Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jff_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N HIS 32.A O no hydrogen 2.878 N/A LYS 7.A N SER 29.A O no hydrogen 2.887 N/A LYS 7.A NZ SER 29.A O no hydrogen 3.116 N/A GLN 9.A N TYR 27.A O no hydrogen 3.100 N/A TYR 11.A N ASN 25.A O no hydrogen 2.892 N/A SER 12.A OG HIS 14.A O no hydrogen 2.610 N/A ARG 13.A N PHE 23.A O no hydrogen 3.058 N/A HIS 14.A N ASN 22.A OD1 no hydrogen 3.232 N/A GLY 19.A N PRO 73.A O no hydrogen 3.210 N/A LYS 20.A N GLU 17.A O no hydrogen 2.848 N/A ASN 22.A ND2 HIS 14.A O no hydrogen 2.703 N/A PHE 23.A N ASN 22.A OD1 no hydrogen 2.438 N/A LEU 24.A N THR 69.A O no hydrogen 2.776 N/A ASN 25.A N TYR 11.A O no hydrogen 2.585 N/A CYS 26.A N TYR 67.A O no hydrogen 2.989 N/A CYS 26.A SG GLN 9.A O no hydrogen 3.932 N/A TYR 27.A N GLN 9.A O no hydrogen 2.813 N/A VAL 28.A N LEU 65.A O no hydrogen 2.979 N/A SER 29.A N LYS 7.A O no hydrogen 3.242 N/A PHE 31.A N PHE 63.A O no hydrogen 3.487 N/A HIS 32.A N ARG 4.A O no hydrogen 3.137 N/A GLU 37.A N ASN 84.A O no hydrogen 3.109 N/A ASP 39.A N ARG 82.A O no hydrogen 2.919 N/A LEU 41.A N ALA 80.A O no hydrogen 2.646 N/A LYS 42.A N GLU 45.A O no hydrogen 2.842 N/A ASN 43.A N GLU 78.A O no hydrogen 2.640 N/A GLU 45.A N LYS 42.A O no hydrogen 3.162 N/A ILE 47.A N LEU 40.A O no hydrogen 2.688 N/A LYS 49.A N GLU 48.A OE2 no hydrogen 2.465 N/A GLU 51.A N TYR 68.A O no hydrogen 3.102 N/A HIS 52.A ND1 SER 53.A O no hydrogen 2.916 N/A SER 53.A N LEU 66.A O no hydrogen 2.761 N/A SER 56.A OG TYR 64.A OH no hydrogen 3.246 N/A SER 58.A N SER 62.A O no hydrogen 2.966 N/A SER 58.A OG ASP 60.A OD1 no hydrogen 3.471 N/A SER 58.A OG SER 62.A O no hydrogen 3.371 N/A TRP 61.A N SER 58.A O no hydrogen 2.775 N/A SER 62.A N ASP 60.A OD1 no hydrogen 2.718 N/A SER 62.A OG SER 58.A OG no hydrogen 3.246 N/A SER 62.A OG ASP 60.A OD1 no hydrogen 2.553 N/A SER 62.A OG ASP 60.A OD2 no hydrogen 3.501 N/A PHE 63.A N PHE 31.A O no hydrogen 2.961 N/A TYR 64.A N SER 56.A O no hydrogen 3.145 N/A LEU 65.A N VAL 28.A O no hydrogen 2.844 N/A LEU 66.A N SER 53.A OG no hydrogen 2.855 N/A TYR 67.A N CYS 26.A O no hydrogen 3.060 N/A TYR 68.A N GLU 51.A O no hydrogen 2.912 N/A THR 69.A N LEU 24.A O no hydrogen 3.227 N/A PHE 71.A N ASN 22.A O no hydrogen 2.884 N/A ASP 77.A N THR 74.A OG1 no hydrogen 3.114 N/A GLU 78.A N ASN 43.A OD1 no hydrogen 2.801 N/A ALA 80.A N LEU 41.A O no hydrogen 2.977 N/A CYS 81.A N VAL 94.A O no hydrogen 2.921 N/A CYS 81.A SG ASP 39.A O no hydrogen 3.627 N/A ARG 82.A N ASP 39.A O no hydrogen 2.845 N/A VAL 83.A N LYS 92.A O no hydrogen 2.777 N/A ASN 84.A N GLU 37.A O no hydrogen 2.900 N/A HIS 85.A ND1 THR 87.A OG1 no hydrogen 2.713 N/A HIS 85.A NE2 PRO 33.A O no hydrogen 2.912 N/A THR 87.A N HIS 85.A ND1 no hydrogen 3.361 N/A THR 87.A OG1 HIS 85.A ND1 no hydrogen 2.713 N/A LEU 88.A N HIS 85.A O no hydrogen 2.991 N/A LYS 92.A N VAL 83.A O no hydrogen 2.771 N/A VAL 94.A N CYS 81.A O no hydrogen 3.028 N/A TRP 96.A N TYR 79.A O no hydrogen 2.668 N/A ASP 99.A N ASP 97.A OD1 no hydrogen 3.399 N/A MET 100.A N ASP 99.A OD1 no hydrogen 2.415 N/A