 0.00 C ATOM 1496 O LEU B1920 1.246 6.348 -12.053 1.00 0.00 O ATOM 1497 CB LEU B1920 -0.335 3.945 -10.621 1.00 0.00 C ATOM 1498 CG LEU B1920 -0.034 2.606 -11.300 1.00 0.00 C ATOM 1499 CD1 LEU B1920 0.361 1.562 -10.268 1.00 0.00 C ATOM 1500 CD2 LEU B1920 -1.237 2.136 -12.104 1.00 0.00 C ATOM 0 H LEU B1920 0.198 4.594 -8.296 1.00 0.00 H new ATOM 0 HA LEU B1920 1.788 4.280 -10.646 1.00 0.00 H new ATOM 0 HB2 LEU B1920 -0.902 3.754 -9.710 1.00 0.00 H new ATOM 0 HB3 LEU B1920 -0.976 4.533 -11.278 1.00 0.00 H new ATOM 0 HG LEU B1920 0.803 2.746 -11.984 1.00 0.00 H new ATOM 0 HD11 LEU B1920 0.571 0.617 -10.769 1.00 0.00 H new ATOM 0 HD12 LEU B1920 1.251 1.896 -9.735 1.00 0.00 H new ATOM 0 HD13 LEU B1920 -0.456 1.423 -9.560 1.00 0.00 H new ATOM 0 HD21 LEU B1920 -1.007 1.183 -12.580 1.00 0.00 H new ATOM 0 HD22 LEU B1920 -2.093 2.012 -11.440 1.00 0.00 H new ATOM 0 HD23 LEU B1920 -1.475 2.875 -12.869 1.00 0.00 H new ATOM 1512 N LEU B1921 0.274 7.130 -10.181 1.00 0.00 N ATOM 1513 CA LEU B1921 0.141 8.492 -10.686 1.00 0.00 C ATOM 1514 C LEU B1921 1.490 9.207 -10.679 1.00 0.00 C ATOM 1515 O LEU B1921 1.734 10.094 -9.859 1.00 0.00 O ATOM 1516 CB LEU B1921 -0.871 9.275 -9.844 1.00 0.00 C ATOM 1517 CG LEU B1921 -2.339 9.028 -10.198 1.00 0.00 C ATOM 1518 CD1 LEU B1921 -3.247 9.537 -9.090 1.00 0.00 C ATOM 1519 CD2 LEU B1921 -2.685 9.693 -11.522 1.00 0.00 C ATOM 0 H LEU B1921 -0.083 6.994 -9.235 1.00 0.00 H new ATOM 0 HA LEU B1921 -0.218 8.440 -11.714 1.00 0.00 H new ATOM 0 HB2 LEU B1921 -0.719 9.023 -8.794 1.00 0.00 H new ATOM 0 HB3 LEU B1921 -0.662 10.340 -9.950 1.00 0.00 H new ATOM 0 HG LEU B1921 -2.494 7.954 -10.302 1.00 0.00 H new ATOM 0 HD11 LEU B1921 -4.287 9.353 -9.359 1.00 0.00 H new ATOM 0 HD12 LEU B1921 -3.015 9.016 -8.161 1.00 0.00 H new ATOM 0 HD13 LEU B1921 -3.091 10.607 -8.955 1.00 0.00 H new ATOM 0 HD21 LEU B1921 -3.733 9.508 -11.759 1.00 0.00 H new ATOM 0 HD22 LEU B1921 -2.515 10.767 -11.445 1.00 0.00 H new ATOM 0 HD23 LEU B1921 -2.056 9.281 -12.311 1.00 0.00 H new ATOM 1531 N LYS B1922 2.366 8.816 -11.600 1.00 0.00 N ATOM 1532 CA LYS B1922 3.691 9.419 -11.702 1.00 0.00 C ATOM 1533 C LYS B1922 3.902 10.042 -13.078 1.00 0.00 C ATOM 1534 O LYS B1922 4.439 11.143 -13.198 1.00 0.00 O ATOM 1535 CB LYS B1922 4.774 8.374 -11.431 1.00 0.00 C ATOM 1536 CG LYS B1922 6.082 8.969 -10.932 1.00 0.00 C ATOM 1537 CD LYS B1922 7.253 8.032 -11.183 1.00 0.00 C ATOM 1538 CE LYS B1922 8.261 8.083 -10.046 1.00 0.00 C ATOM 1539 NZ LYS B1922 8.949 6.778 -9.853 1.00 0.00 N1+ ATOM 0 H LYS B1922 2.182 8.084 -12.286 1.00 0.00 H new ATOM 0 HA LYS B1922 3.761 10.207 -10.952 1.00 0.00 H new ATOM 0 HB2 LYS B1922 4.404 7.662 -10.694 1.00 0.00 H new ATOM 0 HB3 LYS B1922 4.965 7.815 -12.347 1.00 0.00 H new ATOM 0 HG2 LYS B1922 6.263 9.921 -11.431 1.00 0.00 H new ATOM 0 HG3 LYS B1922 6.004 9.178 -9.865 1.00 0.00 H new ATOM 0 HD2 LYS B1922 6.886 7.012 -11.300 1.00 0.00 H new ATOM 0 HD3 LYS B1922 7.743 8.303 -12.118 1.00 0.00 H new ATOM 0 HE2 LYS B1922 9.001 8.856 -10.252 1.00 0.00 H new ATOM 0 HE3 LYS B1922 7.753 8.365 -9.124 1.00 0.00 H new ATOM 0 HZ1 LYS B1922 9.843 6.929 -9.344 1.00 0.00 H new ATOM 0 HZ2 LYS B1922 8.339 6.142 -9.300 1.00 0.00 H new ATOM 0 HZ3 LYS B1922 9.146 6.349 -10.780 1.00 0.00 H new ATOM 1553 N GLN B1923 3.473 9.330 -14.116 1.00 0.00 N ATOM 1554 CA GLN B1923 3.613 9.813 -15.485 1.00 0.00 C ATOM 1555 C GLN B1923 2.291 9.697 -16.238 1.00 0.00 C ATOM 1556 O GLN B1923 1.915 8.616 -16.691 1.00 0.00 O ATOM 1557 CB GLN B1923 4.700 9.025 -16.217 1.00 0.00 C ATOM 1558 CG GLN B1923 4.948 9.507 -17.637 1.00 0.00 C ATOM 1559 CD GLN B1923 6.218 8.932 -18.235 1.00 0.00 C ATOM 1560 OE1 GLN B1923 7.299 9.503 -18.093 1.00 0.00 O ATOM 1561 NE2 GLN B1923 6.091 7.794 -18.907 1.00 0.00 N ATOM 0 H GLN B1923 3.026 8.417 -14.035 1.00 0.00 H new ATOM 0 HA GLN B1923 3.900 10.864 -15.447 1.00 0.00 H new ATOM 0 HB2 GLN B1923 5.629 9.093 -15.652 1.00 0.00 H new ATOM 0 HB3 GLN B1923 4.419 7.972 -16.243 1.00 0.00 H new ATOM 0 HG2 GLN B1923 4.099 9.232 -18.263 1.00 0.00 H new ATOM 0 HG3 GLN B1923 5.009 10.595 -17.642 1.00 0.00 H new ATOM 0 HE21 GLN B1923 5.175 7.356 -18.999 1.00 0.00 H new ATOM 0 HE22 GLN B1923 6.910 7.358 -19.331 1.00 0.00 H new ATOM 1570 N LYS B1924 1.591 10.819 -16.370 1.00 0.00 N ATOM 1571 CA LYS B1924 0.312 10.843 -17.069 1.00 0.00 C ATOM 1572 C LYS B1924 0.120 12.163 -17.810 1.00 0.00 C ATOM 1573 O LYS B1924 0.610 13.206 -17.377 1.00 0.00 O ATOM 1574 CB LYS B1924 -0.837 10.629 -16.081 1.00 0.00 C ATOM 1575 CG LYS B1924 -2.108 10.107 -16.730 1.00 0.00 C ATOM 1576 CD LYS B1924 -2.147 8.587 -16.741 1.00 0.00 C ATOM 1577 CE LYS B1924 -1.739 8.029 -18.095 1.00 0.00 C ATOM 1578 NZ LYS B1924 -2.788 8.254 -19.128 1.00 0.00 N1+ ATOM 0 H LYS B1924 1.888 11.723 -16.002 1.00 0.00 H new ATOM 0 HA LYS B1924 0.311 10.034 -17.799 1.00 0.00 H new ATOM 0 HB2 LYS B1924 -0.517 9.927 -15.311 1.00 0.00 H new ATOM 0 HB3 LYS B1924 -1.055 11.572 -15.581 1.00 0.00 H new ATOM 0 HG2 LYS B1924 -2.975 10.490 -16.192 1.00 0.00 H new ATOM 0 HG3 LYS B1924 -2.176 10.481 -17.752 1.00 0.00 H new ATOM 0 HD2 LYS B1924 -1.480 8.199 -15.971 1.00 0.00 H new ATOM 0 HD3 LYS B1924 -3.152 8.246 -16.494 1.00 0.00 H new ATOM 0 HE2 LYS B1924 -0.808 8.497 -18.415 1.00 0.00 H new ATOM 0 HE3 LYS B1924 -1.543 6.961 -18.003 1.00 0.00 H new ATOM 0 HZ1 LYS B1924 -2.616 7.627 -19.940 1.00 0.00 H new ATOM 0 HZ2 LYS B1924 -3.724 8.048 -18.723 1.00 0.00 H new ATOM 0 HZ3 LYS B1924 -2.758 9.245 -19.443 1.00 0.00 H new ATOM 1592 N VAL B1925 -0.597 12.109 -18.928 1.00 0.00 N ATOM 1593 CA VAL B1925 -0.856 13.298 -19.730 1.00 0.00 C ATOM 1594 C VAL B1925 -2.351 13.582 -19.823 1.00 0.00 C ATOM 1595 O VAL B1925 -3.163 12.661 -19.908 1.00 0.00 O ATOM 1596 CB VAL B1925 -0.284 13.152 -21.153 1.00 0.00 C ATOM 1597 CG1 VAL B1925 -0.385 14.468 -21.909 1.00 0.00 C ATOM 1598 CG2 VAL B1925 1.158 12.669 -21.101 1.00 0.00 C ATOM 0 H VAL B1925 -1.009 11.253 -19.299 1.00 0.00 H new ATOM 0 HA VAL B1925 -0.360 14.130 -19.231 1.00 0.00 H new ATOM 0 HB VAL B1925 -0.875 12.408 -21.687 1.00 0.00 H new ATOM 0 HG11 VAL B1925 0.024 14.344 -22.912 1.00 0.00 H new ATOM 0 HG12 VAL B1925 -1.430 14.768 -21.978 1.00 0.00 H new ATOM 0 HG13 VAL B1925 0.179 15.236 -21.379 1.00 0.00 H new ATOM 0 HG21 VAL B1925 1.546 12.572 -22.115 1.00 0.00 H new ATOM 0 HG22 VAL B1925 1.763 13.388 -20.549 1.00 0.00 H new ATOM 0 HG23 VAL B1925 1.200 11.701 -20.602 1.00 0.00 H new ATOM 1608 N LYS B1926 -2.709 14.862 -19.807 1.00 0.00 N ATOM 1609 CA LYS B1926 -4.108 15.265 -19.890 1.00 0.00 C ATOM 1610 C LYS B1926 -4.697 14.908 -21.251 1.00 0.00 C ATOM 1611 O LYS B1926 -5.815 14.401 -21.340 1.00 0.00 O ATOM 1612 CB LYS B1926 -4.243 16.768 -19.640 1.00 0.00 C ATOM 1613 CG LYS B1926 -5.680 17.227 -19.457 1.00 0.00 C ATOM 1614 CD LYS B1926 -6.266 16.715 -18.152 1.00 0.00 C ATOM 1615 CE LYS B1926 -7.681 17.225 -17.938 1.00 0.00 C ATOM 1616 NZ LYS B1926 -7.712 18.432 -17.066 1.00 0.00 N1+ ATOM 0 H LYS B1926 -2.050 15.637 -19.737 1.00 0.00 H new ATOM 0 HA LYS B1926 -4.662 14.725 -19.122 1.00 0.00 H new ATOM 0 HB2 LYS B1926 -3.670 17.033 -18.752 1.00 0.00 H new ATOM 0 HB3 LYS B1926 -3.801 17.308 -20.477 1.00 0.00 H new ATOM 0 HG2 LYS B1926 -5.720 18.316 -19.472 1.00 0.00 H new ATOM 0 HG3 LYS B1926 -6.285 16.874 -20.292 1.00 0.00 H new ATOM 0 HD2 LYS B1926 -6.268 15.625 -18.156 1.00 0.00 H new ATOM 0 HD3 LYS B1926 -5.635 17.030 -17.321 1.00 0.00 H new ATOM 0 HE2 LYS B1926 -8.131 17.462 -18.902 1.00 0.00 H new ATOM 0 HE3 LYS B1926 -8.286 16.438 -17.489 1.00 0.00 H new ATOM 0 HZ1 LYS B1926 -8.695 18.748 -16.945 1.00 0.00 H new ATOM 0 HZ2 LYS B1926 -7.306 18.200 -16.137 1.00 0.00 H new ATOM 0 HZ3 LYS B1926 -7.156 19.193 -17.506 1.00 0.00 H new ATOM 1630 N LYS B1927 -3.939 15.179 -22.308 1.00 0.00 N ATOM 1631 CA LYS B1927 -4.385 14.885 -23.665 1.00 0.00 C ATOM 1632 C LYS B1927 -4.467 13.381 -23.898 1.00 0.00 C ATOM 1633 O LYS B1927 -3.424 12.706 -23.768 1.00 0.00 O ATOM 1634 CB LYS B1927 -3.439 15.521 -24.684 1.00 0.00 C ATOM 1635 CG LYS B1927 -3.458 17.041 -24.667 1.00 0.00 C ATOM 1636 CD LYS B1927 -4.369 17.599 -25.749 1.00 0.00 C ATOM 1637 CE LYS B1927 -4.797 19.025 -25.435 1.00 0.00 C ATOM 1638 NZ LYS B1927 -6.158 19.078 -24.835 1.00 0.00 N1+ ATOM 1639 OXT LYS B1927 -5.573 12.890 -24.208 1.00 0.00 O1- ATOM 0 H LYS B1927 -3.013 15.602 -22.251 1.00 0.00 H new ATOM 0 HA LYS B1927 -5.382 15.308 -23.792 1.00 0.00 H new ATOM 0 HB2 LYS B1927 -2.423 15.177 -24.489 1.00 0.00 H new ATOM 0 HB3 LYS B1927 -3.707 15.174 -25.682 1.00 0.00 H new ATOM 0 HG2 LYS B1927 -3.794 17.391 -23.691 1.00 0.00 H new ATOM 0 HG3 LYS B1927 -2.446 17.420 -24.811 1.00 0.00 H new ATOM 0 HD2 LYS B1927 -3.853 17.576 -26.709 1.00 0.00 H new ATOM 0 HD3 LYS B1927 -5.251 16.966 -25.846 1.00 0.00 H new ATOM 0 HE2 LYS B1927 -4.080 19.476 -24.749 1.00 0.00 H new ATOM 0 HE3 LYS B1927 -4.780 19.618 -26.349 1.00 0.00 H new ATOM 0 HZ1 LYS B1927 -6.411 20.067 -24.636 1.00 0.00 H new ATOM 0 HZ2 LYS B1927 -6.847 18.671 -25.500 1.00 0.00 H new ATOM 0 HZ3 LYS B1927 -6.168 18.533 -23.949 1.00 0.00 H new TER 1653 LYS B1927