Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2e2h_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 8.A N ASP 7.A OD2 no hydrogen 2.651 N/A PHE 9.A N LEU 54.A O no hydrogen 3.380 N/A GLN 10.A N ALA 28.A O no hydrogen 2.731 N/A VAL 11.A N ASP 52.A O no hydrogen 2.941 N/A SER 12.A N GLU 26.A O no hydrogen 2.799 N/A SER 12.A OG GLU 26.A O no hydrogen 2.729 N/A GLU 13.A N GLU 26.A O no hydrogen 3.387 N/A GLY 17.A N ASP 15.A O no hydrogen 2.670 N/A CYS 23.A N ILE 41.A O no hydrogen 2.976 N/A CYS 23.A SG ASP 15.A O no hydrogen 3.018 N/A CYS 23.A SG ARG 24.A O no hydrogen 3.562 N/A ARG 24.A NE ASP 40.A OD1 no hydrogen 2.957 N/A ARG 24.A NH2 ASP 40.A OD1 no hydrogen 2.985 N/A ARG 24.A NH2 ASP 40.A OD2 no hydrogen 2.790 N/A ILE 25.A N LEU 39.A O no hydrogen 2.638 N/A GLU 26.A N GLU 13.A O no hydrogen 3.230 N/A ALA 27.A N LEU 37.A O no hydrogen 2.987 N/A ALA 28.A N GLN 10.A O no hydrogen 2.785 N/A SER 29.A OG ASP 7.A OD2 no hydrogen 3.412 N/A THR 30.A N ILE 8.A O no hydrogen 2.778 N/A THR 30.A OG1 ILE 8.A O no hydrogen 3.189 N/A CYS 35.A SG LYS 36.A O no hydrogen 3.710 N/A CYS 35.A SG GLU 113.A O no hydrogen 3.440 N/A THR 38.A N ARG 111.A O no hydrogen 3.128 N/A LEU 39.A N ILE 25.A O no hydrogen 2.759 N/A ASP 40.A N LEU 109.A O no hydrogen 3.275 N/A ILE 41.A N CYS 23.A O no hydrogen 3.062 N/A ASN 42.A N TYR 82.A OH no hydrogen 2.925 N/A LEU 45.A N ASN 42.A O no hydrogen 2.932 N/A PHE 46.A N ASN 42.A O no hydrogen 2.947 N/A GLN 51.A N VAL 11.A O no hydrogen 3.236 N/A LEU 54.A N PHE 9.A O no hydrogen 2.994 N/A THR 55.A OG1 ARG 132.A O no hydrogen 2.724 N/A VAL 56.A N ASP 7.A O no hydrogen 3.153 N/A THR 57.A N LEU 130.A O no hydrogen 3.055 N/A THR 57.A OG1 TYR 80.A OH no hydrogen 2.727 N/A GLN 70.A NE2 GLN 70.A O no hydrogen 3.259 N/A ASP 79.A N ALA 77.A O no hydrogen 2.300 N/A TYR 82.A N ILE 131.A O no hydrogen 3.174 N/A MET 84.A N LEU 129.A O no hydrogen 2.809 N/A TYR 85.A OH GLU 125.A OE2 no hydrogen 3.166 N/A GLY 86.A N ALA 127.A O no hydrogen 3.117 N/A THR 87.A N SER 104.A O no hydrogen 2.835 N/A TYR 89.A N TYR 102.A O no hydrogen 3.385 N/A GLU 92.A N ALA 100.A O no hydrogen 3.073 N/A SER 95.A OG ASP 97.A O no hydrogen 3.377 N/A VAL 101.A N LEU 112.A O no hydrogen 2.878 N/A TYR 102.A OH GLU 92.A OE1 no hydrogen 3.062 N/A TYR 103.A N MET 110.A O no hydrogen 2.971 N/A SER 104.A N THR 87.A O no hydrogen 2.816 N/A PHE 105.A N LEU 108.A O no hydrogen 2.761 N/A GLY 107.A N SER 104.A OG no hydrogen 3.211 N/A LEU 108.A N PHE 105.A O no hydrogen 3.097 N/A LEU 109.A N ASP 40.A OD2 no hydrogen 2.697 N/A ARG 111.A N THR 38.A O no hydrogen 2.975 N/A LEU 112.A N VAL 101.A O no hydrogen 3.302 N/A GLU 113.A N LYS 36.A O no hydrogen 3.306 N/A ASN 115.A ND2 ASP 97.A OD1 no hydrogen 3.261 N/A ASN 121.A ND2 TYR 103.A OH no hydrogen 3.252 N/A ASN 126.A ND2 SER 60.A O no hydrogen 3.344 N/A TYR 128.A N ALA 59.A O no hydrogen 3.401 N/A LEU 129.A N MET 84.A O no hydrogen 3.010 N/A LEU 130.A N THR 57.A O no hydrogen 3.083 N/A ILE 131.A N TYR 82.A O no hydrogen 2.934 N/A