Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v7t_BH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N VAL 37.A O no hydrogen 2.622 N/A LEU 6.A N LYS 35.A O no hydrogen 2.879 N/A LEU 12.A N VAL 9.A O no hydrogen 3.292 N/A GLY 13.A N VAL 9.A O no hydrogen 2.450 N/A SER 14.A OG LEU 12.A O no hydrogen 3.086 N/A LEU 15.A N ASP 7.A O no hydrogen 3.288 N/A ASP 17.A N SER 14.A O no hydrogen 3.236 N/A ASN 20.A ND2 MET 1.A O no hydrogen 2.721 N/A VAL 21.A N MET 1.A O no hydrogen 3.110 N/A ARG 27.A N ALA 23.A O no hydrogen 2.989 N/A PHE 29.A N ALA 26.A O no hydrogen 3.018 N/A LEU 30.A N TYR 25.A O no hydrogen 2.857 N/A LYS 41.A N ALA 39.A O no hydrogen 2.646 N/A LYS 42.A N THR 40.A O no hydrogen 2.449 N/A PHE 47.A N ASN 43.A O no hydrogen 2.726 N/A GLU 48.A N GLU 45.A O no hydrogen 2.952 N/A ALA 49.A N GLU 45.A O no hydrogen 2.544 N/A ARG 50.A NE PHE 46.A O no hydrogen 2.950 N/A ARG 50.A NH2 PHE 46.A O no hydrogen 2.437 N/A ALA 52.A N GLU 48.A O no hydrogen 3.181 N/A GLU 53.A N ALA 49.A O no hydrogen 2.916 N/A LYS 57.A N LEU 54.A O no hydrogen 2.736 N/A ALA 59.A N LEU 54.A O no hydrogen 3.160 N/A GLU 60.A N LYS 57.A O no hydrogen 3.083 N/A VAL 61.A N LYS 57.A O no hydrogen 2.811 N/A ALA 63.A N GLU 60.A O no hydrogen 2.943 N/A ARG 68.A N ALA 65.A O no hydrogen 2.607 N/A ASN 73.A ND2 GLU 70.A O no hydrogen 3.269 N/A THR 77.A N GLU 76.A OE2 no hydrogen 3.148 N/A THR 79.A OG1 ALA 102.A O no hydrogen 3.320 N/A LYS 83.A NZ SER 93.A O no hydrogen 2.734 N/A LYS 83.A NZ ASP 98.A OD2 no hydrogen 2.846 N/A LYS 89.A N ASP 86.A O no hydrogen 3.244 N/A GLY 92.A N ALA 84.A O no hydrogen 3.088 N/A THR 96.A OG1 SER 113.A OG no hydrogen 3.136 N/A ALA 102.A N ASP 101.A OD2 no hydrogen 2.664 N/A SER 113.A OG THR 96.A OG1 no hydrogen 3.136 N/A SER 113.A OG SER 113.A O no hydrogen 2.488 N/A VAL 115.A N SER 113.A O no hydrogen 2.656 N/A ASN 119.A N LEU 117.A O no hydrogen 2.655 N/A