Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ne3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLN 4.A OE1 no hydrogen 3.235 N/A ARG 5.A N SER 1.A O no hydrogen 3.055 N/A ARG 5.A NH1 ARG 5.A O no hydrogen 3.197 N/A LEU 6.A N TYR 2.A O no hydrogen 3.224 N/A LYS 7.A N GLN 3.A O no hydrogen 2.924 N/A ALA 8.A N GLN 4.A O no hydrogen 2.946 N/A ALA 9.A N ARG 5.A O no hydrogen 2.980 N/A VAL 10.A N LEU 6.A O no hydrogen 2.885 N/A HIS 11.A N LYS 7.A O no hydrogen 2.736 N/A TYR 12.A N ALA 8.A O no hydrogen 2.869 N/A THR 13.A N ALA 9.A O no hydrogen 3.082 N/A THR 13.A OG1 ALA 9.A O no hydrogen 3.339 N/A VAL 14.A N VAL 10.A O no hydrogen 2.745 N/A GLY 15.A N HIS 11.A O no hydrogen 2.902 N/A CYS 16.A N TYR 12.A O no hydrogen 2.997 N/A CYS 16.A SG TYR 12.A O no hydrogen 3.404 N/A LEU 17.A N THR 13.A O no hydrogen 2.955 N/A CYS 18.A N VAL 14.A O no hydrogen 2.809 N/A CYS 18.A SG VAL 14.A O no hydrogen 3.391 N/A GLU 19.A N GLY 15.A O no hydrogen 2.859 N/A GLU 20.A N CYS 16.A O no hydrogen 3.103 N/A VAL 21.A N LEU 17.A O no hydrogen 3.064 N/A ALA 22.A N CYS 18.A O no hydrogen 2.746 N/A LEU 23.A N GLU 19.A O no hydrogen 2.783 N/A ASP 24.A N GLU 20.A O no hydrogen 3.047 N/A LYS 25.A N VAL 21.A O no hydrogen 2.702 N/A SER 29.A OG GLN 31.A OE1 no hydrogen 3.519 N/A SER 29.A OG THR 32.A OG1 no hydrogen 3.059 N/A GLN 31.A N GLN 31.A OE1 no hydrogen 2.599 N/A THR 32.A N SER 29.A OG no hydrogen 2.904 N/A THR 32.A OG1 SER 29.A OG no hydrogen 3.059 N/A ILE 33.A N SER 29.A O no hydrogen 3.209 N/A ALA 34.A N LYS 30.A O no hydrogen 3.094 N/A ALA 35.A N GLN 31.A O no hydrogen 2.909 N/A ILE 36.A N THR 32.A O no hydrogen 2.918 N/A SER 37.A N ILE 33.A O no hydrogen 2.976 N/A SER 37.A OG ILE 33.A O no hydrogen 2.945 N/A GLU 38.A N ALA 34.A O no hydrogen 2.887 N/A LEU 39.A N ALA 35.A O no hydrogen 2.828 N/A THR 40.A N ILE 36.A O no hydrogen 2.877 N/A THR 40.A OG1 ILE 36.A O no hydrogen 2.852 N/A PHE 41.A N SER 37.A O no hydrogen 2.883 N/A ARG 42.A N GLU 38.A O no hydrogen 2.898 N/A GLN 43.A N LEU 39.A O no hydrogen 2.816 N/A CYS 44.A N THR 40.A O no hydrogen 3.185 N/A CYS 44.A N PHE 41.A O no hydrogen 3.213 N/A CYS 44.A SG THR 40.A O no hydrogen 3.464 N/A GLU 45.A N ARG 42.A O no hydrogen 3.037 N/A PHE 47.A N GLN 43.A O no hydrogen 2.958 N/A ALA 48.A N CYS 44.A O no hydrogen 2.934 N/A LYS 49.A N GLU 45.A O no hydrogen 3.170 N/A ASP 50.A N ASN 46.A O no hydrogen 3.073 N/A LEU 51.A N PHE 47.A O no hydrogen 2.896 N/A GLU 52.A N ALA 48.A O no hydrogen 3.013 N/A ALA 54.A N LEU 51.A O no hydrogen 3.008 N/A ARG 55.A N GLU 52.A O no hydrogen 2.995 N/A ALA 57.A N PHE 53.A O no hydrogen 3.313 N/A ALA 57.A N ALA 54.A O no hydrogen 2.932 N/A LYS 58.A N ARG 55.A O no hydrogen 2.757 N/A ARG 59.A N ALA 54.A O no hydrogen 2.749 N/A ARG 59.A NH1 THR 61.A O no hydrogen 3.121 N/A ARG 59.A NH1 ASP 66.A OD2 no hydrogen 2.863 N/A ARG 59.A NH2 ASP 66.A OD1 no hydrogen 2.820 N/A ARG 59.A NH2 ASP 66.A OD2 no hydrogen 3.523 N/A ASN 63.A N ASP 66.A OD2 no hydrogen 2.938 N/A ASP 66.A N ASN 63.A OD1 no hydrogen 2.990 N/A VAL 67.A N ASN 63.A O no hydrogen 3.224 N/A LYS 68.A N THR 64.A O no hydrogen 2.885 N/A LYS 68.A NZ GLU 65.A OE2 no hydrogen 3.361 N/A LEU 69.A N GLU 65.A O no hydrogen 2.948 N/A LEU 70.A N ASP 66.A O no hydrogen 2.915 N/A ALA 71.A N VAL 67.A O no hydrogen 2.877 N/A ARG 72.A N LEU 69.A O no hydrogen 3.266 N/A ARG 72.A NH1 LEU 69.A O no hydrogen 2.944 N/A LEU 78.A N SER 74.A O no hydrogen 2.647 N/A LYS 79.A N ASN 75.A O no hydrogen 3.242 N/A ILE 81.A N LEU 77.A O no hydrogen 3.193 N/A THR 82.A N LEU 78.A O no hydrogen 3.250 N/A ASP 83.A N TYR 80.A O no hydrogen 3.117 N/A GLU 87.A N GLU 87.A OE1 no hydrogen 2.602 N/A ALA 89.A N SER 85.A O no hydrogen 3.358 N/A GLN 90.A N GLU 87.A O no hydrogen 2.955 N/A