Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6la6_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 THR 86.A OG1 no hydrogen 3.229 N/A GLN 8.A N TYR 26.A O no hydrogen 2.923 N/A TYR 10.A N ASN 24.A O no hydrogen 2.929 N/A SER 11.A OG HIS 13.A O no hydrogen 2.873 N/A SER 11.A OG PHE 22.A O no hydrogen 3.114 N/A ARG 12.A N PHE 22.A O no hydrogen 2.721 N/A HIS 13.A N ASN 21.A OD1 no hydrogen 2.717 N/A GLU 16.A N PRO 14.A O no hydrogen 3.227 N/A ASN 21.A N PHE 70.A O no hydrogen 2.908 N/A ASN 21.A ND2 HIS 13.A O no hydrogen 2.724 N/A PHE 22.A N ASN 21.A OD1 no hydrogen 2.666 N/A LEU 23.A N THR 68.A O no hydrogen 2.895 N/A ASN 24.A N TYR 10.A O no hydrogen 2.890 N/A CYS 25.A N TYR 66.A O no hydrogen 2.903 N/A TYR 26.A N GLN 8.A O no hydrogen 2.876 N/A VAL 27.A N LEU 64.A O no hydrogen 2.906 N/A SER 28.A N LYS 6.A O no hydrogen 2.903 N/A GLY 29.A N PHE 62.A O no hydrogen 2.923 N/A GLU 36.A N ASN 83.A O no hydrogen 2.918 N/A ASP 38.A N ARG 81.A O no hydrogen 2.888 N/A LEU 40.A N ALA 79.A O no hydrogen 2.894 N/A LYS 41.A N GLU 44.A O no hydrogen 2.550 N/A LYS 41.A NZ ASP 76.A OD2 no hydrogen 3.311 N/A GLU 44.A N LYS 41.A O no hydrogen 3.053 N/A ARG 45.A NE ASP 38.A OD1 no hydrogen 2.944 N/A ILE 46.A N LEU 39.A O no hydrogen 3.075 N/A HIS 51.A ND1 SER 52.A O no hydrogen 2.643 N/A SER 52.A OG LEU 65.A O no hydrogen 2.956 N/A SER 55.A OG PHE 56.A O no hydrogen 3.494 N/A SER 55.A OG TYR 63.A OH no hydrogen 3.244 N/A SER 57.A N SER 61.A O no hydrogen 2.816 N/A SER 57.A OG ASP 59.A OD1 no hydrogen 2.352 N/A SER 57.A OG SER 61.A O no hydrogen 3.098 N/A TRP 60.A N SER 57.A O no hydrogen 3.109 N/A SER 61.A OG SER 57.A OG no hydrogen 2.641 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 2.305 N/A SER 61.A OG ASP 59.A OD2 no hydrogen 2.995 N/A PHE 62.A N PHE 30.A O no hydrogen 3.175 N/A TYR 63.A N SER 55.A O no hydrogen 2.936 N/A LEU 64.A N VAL 27.A O no hydrogen 2.864 N/A LEU 65.A N SER 52.A OG no hydrogen 3.096 N/A TYR 66.A N CYS 25.A O no hydrogen 2.897 N/A TYR 67.A N GLU 50.A O no hydrogen 3.139 N/A THR 68.A N LEU 23.A O no hydrogen 2.915 N/A THR 68.A OG1 LYS 48.A O no hydrogen 3.547 N/A PHE 70.A N ASN 21.A O no hydrogen 2.902 N/A THR 71.A OG1 LYS 19.A O no hydrogen 3.102 N/A ALA 79.A N LEU 40.A O no hydrogen 2.888 N/A CYS 80.A N VAL 93.A O no hydrogen 2.887 N/A CYS 80.A SG ASP 38.A O no hydrogen 3.713 N/A ARG 81.A N ASP 38.A O no hydrogen 2.885 N/A VAL 82.A N LYS 91.A O no hydrogen 2.902 N/A ASN 83.A N GLU 36.A O no hydrogen 2.870 N/A THR 86.A N HIS 84.A ND1 no hydrogen 2.947 N/A THR 86.A OG1 THR 4.A OG1 no hydrogen 3.229 N/A THR 86.A OG1 HIS 84.A ND1 no hydrogen 2.973 N/A LEU 87.A N HIS 84.A O no hydrogen 3.349 N/A LYS 91.A N VAL 82.A O no hydrogen 2.896 N/A VAL 93.A N CYS 80.A O no hydrogen 2.898 N/A TRP 95.A N TYR 78.A O no hydrogen 2.701 N/A ARG 97.A NH2 ALA 15.A O no hydrogen 2.801 N/A ASP 98.A N ASP 96.A OD1 no hydrogen 3.294 N/A