Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k55_s.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N VAL 105.A O no hydrogen 2.815 N/A HIS 7.A N ILE 103.A O no hydrogen 2.988 N/A HIS 9.A N HIS 102.A ND1 no hydrogen 2.902 N/A SER 12.A N ALA 10.A O no hydrogen 2.871 N/A VAL 17.A N SER 13.A O no hydrogen 3.228 N/A ARG 18.A N ALA 14.A O no hydrogen 2.868 N/A LEU 19.A N GLN 15.A O no hydrogen 3.295 N/A LEU 19.A N LYS 16.A O no hydrogen 2.632 N/A ALA 21.A N VAL 17.A O no hydrogen 3.072 N/A ASP 22.A N ARG 18.A O no hydrogen 3.044 N/A LEU 23.A N VAL 20.A O no hydrogen 3.084 N/A ARG 25.A NH1 ILE 74.A O no hydrogen 3.166 N/A ARG 25.A NH2 ILE 74.A O no hydrogen 3.349 N/A LYS 27.A NZ LEU 23.A O no hydrogen 3.398 N/A VAL 29.A N LEU 69.A O no hydrogen 3.158 N/A ALA 32.A N LYS 28.A O no hydrogen 2.946 N/A LEU 33.A N VAL 29.A O no hydrogen 2.950 N/A ASP 34.A N SER 30.A O no hydrogen 3.170 N/A ILE 35.A N GLN 31.A O no hydrogen 2.626 N/A LEU 36.A N ALA 32.A O no hydrogen 3.055 N/A THR 37.A N LEU 33.A O no hydrogen 2.882 N/A THR 37.A N ASP 34.A O no hydrogen 2.914 N/A THR 37.A OG1 LEU 33.A O no hydrogen 2.456 N/A TYR 38.A N ILE 35.A O no hydrogen 3.216 N/A THR 39.A OG1 ILE 35.A O no hydrogen 2.877 N/A VAL 45.A N LYS 41.A O no hydrogen 3.253 N/A LEU 46.A N LYS 42.A O no hydrogen 3.270 N/A VAL 47.A N ALA 43.A O no hydrogen 2.726 N/A VAL 47.A N ALA 44.A O no hydrogen 3.234 N/A LYS 48.A N ALA 44.A O no hydrogen 2.802 N/A LYS 49.A N VAL 45.A O no hydrogen 3.111 N/A LEU 51.A N VAL 47.A O no hydrogen 2.796 N/A GLU 52.A N LYS 48.A O no hydrogen 2.707 N/A SER 53.A N LYS 49.A O no hydrogen 3.090 N/A ALA 54.A N VAL 50.A O no hydrogen 3.088 N/A ALA 54.A N LEU 51.A O no hydrogen 2.977 N/A ILE 55.A N LEU 51.A O no hydrogen 3.288 N/A ALA 56.A N GLU 52.A O no hydrogen 3.132 N/A ASN 57.A N SER 53.A O no hydrogen 2.736 N/A ALA 58.A N ALA 54.A O no hydrogen 2.495 N/A GLU 59.A N ILE 55.A O no hydrogen 2.780 N/A HIS 60.A N ALA 56.A O no hydrogen 3.338 N/A ASN 61.A N ASN 57.A O no hydrogen 3.073 N/A ASN 61.A ND2 ASN 57.A OD1 no hydrogen 2.693 N/A LYS 70.A N SER 108.A O no hydrogen 3.387 N/A VAL 71.A N LYS 27.A O no hydrogen 2.872 N/A THR 72.A N VAL 106.A O no hydrogen 3.156 N/A THR 72.A OG1 VAL 106.A O no hydrogen 2.776 N/A LYS 73.A N VAL 106.A O no hydrogen 3.307 N/A PHE 75.A N THR 104.A O no hydrogen 3.121 N/A ASP 77.A N HIS 102.A O no hydrogen 2.895 N/A MET 82.A N LYS 98.A O no hydrogen 3.431 N/A ARG 84.A N ILE 96.A O no hydrogen 2.566 N/A ARG 84.A NH2 LYS 83.A O no hydrogen 3.130 N/A MET 86.A N ASP 94.A O no hydrogen 2.998 N/A ARG 88.A N ARG 92.A O no hydrogen 2.942 N/A ARG 88.A NH2 ASP 94.A OD2 no hydrogen 3.130 N/A GLY 91.A N ARG 88.A O no hydrogen 3.306 N/A ARG 92.A N ALA 89.A O no hydrogen 2.990 N/A ASP 94.A N MET 86.A O no hydrogen 3.313 N/A ILE 96.A N ARG 84.A O no hydrogen 2.478 N/A LYS 98.A N MET 82.A O no hydrogen 2.891 N/A THR 100.A N PRO 80.A O no hydrogen 3.331 N/A THR 100.A OG1 PRO 80.A O no hydrogen 2.641 N/A SER 101.A N ALA 10.A O no hydrogen 2.897 N/A SER 101.A OG SER 12.A O no hydrogen 2.526 N/A HIS 102.A N ASP 77.A O no hydrogen 2.815 N/A ILE 103.A N HIS 7.A O no hydrogen 3.072 N/A THR 104.A N PHE 75.A O no hydrogen 3.139 N/A VAL 105.A N ALA 5.A O no hydrogen 2.806 N/A VAL 106.A N LYS 73.A O no hydrogen 3.125 N/A VAL 107.A N GLU 2.A O no hydrogen 3.041 N/A VAL 107.A N THR 3.A O no hydrogen 3.502 N/A SER 108.A N LYS 70.A O no hydrogen 3.059 N/A SER 108.A OG MET 1.A O no hydrogen 2.819 N/A ARG 110.A N SER 108.A OG no hydrogen 3.234 N/A ARG 110.A NH1 GLU 2.A OE2 no hydrogen 3.000 N/A