Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vq5_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASP 45.A OD1 no hydrogen 3.520 N/A LEU 8.A N PRO 4.A O no hydrogen 3.324 N/A ILE 9.A N THR 5.A O no hydrogen 3.081 N/A LYS 10.A N ALA 6.A O no hydrogen 3.200 N/A ASP 11.A N GLU 7.A O no hydrogen 2.986 N/A ALA 13.A N ILE 9.A O no hydrogen 2.928 N/A GLY 14.A N ASP 11.A O no hydrogen 2.556 N/A SER 19.A OG LEU 65.A O no hydrogen 2.480 N/A VAL 27.A N GLY 66.A O no hydrogen 2.643 N/A ALA 28.A N GLY 66.A O no hydrogen 2.924 N/A LEU 30.A N THR 68.A O no hydrogen 3.123 N/A GLN 34.A N SER 31.A OG no hydrogen 2.957 N/A LYS 36.A N VAL 32.A O no hydrogen 2.944 N/A GLN 37.A N ASP 33.A O no hydrogen 2.924 N/A GLN 37.A N GLN 34.A O no hydrogen 3.063 N/A GLN 37.A NE2 ASP 33.A O no hydrogen 3.575 N/A ILE 38.A N GLN 34.A O no hydrogen 3.225 N/A ALA 39.A N VAL 35.A O no hydrogen 3.036 N/A GLU 40.A N GLN 37.A O no hydrogen 2.996 N/A GLN 41.A N GLN 37.A O no hydrogen 3.400 N/A LYS 42.A N ILE 38.A O no hydrogen 3.353 N/A LYS 42.A NZ THR 5.A OG1 no hydrogen 2.453 N/A ASP 45.A N LYS 42.A O no hydrogen 2.826 N/A LEU 46.A N HIS 43.A O no hydrogen 3.458 N/A SER 48.A OG GLU 57.A OE2 no hydrogen 2.902 N/A ALA 54.A N ASP 50.A O no hydrogen 3.113 N/A ALA 55.A N LEU 51.A O no hydrogen 2.977 N/A ALA 55.A N THR 52.A O no hydrogen 3.245 N/A LYS 56.A N THR 52.A O no hydrogen 3.389 N/A LYS 56.A NZ ASN 53.A OD1 no hydrogen 2.742 N/A GLU 57.A N ASN 53.A O no hydrogen 2.923 N/A VAL 58.A N ALA 54.A O no hydrogen 3.097 N/A VAL 59.A N ALA 55.A O no hydrogen 2.605 N/A GLY 60.A N GLU 57.A O no hydrogen 2.821 N/A THR 61.A N VAL 58.A O no hydrogen 2.924 N/A CYS 62.A N VAL 59.A O no hydrogen 3.263 N/A CYS 62.A SG VAL 58.A O no hydrogen 3.318 N/A SER 64.A OG GLY 60.A O no hydrogen 3.338 N/A LEU 65.A N CYS 62.A O no hydrogen 2.602 N/A GLY 66.A N CYS 62.A O no hydrogen 2.886 N/A VAL 67.A N CYS 62.A O no hydrogen 3.000 N/A GLU 70.A N LEU 30.A O no hydrogen 3.033 N/A