Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1gh6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N HIS 2.A O no hydrogen 2.930 N/A GLU 6.A N HIS 2.A O no hydrogen 3.017 N/A SER 7.A N MET 3.A O no hydrogen 2.899 N/A GLN 9.A N GLU 5.A O no hydrogen 3.329 N/A LEU 10.A N GLU 6.A O no hydrogen 2.558 N/A LEU 10.A N SER 7.A O no hydrogen 2.983 N/A MET 11.A N SER 7.A O no hydrogen 2.900 N/A ASP 12.A N LEU 8.A O no hydrogen 2.873 N/A LEU 14.A N LEU 10.A O no hydrogen 3.036 N/A GLY 15.A N ASP 12.A O no hydrogen 2.623 N/A LEU 16.A N MET 11.A O no hydrogen 2.966 N/A SER 19.A N GLU 17.A O no hydrogen 2.492 N/A SER 19.A OG GLU 17.A OE1 no hydrogen 2.637 N/A ILE 24.A N GLY 22.A O no hydrogen 2.910 N/A MET 27.A N ASN 23.A O no hydrogen 2.867 N/A ARG 28.A N ILE 24.A O no hydrogen 2.659 N/A LYS 29.A N PRO 25.A O no hydrogen 2.801 N/A TYR 31.A N MET 27.A O no hydrogen 2.859 N/A LEU 32.A N ARG 28.A O no hydrogen 2.832 N/A LYS 33.A N ALA 30.A O no hydrogen 2.410 N/A LYS 33.A NZ GLU 37.A OE2 no hydrogen 2.889 N/A LYS 34.A N ALA 30.A O no hydrogen 3.133 N/A CYS 35.A N LEU 32.A O no hydrogen 2.882 N/A CYS 35.A SG TYR 31.A O no hydrogen 3.589 N/A LYS 36.A N LEU 32.A O no hydrogen 3.016 N/A PHE 38.A N CYS 35.A O no hydrogen 3.167 N/A ASP 41.A N HIS 39.A O no hydrogen 2.463 N/A LYS 42.A N HIS 39.A O no hydrogen 2.990 N/A GLY 43.A N HIS 39.A O no hydrogen 2.776 N/A LYS 48.A NZ LEU 13.A O no hydrogen 3.455 N/A LYS 51.A N GLU 47.A O no hydrogen 3.345 N/A LYS 51.A NZ GLN 9.A OE1 no hydrogen 3.467 N/A ASN 53.A N MET 49.A O no hydrogen 2.855 N/A ASN 53.A ND2 TYR 31.A OH no hydrogen 2.709 N/A ASN 53.A ND2 PRO 81.A O no hydrogen 3.330 N/A THR 54.A N LYS 50.A O no hydrogen 3.236 N/A LEU 55.A N LYS 51.A O no hydrogen 3.054 N/A LYS 57.A N ASN 53.A O no hydrogen 3.020 N/A LYS 57.A NZ ILE 80.A O no hydrogen 3.373 N/A LYS 58.A N THR 54.A O no hydrogen 3.253 N/A LYS 58.A NZ GLU 6.A OE1 no hydrogen 2.917 N/A LYS 58.A NZ GLU 6.A OE2 no hydrogen 3.436 N/A MET 59.A N TYR 56.A O no hydrogen 2.833 N/A GLU 60.A N TYR 56.A O no hydrogen 2.942 N/A GLU 60.A N LYS 57.A O no hydrogen 3.113 N/A ASP 61.A N LYS 57.A O no hydrogen 2.995 N/A LYS 64.A N GLU 60.A O no hydrogen 3.037 N/A PHE 71.A N PRO 69.A O no hydrogen 2.994 N/A THR 78.A OG1 ALA 77.A O no hydrogen 2.256 N/A TYR 83.A OH GLU 46.A OE1 no hydrogen 2.569 N/A TRP 91.A N GLU 87.A O no hydrogen 3.036 N/A TRP 92.A N TRP 88.A O no hydrogen 2.754 N/A ASN 93.A N GLU 89.A O no hydrogen 2.764 N/A ASN 93.A ND2 GLU 97.A OE1 no hydrogen 2.886 N/A ALA 94.A N GLN 90.A O no hydrogen 3.271 N/A PHE 95.A N TRP 91.A O no hydrogen 2.941 N/A ASN 96.A N TRP 92.A O no hydrogen 3.432 N/A GLU 97.A N ASN 93.A O no hydrogen 2.888 N/A GLU 98.A N PHE 95.A O no hydrogen 3.183 N/A ASN 99.A N PHE 95.A O no hydrogen 3.162 N/A PHE 101.A N GLU 98.A O no hydrogen 2.954 N/A SER 109.A OG SER 108.A O no hydrogen 2.490 N/A ASP 111.A N ASP 110.A OD1 no hydrogen 2.939 N/A