Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ws7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ASP 34.A OD1 no hydrogen 2.885 N/A THR 3.A OG1 MET 1.A O no hydrogen 3.479 N/A HIS 5.A N SER 35.A O no hydrogen 2.792 N/A HIS 5.A ND1 SER 35.A O no hydrogen 3.308 N/A VAL 7.A N LEU 37.A O no hydrogen 3.024 N/A ASP 9.A N LYS 6.A O no hydrogen 2.854 N/A THR 11.A N GLY 8.A O no hydrogen 2.841 N/A GLY 12.A N GLY 8.A O no hydrogen 3.231 N/A GLY 12.A N ASP 9.A O no hydrogen 2.927 N/A TRP 13.A N ASN 39.A O no hydrogen 2.877 N/A TRP 13.A NE1 ASN 46.A O no hydrogen 3.017 N/A THR 14.A N TYR 21.A OH no hydrogen 2.997 N/A THR 15.A OG1 GLN 96.A OE1 no hydrogen 2.572 N/A LEU 16.A N THR 14.A OG1 no hydrogen 2.961 N/A TYR 21.A OH GLY 12.A O no hydrogen 2.661 N/A LYS 23.A N ASP 20.A OD1 no hydrogen 2.898 N/A TRP 24.A N ASP 20.A O no hydrogen 3.057 N/A TRP 24.A NE1 ASP 9.A OD1 no hydrogen 3.103 N/A ALA 25.A N TYR 21.A O no hydrogen 2.954 N/A SER 26.A N ALA 22.A O no hydrogen 2.999 N/A SER 26.A OG ALA 22.A O no hydrogen 3.256 N/A SER 27.A N LYS 23.A O no hydrogen 3.032 N/A SER 27.A N TRP 24.A O no hydrogen 3.045 N/A SER 27.A OG TRP 24.A O no hydrogen 2.593 N/A ASN 28.A N ALA 25.A O no hydrogen 2.935 N/A ASN 28.A ND2 TRP 24.A O no hydrogen 2.826 N/A HIS 31.A N ASP 34.A OD2 no hydrogen 2.898 N/A VAL 32.A N ASP 103.A OD2 no hydrogen 2.828 N/A GLY 33.A N LEU 76.A O no hydrogen 2.767 N/A ASP 34.A N HIS 31.A O no hydrogen 2.893 N/A SER 35.A N THR 3.A O no hydrogen 3.056 N/A LEU 36.A N ILE 74.A O no hydrogen 2.807 N/A LEU 37.A N HIS 5.A O no hydrogen 2.909 N/A PHE 38.A N ASP 72.A O no hydrogen 2.859 N/A TYR 40.A N GLY 70.A O no hydrogen 2.909 N/A TYR 40.A OH ASP 72.A OD1 no hydrogen 2.496 N/A LYS 43.A N ASN 41.A OD1 no hydrogen 2.888 N/A PHE 44.A N ASN 41.A O no hydrogen 2.879 N/A HIS 45.A N ASN 41.A O no hydrogen 3.207 N/A HIS 45.A ND1 HIS 91.A ND1 no hydrogen 3.176 N/A VAL 47.A N TYR 67.A O no hydrogen 2.919 N/A LEU 48.A N LEU 85.A O no hydrogen 2.860 N/A GLN 49.A N ALA 65.A O no hydrogen 2.875 N/A VAL 50.A N TYR 83.A O no hydrogen 3.045 N/A ASP 51.A N GLN 54.A OE1 no hydrogen 3.007 N/A GLN 54.A N ASP 51.A OD1 no hydrogen 2.783 N/A GLN 54.A NE2 SER 62.A O no hydrogen 3.109 N/A PHE 55.A N ASP 51.A O no hydrogen 2.855 N/A LYS 56.A N GLN 52.A O no hydrogen 2.925 N/A SER 57.A N GLU 53.A O no hydrogen 3.161 N/A SER 57.A OG GLU 53.A O no hydrogen 3.142 N/A SER 57.A OG GLN 54.A O no hydrogen 3.369 N/A CYS 58.A N PHE 55.A O no hydrogen 3.207 N/A ASN 59.A N GLN 54.A O no hydrogen 2.854 N/A SER 60.A OG GLY 87.A O no hydrogen 3.387 N/A SER 61.A N ASN 59.A OD1 no hydrogen 2.911 N/A SER 61.A OG ASN 59.A OD1 no hydrogen 2.738 N/A ALA 64.A N GLN 49.A O no hydrogen 2.725 N/A TYR 67.A N VAL 47.A O no hydrogen 2.750 N/A SER 69.A N ASP 72.A OD2 no hydrogen 2.937 N/A SER 69.A OG ASP 72.A OD2 no hydrogen 2.509 N/A ALA 71.A N SER 69.A OG no hydrogen 2.937 N/A ASP 72.A N PHE 38.A O no hydrogen 3.048 N/A ILE 74.A N LEU 36.A O no hydrogen 2.768 N/A LEU 76.A N ASP 34.A O no hydrogen 3.016 N/A GLY 80.A N VAL 102.A O no hydrogen 2.981 N/A PHE 82.A N ILE 100.A O no hydrogen 2.875 N/A PHE 84.A N VAL 98.A O no hydrogen 2.975 N/A LEU 85.A N LEU 48.A O no hydrogen 2.967 N/A CYS 86.A N GLN 96.A O no hydrogen 3.113 N/A CYS 86.A SG HIS 45.A ND1 no hydrogen 3.987 N/A CYS 86.A SG ASN 46.A O no hydrogen 3.763 N/A CYS 86.A SG HIS 91.A ND1 no hydrogen 3.667 N/A HIS 91.A N ILE 88.A O no hydrogen 2.983 N/A HIS 91.A ND1 HIS 45.A ND1 no hydrogen 3.176 N/A GLN 93.A N GLN 93.A OE1 no hydrogen 2.675 N/A LEU 94.A N HIS 91.A O no hydrogen 3.045 N/A GLY 95.A N CYS 92.A O no hydrogen 2.868 N/A GLN 96.A N HIS 91.A O no hydrogen 3.250 N/A LYS 97.A N GLY 95.A O no hydrogen 2.804 N/A LYS 97.A NZ PHE 55.A O no hydrogen 2.708 N/A VAL 98.A N PHE 84.A O no hydrogen 2.744 N/A ILE 100.A N PHE 82.A O no hydrogen 2.760 N/A VAL 102.A N GLY 80.A O no hydrogen 2.840 N/A ASP 103.A N PHE 30.A O no hydrogen 2.925 N/A