Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7di1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 3.A N LYS 90.A O no hydrogen 2.577 N/A SER 7.A OG GLU 87.A OE2 no hydrogen 3.172 N/A SER 7.A OG VAL 88.A O no hydrogen 3.411 N/A VAL 8.A N VAL 88.A O no hydrogen 3.141 N/A LEU 10.A N VAL 86.A O no hydrogen 3.028 N/A ARG 11.A N GLY 66.A O no hydrogen 3.138 N/A VAL 12.A N ASP 84.A O no hydrogen 2.560 N/A ALA 13.A N VAL 68.A O no hydrogen 2.912 N/A GLU 14.A N GLU 14.A OE1 no hydrogen 2.896 N/A TYR 16.A OH ASP 62.A OD2 no hydrogen 2.567 N/A ASP 19.A N TYR 16.A O no hydrogen 2.927 N/A VAL 20.A N PRO 17.A O no hydrogen 3.381 N/A GLY 21.A N ASP 71.A OD2 no hydrogen 2.770 N/A LYS 22.A N ASP 19.A O no hydrogen 3.163 N/A LYS 22.A NZ GLU 18.A O no hydrogen 2.989 N/A VAL 25.A N ARG 54.A O no hydrogen 2.941 N/A ARG 26.A N ARG 69.A O no hydrogen 3.159 N/A ARG 26.A NE ASP 19.A OD2 no hydrogen 2.714 N/A ARG 26.A NH1 GLU 57.A O no hydrogen 2.808 N/A ARG 26.A NH2 ASP 19.A OD1 no hydrogen 3.024 N/A ARG 26.A NH2 ASP 19.A OD2 no hydrogen 3.451 N/A MET 27.A N ALA 56.A O no hydrogen 3.179 N/A SER 31.A N ASP 28.A OD2 no hydrogen 3.204 N/A SER 31.A OG ASP 28.A OD1 no hydrogen 3.345 N/A SER 31.A OG ASP 28.A OD2 no hydrogen 3.507 N/A ARG 32.A N ASP 28.A O no hydrogen 2.848 N/A ARG 32.A NH1 MET 27.A O no hydrogen 3.463 N/A ALA 33.A N ALA 30.A O no hydrogen 3.003 N/A LYS 34.A N ALA 30.A O no hydrogen 3.153 N/A LEU 35.A N SER 31.A O no hydrogen 3.329 N/A GLY 36.A N ALA 33.A O no hydrogen 2.789 N/A VAL 37.A N ARG 32.A O no hydrogen 2.930 N/A SER 38.A N ASP 41.A OD2 no hydrogen 3.045 N/A GLY 40.A N VAL 55.A O no hydrogen 3.040 N/A ASP 41.A N SER 38.A O no hydrogen 3.232 N/A VAL 43.A N ALA 53.A O no hydrogen 2.818 N/A GLU 44.A N LYS 89.A O no hydrogen 2.638 N/A VAL 45.A N VAL 51.A O no hydrogen 2.784 N/A LYS 46.A N GLU 87.A O no hydrogen 2.853 N/A LYS 47.A N LYS 49.A O no hydrogen 2.774 N/A LYS 49.A N LYS 47.A O no hydrogen 2.594 N/A LYS 49.A NZ LYS 77.A O no hydrogen 2.791 N/A VAL 51.A N VAL 45.A O no hydrogen 2.913 N/A ALA 53.A N VAL 43.A O no hydrogen 2.893 N/A ARG 54.A N ARG 23.A O no hydrogen 2.937 N/A VAL 55.A N ASP 41.A O no hydrogen 2.703 N/A ALA 56.A N VAL 25.A O no hydrogen 2.817 N/A ALA 58.A N MET 27.A O no hydrogen 2.850 N/A GLU 61.A N GLU 61.A OE1 no hydrogen 2.777 N/A ASP 62.A N TYR 59.A O no hydrogen 2.682 N/A VAL 63.A N PRO 60.A O no hydrogen 3.285 N/A LYS 65.A N ASP 62.A O no hydrogen 3.181 N/A LYS 65.A NZ GLU 61.A O no hydrogen 3.249 N/A LYS 65.A NZ ASP 62.A OD1 no hydrogen 3.137 N/A VAL 68.A N ARG 11.A O no hydrogen 2.849 N/A ARG 69.A N ARG 26.A O no hydrogen 3.127 N/A ARG 69.A NE ASP 62.A OD2 no hydrogen 2.721 N/A ARG 69.A NH1 GLU 14.A O no hydrogen 2.736 N/A ARG 69.A NH2 ASP 62.A OD1 no hydrogen 2.857 N/A ARG 69.A NH2 ASP 62.A OD2 no hydrogen 3.282 N/A MET 70.A N ALA 13.A O no hydrogen 3.033 N/A TYR 73.A N ASP 71.A OD1 no hydrogen 2.836 N/A GLU 74.A N ASP 71.A OD1 no hydrogen 3.190 N/A ARG 75.A N ASP 71.A O no hydrogen 3.089 N/A ARG 75.A NH1 MET 70.A O no hydrogen 2.924 N/A ALA 76.A N LYS 72.A O no hydrogen 3.103 N/A LYS 77.A N TYR 73.A O no hydrogen 3.069 N/A LEU 78.A N GLU 74.A O no hydrogen 2.738 N/A GLY 79.A N ALA 76.A O no hydrogen 2.965 N/A VAL 80.A N ARG 75.A O no hydrogen 2.877 N/A SER 81.A N ASP 84.A OD2 no hydrogen 2.937 N/A GLY 83.A N VAL 12.A O no hydrogen 2.739 N/A ASP 84.A N SER 81.A O no hydrogen 3.098 N/A VAL 86.A N LEU 10.A O no hydrogen 2.925 N/A GLU 87.A N LYS 46.A O no hydrogen 2.948 N/A VAL 88.A N VAL 8.A O no hydrogen 2.728 N/A LYS 89.A N GLU 44.A O no hydrogen 2.800 N/A LYS 89.A NZ GLY 5.A O no hydrogen 3.411 N/A LYS 90.A NZ GLY 36.A O no hydrogen 2.662 N/A LYS 90.A NZ ASP 41.A OD2 no hydrogen 3.398 N/A VAL 91.A N TYR 42.A O no hydrogen 3.084 N/A GLU 92.A N GLY 1.A O no hydrogen 2.920 N/A