Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v7u_BH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 GLN 18.A OE1 no hydrogen 3.419 N/A ILE 4.A N VAL 37.A O no hydrogen 2.764 N/A LEU 5.A N ASP 17.A O no hydrogen 3.487 N/A LEU 6.A N LYS 35.A O no hydrogen 3.418 N/A LEU 12.A N ALA 10.A O no hydrogen 2.119 N/A GLY 13.A N ALA 10.A O no hydrogen 2.775 N/A SER 14.A OG LEU 12.A O no hydrogen 3.084 N/A ASP 17.A N SER 14.A O no hydrogen 3.159 N/A VAL 21.A N MET 1.A O no hydrogen 2.816 N/A ALA 26.A N ALA 23.A O no hydrogen 3.301 N/A ARG 27.A N ALA 23.A O no hydrogen 3.317 N/A PHE 29.A N ALA 26.A O no hydrogen 3.406 N/A LEU 30.A N TYR 25.A O no hydrogen 2.890 N/A VAL 31.A N ALA 26.A O no hydrogen 3.228 N/A THR 40.A N PRO 38.A O no hydrogen 2.561 N/A LYS 42.A N THR 40.A O no hydrogen 2.508 N/A PHE 46.A N LYS 42.A O no hydrogen 3.406 N/A PHE 47.A N ASN 43.A O no hydrogen 2.556 N/A GLU 48.A N GLU 45.A O no hydrogen 2.738 N/A ALA 49.A N GLU 45.A O no hydrogen 2.519 N/A ARG 50.A NE PHE 46.A O no hydrogen 3.048 N/A ARG 50.A NH2 PHE 46.A O no hydrogen 2.938 N/A ARG 51.A NE GLY 16.A O no hydrogen 3.465 N/A GLU 53.A N ALA 49.A O no hydrogen 2.891 N/A LYS 57.A N LEU 54.A O no hydrogen 2.709 N/A LEU 58.A N LEU 54.A O no hydrogen 2.842 N/A GLU 60.A N LYS 57.A O no hydrogen 3.242 N/A VAL 61.A N LYS 57.A O no hydrogen 3.113 N/A ALA 63.A N GLU 60.A O no hydrogen 3.045 N/A ARG 68.A N ALA 65.A O no hydrogen 2.449 N/A ALA 69.A N ALA 67.A O no hydrogen 2.414 N/A THR 79.A N THR 77.A O no hydrogen 3.004 N/A THR 79.A OG1 ALA 102.A O no hydrogen 3.448 N/A THR 96.A OG1 SER 113.A OG no hydrogen 3.237 N/A SER 113.A OG THR 96.A OG1 no hydrogen 3.237 N/A SER 113.A OG SER 113.A O no hydrogen 2.488 N/A ARG 116.A NE SER 131.A OG no hydrogen 2.892 N/A ASN 119.A N LEU 117.A O no hydrogen 2.602 N/A GLN 133.A NE2 HIS 135.A O no hydrogen 2.784 N/A