Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3j7z_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N VAL 105.A O no hydrogen 2.898 N/A HIS 7.A N ILE 103.A O no hydrogen 3.154 N/A HIS 9.A N HIS 102.A ND1 no hydrogen 3.325 N/A ALA 10.A N SER 101.A O no hydrogen 3.031 N/A ARG 11.A NH1 HIS 9.A O no hydrogen 3.104 N/A SER 12.A N ALA 10.A O no hydrogen 3.103 N/A LYS 16.A N SER 13.A OG no hydrogen 2.860 N/A ARG 18.A N ALA 14.A O no hydrogen 2.655 N/A ARG 18.A NE VAL 76.A O no hydrogen 3.227 N/A ARG 18.A NH2 VAL 76.A O no hydrogen 3.032 N/A VAL 20.A N VAL 17.A O no hydrogen 2.993 N/A ALA 21.A N VAL 17.A O no hydrogen 3.074 N/A LEU 23.A N VAL 20.A O no hydrogen 3.295 N/A ILE 24.A N ALA 21.A O no hydrogen 2.788 N/A ARG 25.A N ALA 21.A O no hydrogen 3.162 N/A ARG 25.A NE ILE 74.A O no hydrogen 3.006 N/A ARG 25.A NH1 ASP 22.A OD1 no hydrogen 3.130 N/A ARG 25.A NH2 ASP 22.A OD1 no hydrogen 3.208 N/A ARG 25.A NH2 ILE 74.A O no hydrogen 2.868 N/A GLY 26.A N VAL 71.A O no hydrogen 2.836 N/A LYS 27.A N ILE 24.A O no hydrogen 3.021 N/A VAL 29.A N LEU 69.A O no hydrogen 2.960 N/A GLN 31.A N LYS 28.A O no hydrogen 2.957 N/A ALA 32.A N LYS 28.A O no hydrogen 3.311 N/A LEU 33.A N VAL 29.A O no hydrogen 3.187 N/A ILE 35.A N GLN 31.A O no hydrogen 2.798 N/A LEU 36.A N ALA 32.A O no hydrogen 2.651 N/A THR 37.A N LEU 33.A O no hydrogen 2.946 N/A THR 37.A OG1 LEU 33.A O no hydrogen 2.348 N/A TYR 38.A N ASP 34.A O no hydrogen 3.177 N/A TYR 38.A N ILE 35.A O no hydrogen 3.202 N/A THR 39.A N LEU 36.A O no hydrogen 3.138 N/A THR 39.A OG1 ILE 35.A O no hydrogen 2.584 N/A LYS 41.A N THR 39.A O no hydrogen 2.684 N/A LYS 42.A NZ ARG 11.A O no hydrogen 3.446 N/A ALA 44.A N LYS 41.A O no hydrogen 2.531 N/A VAL 45.A N LYS 42.A O no hydrogen 3.041 N/A LEU 46.A N LYS 42.A O no hydrogen 3.211 N/A VAL 47.A N ALA 43.A O no hydrogen 2.927 N/A LYS 48.A N ALA 44.A O no hydrogen 2.824 N/A LYS 48.A NZ THR 37.A OG1 no hydrogen 3.084 N/A LYS 49.A N VAL 45.A O no hydrogen 3.091 N/A VAL 50.A N LEU 46.A O no hydrogen 3.212 N/A LEU 51.A N VAL 47.A O no hydrogen 2.863 N/A GLU 52.A N LYS 48.A O no hydrogen 2.658 N/A SER 53.A N LYS 49.A O no hydrogen 2.936 N/A ALA 54.A N VAL 50.A O no hydrogen 2.821 N/A ILE 55.A N LEU 51.A O no hydrogen 2.956 N/A ALA 56.A N GLU 52.A O no hydrogen 3.048 N/A ASN 57.A N SER 53.A O no hydrogen 2.972 N/A ASN 57.A ND2 ILE 4.A O no hydrogen 3.473 N/A ALA 58.A N ALA 54.A O no hydrogen 2.731 N/A GLU 59.A N ILE 55.A O no hydrogen 2.593 N/A HIS 60.A N ALA 56.A O no hydrogen 2.865 N/A HIS 60.A ND1 ASN 61.A OD1 no hydrogen 2.619 N/A ASN 61.A N ASN 57.A O no hydrogen 2.815 N/A LYS 70.A N SER 108.A O no hydrogen 2.807 N/A VAL 71.A N LYS 27.A O no hydrogen 2.962 N/A THR 72.A N VAL 106.A O no hydrogen 3.175 N/A THR 72.A OG1 VAL 106.A O no hydrogen 3.260 N/A THR 72.A OG1 SER 108.A OG no hydrogen 3.368 N/A LYS 73.A N VAL 106.A O no hydrogen 3.301 N/A PHE 75.A N THR 104.A O no hydrogen 3.264 N/A ASP 77.A N HIS 102.A O no hydrogen 3.295 N/A GLY 79.A N THR 100.A O no hydrogen 2.829 N/A MET 82.A N LYS 98.A O no hydrogen 2.935 N/A ARG 84.A N ILE 96.A O no hydrogen 3.187 N/A ARG 84.A NH2 LYS 83.A O no hydrogen 2.865 N/A MET 86.A N ASP 94.A O no hydrogen 3.019 N/A ARG 88.A N ARG 92.A O no hydrogen 2.966 N/A ASP 94.A N MET 86.A O no hydrogen 2.950 N/A ARG 95.A NE ARG 84.A O no hydrogen 3.566 N/A LYS 98.A N MET 82.A O no hydrogen 2.828 N/A THR 100.A OG1 PRO 80.A O no hydrogen 2.319 N/A SER 101.A N ALA 10.A O no hydrogen 3.159 N/A SER 101.A OG SER 12.A O no hydrogen 2.481 N/A HIS 102.A N ASP 77.A O no hydrogen 2.884 N/A ILE 103.A N HIS 7.A O no hydrogen 2.992 N/A THR 104.A N PHE 75.A O no hydrogen 3.100 N/A VAL 105.A N ALA 5.A O no hydrogen 2.942 N/A VAL 106.A N LYS 73.A O no hydrogen 2.799 N/A VAL 107.A N THR 3.A O no hydrogen 3.415 N/A SER 108.A OG THR 72.A OG1 no hydrogen 3.368 N/A SER 108.A OG ARG 110.A OXT no hydrogen 3.254 N/A ARG 110.A N SER 108.A OG no hydrogen 3.346 N/A