Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3egz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N ASN 4.A OD1 no hydrogen 3.067 N/A THR 6.A OG1 SER 83.A OG no hydrogen 2.726 N/A ILE 7.A N VAL 51.A O no hydrogen 2.994 N/A TYR 8.A N GLN 77.A O no hydrogen 2.599 N/A ILE 9.A N ALA 49.A O no hydrogen 2.736 N/A ASN 10.A N ARG 75.A O no hydrogen 2.961 N/A ASN 11.A ND2 PRO 74.A O no hydrogen 2.741 N/A LEU 12.A N GLY 47.A O no hydrogen 3.136 N/A ASN 13.A ND2 TYR 71.A O no hydrogen 3.342 N/A LYS 15.A N ASN 13.A OD1 no hydrogen 2.825 N/A ILE 16.A N ASN 13.A O no hydrogen 3.488 N/A LEU 21.A N LYS 17.A O no hydrogen 2.928 N/A LYS 22.A N LYS 18.A O no hydrogen 3.052 N/A LYS 23.A N ASP 19.A O no hydrogen 3.049 N/A SER 24.A N GLU 20.A O no hydrogen 2.880 N/A SER 24.A OG GLU 20.A O no hydrogen 3.020 N/A SER 24.A OG TYR 71.A OH no hydrogen 2.746 N/A LEU 25.A N LEU 21.A O no hydrogen 2.840 N/A HIS 26.A N LYS 22.A O no hydrogen 2.861 N/A ALA 27.A N LYS 23.A O no hydrogen 3.101 N/A ILE 28.A N SER 24.A O no hydrogen 2.959 N/A PHE 29.A N LEU 25.A O no hydrogen 3.044 N/A PHE 29.A N HIS 26.A O no hydrogen 3.323 N/A SER 30.A N HIS 26.A O no hydrogen 2.956 N/A SER 30.A OG HIS 26.A O no hydrogen 3.397 N/A ARG 31.A NH1 ILE 28.A O no hydrogen 2.821 N/A PHE 32.A N PHE 29.A O no hydrogen 3.068 N/A GLY 33.A N SER 30.A O no hydrogen 3.288 N/A LEU 36.A N ILE 52.A O no hydrogen 2.753 N/A ILE 38.A N ASP 37.A OD1 no hydrogen 2.855 N/A LEU 39.A N PHE 50.A O no hydrogen 2.871 N/A ARG 42.A NH2 GLU 14.A O no hydrogen 2.896 N/A SER 43.A N SER 41.A OG no hydrogen 3.176 N/A ARG 46.A N SER 41.A O no hydrogen 3.336 N/A ARG 46.A NE ARG 42.A O no hydrogen 3.221 N/A ARG 46.A NE SER 43.A O no hydrogen 3.050 N/A ARG 46.A NH2 ARG 42.A O no hydrogen 3.117 N/A ALA 49.A N ILE 9.A O no hydrogen 2.775 N/A PHE 50.A N LEU 39.A O no hydrogen 3.127 N/A VAL 51.A N ILE 7.A O no hydrogen 3.024 N/A ILE 52.A N ASP 37.A O no hydrogen 2.952 N/A PHE 53.A N HIS 5.A O no hydrogen 2.789 N/A LYS 54.A N GLN 34.A O no hydrogen 2.999 N/A SER 58.A OG PHE 32.A O no hydrogen 2.834 N/A ALA 59.A N GLU 55.A O no hydrogen 3.388 N/A THR 60.A N VAL 56.A O no hydrogen 3.064 N/A THR 60.A OG1 VAL 56.A O no hydrogen 3.088 N/A THR 60.A OG1 TYR 78.A OH no hydrogen 2.700 N/A ASN 61.A N SER 57.A O no hydrogen 3.165 N/A ALA 62.A N SER 58.A O no hydrogen 3.057 N/A LEU 63.A N ALA 59.A O no hydrogen 2.994 N/A ARG 64.A N THR 60.A O no hydrogen 3.107 N/A SER 65.A N ASN 61.A O no hydrogen 2.807 N/A SER 65.A OG ASN 61.A O no hydrogen 2.458 N/A GLN 66.A NE2 ILE 76.A O no hydrogen 2.830 N/A PHE 70.A N LYS 73.A O no hydrogen 2.932 N/A TYR 71.A OH SER 24.A OG no hydrogen 2.746 N/A LYS 73.A N PHE 70.A O no hydrogen 3.247 N/A LYS 73.A NZ ASN 11.A OD1 no hydrogen 3.314 N/A ILE 76.A N GLN 66.A OE1 no hydrogen 2.790 N/A GLN 77.A N TYR 8.A O no hydrogen 2.808 N/A TYR 78.A OH THR 60.A OG1 no hydrogen 2.700 N/A ALA 79.A N THR 6.A O no hydrogen 2.761 N/A SER 83.A OG THR 6.A OG1 no hydrogen 2.726 N/A ILE 86.A N SER 83.A O no hydrogen 2.832 N/A ALA 87.A N SER 83.A O no hydrogen 2.907 N/A LYS 88.A N ASP 84.A O no hydrogen 2.707 N/A