Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gtl_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NE GLU 35.A OE2 no hydrogen 2.741 N/A CYS 6.A SG ARG 7.A O no hydrogen 2.645 N/A CYS 9.A SG ARG 7.A O no hydrogen 3.926 N/A ARG 16.A N LEU 25.A O no hydrogen 2.763 N/A ARG 16.A NH1 GLU 27.A OE1 no hydrogen 2.754 N/A ARG 16.A NH2 GLU 27.A OE1 no hydrogen 2.551 N/A ASP 18.A N ARG 23.A O no hydrogen 2.756 N/A ASN 22.A N ASP 18.A O no hydrogen 3.205 N/A LEU 25.A N ARG 16.A O no hydrogen 2.922 N/A GLU 27.A N TYR 14.A O no hydrogen 2.730 N/A CYS 28.A N TYR 33.A O no hydrogen 3.366 N/A TYR 33.A OH GLU 35.A OE1 no hydrogen 3.211 N/A LEU 41.A N SER 39.A OG no hydrogen 3.263 N/A GLU 53.A N ASN 50.A O no hydrogen 3.339 N/A ILE 61.A N VAL 58.A O no hydrogen 2.904 N/A SER 63.A N ASP 60.A O no hydrogen 2.819 N/A SER 63.A OG ASP 60.A O no hydrogen 2.726 N/A THR 66.A OG1 ASP 64.A OD1 no hydrogen 3.080 N/A LYS 76.A NZ HIS 107.A ND1 no hydrogen 3.491 N/A SER 79.A OG SER 104.A OG no hydrogen 3.208 N/A ASN 82.A ND2 SER 70.A O no hydrogen 2.881 N/A GLN 89.A N SER 87.A OG no hydrogen 3.232 N/A ARG 91.A N GLN 89.A O no hydrogen 2.612 N/A ARG 91.A NH1 LEU 47.A O no hydrogen 3.119 N/A THR 94.A OG1 GLN 89.A O no hydrogen 3.416 N/A LEU 98.A N SER 111.A OG no hydrogen 2.842 N/A PHE 99.A N PHE 85.A O no hydrogen 3.404 N/A PHE 100.A N PHE 109.A O no hydrogen 2.622 N/A VAL 101.A N VAL 83.A O no hydrogen 3.148 N/A CYS 102.A N HIS 107.A O no hydrogen 3.395 N/A CYS 102.A SG GLU 81.A O no hydrogen 3.886 N/A SER 104.A OG SER 79.A OG no hydrogen 3.208 N/A PHE 109.A N PHE 100.A O no hydrogen 2.884 N/A THR 110.A OG1 LEU 98.A O no hydrogen 2.716 N/A SER 111.A N LEU 98.A O no hydrogen 2.989 N/A SER 111.A OG LEU 98.A O no hydrogen 3.315 N/A ASN 115.A ND2 ASP 112.A OD2 no hydrogen 2.877 N/A ARG 117.A NE LYS 116.A O no hydrogen 3.429 N/A