Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1rwx_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 9.A NZ ASP 10.A OD1 no hydrogen 3.014 N/A LYS 9.A NZ ASP 10.A OD2 no hydrogen 2.880 N/A ASP 10.A N THR 77.A O no hydrogen 2.828 N/A PHE 11.A N THR 77.A OG1 no hydrogen 3.108 N/A ALA 13.A N GLU 74.A O no hydrogen 3.120 N/A CYS 15.A N THR 72.A O no hydrogen 2.818 N/A SER 16.A OG SER 23.A OG no hydrogen 2.691 N/A SER 17.A OG ASN 21.A O no hydrogen 2.967 N/A SER 17.A OG VAL 22.A O no hydrogen 3.534 N/A SER 17.A OG SER 23.A OG no hydrogen 2.754 N/A THR 18.A OG1 ASN 21.A OD1 no hydrogen 2.735 N/A ASN 21.A N THR 18.A O no hydrogen 3.160 N/A SER 23.A OG SER 16.A OG no hydrogen 2.691 N/A SER 23.A OG SER 17.A OG no hydrogen 2.754 N/A TRP 24.A N GLN 69.A OE1 no hydrogen 2.873 N/A HIS 26.A N GLY 30.A O no hydrogen 2.724 N/A THR 28.A N HIS 26.A ND1 no hydrogen 3.366 N/A THR 28.A OG1 HIS 26.A ND1 no hydrogen 3.167 N/A MET 29.A N HIS 26.A ND1 no hydrogen 3.245 N/A GLY 30.A N HIS 26.A O no hydrogen 2.919 N/A GLY 35.A N SER 31.A O no hydrogen 2.955 N/A ARG 36.A N VAL 32.A O no hydrogen 2.916 N/A ARG 36.A NH1 SER 60.A O no hydrogen 2.991 N/A ARG 36.A NH1 SER 60.A OG no hydrogen 2.773 N/A LEU 37.A N PHE 33.A O no hydrogen 2.867 N/A ILE 38.A N ILE 34.A O no hydrogen 2.964 N/A GLU 39.A N GLY 35.A O no hydrogen 3.067 N/A HIS 40.A N ARG 36.A O no hydrogen 3.042 N/A HIS 40.A ND1 ARG 36.A O no hydrogen 2.796 N/A MET 41.A N LEU 37.A O no hydrogen 2.842 N/A GLN 42.A N ILE 38.A O no hydrogen 2.785 N/A GLU 43.A N GLU 39.A O no hydrogen 3.080 N/A TYR 44.A N HIS 40.A O no hydrogen 2.850 N/A ALA 45.A N MET 41.A O no hydrogen 3.154 N/A CYS 46.A SG GLU 43.A O no hydrogen 3.546 N/A SER 47.A N TYR 44.A O no hydrogen 3.094 N/A CYS 48.A N TYR 44.A O no hydrogen 2.823 N/A CYS 48.A SG SER 47.A OG no hydrogen 3.653 N/A ASP 49.A N GLU 52.A OE2 no hydrogen 3.231 N/A VAL 50.A N PHE 82.A O no hydrogen 2.991 N/A GLU 52.A N ASP 49.A OD2 no hydrogen 3.123 N/A ILE 53.A N ASP 49.A O no hydrogen 2.981 N/A PHE 54.A N VAL 50.A O no hydrogen 2.968 N/A ARG 55.A N GLU 51.A O no hydrogen 3.087 N/A LYS 56.A N GLU 52.A O no hydrogen 3.006 N/A VAL 57.A N ILE 53.A O no hydrogen 2.951 N/A ARG 58.A N PHE 54.A O no hydrogen 2.973 N/A PHE 59.A N ARG 55.A O no hydrogen 2.871 N/A SER 60.A N LYS 56.A O no hydrogen 3.034 N/A SER 60.A OG VAL 57.A O no hydrogen 2.763 N/A PHE 61.A N ARG 58.A O no hydrogen 3.057 N/A GLU 62.A N PHE 59.A O no hydrogen 2.997 N/A ARG 67.A N ASP 65.A OD1 no hydrogen 3.166 N/A GLN 69.A NE2 SER 16.A O no hydrogen 2.851 N/A THR 72.A N CYS 15.A O no hydrogen 2.902 N/A THR 72.A OG1 SER 17.A O no hydrogen 3.424 N/A THR 72.A OG1 MET 70.A O no hydrogen 3.222 N/A GLU 74.A N ALA 13.A O no hydrogen 2.827 N/A ARG 75.A NH1 GLU 8.A OE1 no hydrogen 2.991 N/A ARG 75.A NH1 GLU 8.A OE2 no hydrogen 3.314 N/A THR 77.A N PHE 11.A O no hydrogen 2.937 N/A HIS 88.A N PHE 85.A O no hydrogen 2.935 N/A