Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6gz4_BT.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 ASP 7.A OD2 no hydrogen 3.435 N/A VAL 8.A N THR 4.A O no hydrogen 2.942 N/A PHE 13.A N ASN 9.A O no hydrogen 3.257 N/A VAL 14.A N GLN 10.A O no hydrogen 2.852 N/A ARG 15.A NH2 GLU 12.A OE2 no hydrogen 3.517 N/A LEU 17.A N PHE 13.A O no hydrogen 2.859 N/A ALA 18.A N VAL 14.A O no hydrogen 2.957 N/A PHE 20.A N ALA 16.A O no hydrogen 2.905 N/A LEU 21.A N LEU 17.A O no hydrogen 2.902 N/A LYS 22.A N ALA 18.A O no hydrogen 2.935 N/A LYS 22.A NZ ASN 50.A OD1 no hydrogen 3.185 N/A LYS 23.A N ALA 19.A O no hydrogen 2.909 N/A GLY 25.A N LEU 21.A O no hydrogen 2.912 N/A LYS 26.A N LEU 21.A O no hydrogen 3.369 N/A THR 35.A N GLU 31.A O no hydrogen 2.923 N/A THR 35.A OG1 GLU 31.A O no hydrogen 2.904 N/A VAL 36.A N TRP 32.A O no hydrogen 2.915 N/A THR 54.A N ASN 50.A O no hydrogen 2.958 N/A THR 54.A OG1 ASN 50.A O no hydrogen 2.945 N/A ARG 55.A N TRP 51.A O no hydrogen 2.868 N/A ALA 56.A N PHE 52.A O no hydrogen 2.947 N/A ALA 57.A N TYR 53.A O no hydrogen 2.907 N/A SER 58.A N THR 54.A O no hydrogen 2.947 N/A SER 58.A OG THR 54.A O no hydrogen 3.366 N/A SER 58.A OG ARG 55.A O no hydrogen 2.837 N/A SER 58.A OG TYR 78.A OH no hydrogen 2.274 N/A THR 59.A N ARG 55.A O no hydrogen 2.895 N/A THR 59.A OG1 ARG 55.A O no hydrogen 2.799 N/A THR 59.A OG1 TYR 78.A OH no hydrogen 3.303 N/A ALA 60.A N ALA 56.A O no hydrogen 2.904 N/A ARG 61.A N ALA 57.A O no hydrogen 2.947 N/A HIS 62.A N SER 58.A O no hydrogen 2.939 N/A HIS 62.A ND1 SER 58.A O no hydrogen 2.466 N/A LEU 63.A N THR 59.A O no hydrogen 2.898 N/A TYR 64.A N ALA 60.A O no hydrogen 2.960 N/A LEU 65.A N ARG 61.A O no hydrogen 2.955 N/A ARG 66.A N HIS 62.A O no hydrogen 2.895 N/A GLY 68.A N ARG 120.A O no hydrogen 2.748 N/A MET 74.A N GLY 70.A O no hydrogen 2.910 N/A THR 75.A N VAL 71.A O no hydrogen 2.896 N/A THR 75.A OG1 VAL 71.A O no hydrogen 2.427 N/A LYS 76.A N GLY 72.A O no hydrogen 2.928 N/A ILE 77.A N SER 73.A O no hydrogen 2.883 N/A TYR 78.A N MET 74.A O no hydrogen 2.932 N/A TYR 78.A OH SER 58.A OG no hydrogen 2.274 N/A TYR 78.A OH THR 59.A OG1 no hydrogen 3.303 N/A GLY 79.A N THR 75.A O no hydrogen 2.950 N/A GLN 82.A N HIS 90.A O no hydrogen 2.944 N/A ASN 84.A ND2 PRO 88.A O no hydrogen 3.439 N/A SER 89.A OG GLN 82.A O no hydrogen 2.720 N/A SER 89.A OG HIS 90.A O no hydrogen 3.136 N/A SER 92.A N GLY 80.A O no hydrogen 2.877 N/A ARG 100.A N LYS 96.A O no hydrogen 2.951 N/A ARG 101.A N SER 97.A O no hydrogen 2.842 N/A VAL 102.A N VAL 98.A O no hydrogen 2.897 N/A LEU 103.A N ALA 99.A O no hydrogen 2.977 N/A GLN 104.A N ARG 100.A O no hydrogen 2.910 N/A ALA 105.A N ARG 101.A O no hydrogen 2.867 N/A LEU 106.A N VAL 102.A O no hydrogen 2.906 N/A GLU 107.A N LEU 103.A O no hydrogen 2.921 N/A GLY 108.A N GLN 104.A O no hydrogen 2.910 N/A LEU 109.A N ALA 105.A O no hydrogen 2.901 N/A LYS 110.A N GLU 107.A O no hydrogen 3.169 N/A MET 111.A N LEU 106.A O no hydrogen 2.608 N/A GLU 113.A N LYS 121.A O no hydrogen 3.109 N/A ASP 115.A N GLY 119.A O no hydrogen 2.568 N/A GLN 116.A N GLN 116.A OE1 no hydrogen 2.726 N/A ASP 117.A N ASP 115.A OD1 no hydrogen 3.438 N/A GLY 118.A N ASP 115.A O no hydrogen 2.934 N/A ARG 120.A N ALA 69.A O no hydrogen 2.792 N/A THR 123.A OG1 LYS 110.A O no hydrogen 3.466 N/A GLN 125.A NE2 ASP 129.A OD1 no hydrogen 3.495 N/A GLY 126.A N THR 123.A OG1 no hydrogen 3.058 N/A GLN 127.A N THR 123.A O no hydrogen 2.870 N/A ARG 128.A N PRO 124.A O no hydrogen 2.905 N/A ARG 128.A NE PRO 124.A O no hydrogen 3.520 N/A ASP 129.A N GLN 125.A O no hydrogen 2.933 N/A LEU 130.A N GLY 126.A O no hydrogen 2.897 N/A ASP 131.A N GLN 127.A O no hydrogen 2.918 N/A ARG 132.A N ARG 128.A O no hydrogen 2.939 N/A ILE 133.A N ASP 129.A O no hydrogen 2.942 N/A ALA 134.A N LEU 130.A O no hydrogen 2.882 N/A GLY 135.A N ASP 131.A O no hydrogen 2.883 N/A GLN 136.A N ARG 132.A O no hydrogen 2.945 N/A VAL 137.A N ILE 133.A O no hydrogen 2.923 N/A ALA 138.A N ALA 134.A O no hydrogen 2.906 N/A ALA 139.A N GLY 135.A O no hydrogen 2.877 N/A ALA 140.A N GLN 136.A O no hydrogen 2.905 N/A ASN 141.A N VAL 137.A O no hydrogen 2.909 N/A LYS 142.A N ALA 138.A O no hydrogen 2.908 N/A