Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1m4j_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N GLU 29.A O no hydrogen 3.177 N/A ALA 3.A N GLU 105.A OE2 no hydrogen 2.698 N/A VAL 7.A N SER 4.A OG no hydrogen 3.215 N/A LYS 8.A N SER 4.A O no hydrogen 2.986 N/A LYS 8.A NZ GLU 105.A OE1 no hydrogen 2.829 N/A GLU 9.A N GLU 5.A O no hydrogen 2.917 N/A PHE 11.A N VAL 7.A O no hydrogen 2.889 N/A ALA 12.A N LYS 8.A O no hydrogen 3.095 N/A ARG 13.A N GLU 9.A O no hydrogen 3.140 N/A ARG 13.A NH2 GLU 9.A OE2 no hydrogen 3.324 N/A ALA 14.A N ILE 10.A O no hydrogen 2.881 N/A ARG 15.A N PHE 11.A O no hydrogen 2.903 N/A ASN 16.A N ALA 12.A O no hydrogen 2.989 N/A ASN 16.A N ARG 13.A O no hydrogen 3.198 N/A GLY 17.A N ALA 14.A O no hydrogen 2.813 N/A LYS 18.A N ARG 13.A O no hydrogen 3.239 N/A ARG 20.A N SER 37.A O no hydrogen 2.648 N/A ARG 20.A NE ASP 46.A OD2 no hydrogen 2.928 N/A ARG 20.A NH1 ARG 66.A O no hydrogen 2.893 N/A ARG 20.A NH1 ASP 68.A OD1 no hydrogen 2.903 N/A ARG 20.A NH2 ASP 41.A O no hydrogen 2.840 N/A ARG 20.A NH2 ASP 46.A OD2 no hydrogen 3.502 N/A ARG 20.A NH2 ASP 68.A OD1 no hydrogen 3.020 N/A LEU 21.A N SER 37.A O no hydrogen 3.140 N/A LEU 22.A N LEU 64.A O no hydrogen 2.949 N/A LYS 23.A N SER 35.A O no hydrogen 2.612 N/A LYS 23.A NZ LEU 54.A O no hydrogen 2.726 N/A ILE 24.A N TYR 62.A O no hydrogen 2.777 N/A SER 25.A N VAL 32.A O no hydrogen 2.912 N/A ILE 26.A N TYR 95.A OH no hydrogen 2.878 N/A GLU 27.A N GLN 30.A O no hydrogen 2.926 N/A VAL 32.A N SER 25.A O no hydrogen 2.883 N/A GLY 34.A N LYS 23.A O no hydrogen 2.829 N/A SER 37.A N LEU 21.A O no hydrogen 2.981 N/A SER 40.A N ASP 46.A OD2 no hydrogen 3.053 N/A SER 40.A OG ASP 41.A OD2 no hydrogen 3.143 N/A ASP 41.A N ASP 46.A OD1 no hydrogen 2.916 N/A SER 42.A N GLN 45.A OE1 no hydrogen 2.891 N/A TRP 43.A N ASP 68.A OD2 no hydrogen 2.866 N/A GLN 45.A N SER 42.A OG no hydrogen 3.352 N/A ASP 46.A N SER 42.A O no hydrogen 2.950 N/A TYR 47.A N TRP 43.A O no hydrogen 2.914 N/A TYR 47.A OH VAL 123.A O no hydrogen 2.706 N/A SER 49.A OG ASP 46.A O no hydrogen 3.024 N/A PHE 50.A N ASP 46.A O no hydrogen 2.993 N/A PHE 50.A N TYR 47.A O no hydrogen 3.181 N/A VAL 51.A N TYR 47.A O no hydrogen 2.827 N/A LEU 52.A N ASP 48.A O no hydrogen 3.306 N/A LEU 54.A N VAL 51.A O no hydrogen 3.158 N/A LEU 55.A N LEU 52.A O no hydrogen 3.160 N/A GLN 59.A NE2 PRO 60.A O no hydrogen 3.307 N/A CYS 61.A N TRP 82.A O no hydrogen 2.950 N/A TYR 62.A N ILE 24.A O no hydrogen 2.897 N/A TYR 62.A OH TYR 95.A O no hydrogen 2.503 N/A VAL 63.A N ILE 80.A O no hydrogen 2.889 N/A LEU 64.A N LEU 22.A O no hydrogen 2.848 N/A PHE 65.A N ILE 78.A O no hydrogen 2.943 N/A ARG 66.A N ARG 20.A O no hydrogen 2.794 N/A ARG 66.A NE TYR 19.A O no hydrogen 2.924 N/A LEU 67.A N GLU 76.A O no hydrogen 2.913 N/A SER 69.A OG GLU 76.A OE1 no hydrogen 2.624 N/A ASN 71.A N GLY 74.A O no hydrogen 2.779 N/A ASN 71.A ND2 GLY 109.A O no hydrogen 2.954 N/A GLN 73.A N ASN 71.A OD1 no hydrogen 2.683 N/A GLY 74.A N ASN 71.A O no hydrogen 3.052 N/A GLU 76.A N SER 69.A O no hydrogen 2.992 N/A TRP 77.A N HIS 110.A O no hydrogen 2.775 N/A ILE 78.A N PHE 65.A O no hydrogen 2.770 N/A PHE 79.A N ASP 113.A O no hydrogen 2.835 N/A ILE 80.A N VAL 63.A O no hydrogen 2.806 N/A ALA 81.A N VAL 115.A O no hydrogen 2.799 N/A TRP 82.A N CYS 61.A O no hydrogen 2.966 N/A TRP 82.A NE1 GLU 56.A O no hydrogen 2.871 N/A SER 83.A N GLY 117.A O no hydrogen 2.963 N/A SER 87.A N PRO 84.A O no hydrogen 3.301 N/A SER 87.A OG PRO 84.A O no hydrogen 2.936 N/A LYS 92.A N HIS 88.A O no hydrogen 3.003 N/A LYS 92.A NZ ASP 85.A O no hydrogen 2.887 N/A MET 93.A N VAL 89.A O no hydrogen 2.946 N/A LEU 94.A N ARG 90.A O no hydrogen 2.884 N/A TYR 95.A N GLN 91.A O no hydrogen 2.975 N/A ALA 96.A N LYS 92.A O no hydrogen 3.086 N/A ALA 97.A N MET 93.A O no hydrogen 2.952 N/A THR 98.A N LEU 94.A O no hydrogen 3.089 N/A THR 98.A OG1 LEU 94.A O no hydrogen 2.777 N/A ARG 99.A NH1 GLU 114.A OE2 no hydrogen 2.808 N/A ARG 99.A NH2 GLU 114.A OE2 no hydrogen 3.023 N/A LEU 102.A N THR 98.A O no hydrogen 3.100 N/A LYS 103.A N ARG 99.A O no hydrogen 3.113 N/A LYS 103.A NZ GLU 114.A OE2 no hydrogen 2.965 N/A LYS 104.A N ALA 100.A O no hydrogen 3.133 N/A GLU 105.A N THR 101.A O no hydrogen 2.875 N/A PHE 106.A N LEU 102.A O no hydrogen 2.903 N/A GLY 107.A N LYS 103.A O no hydrogen 2.785 N/A HIS 110.A N GLY 107.A O no hydrogen 2.926 N/A ILE 111.A N GLY 108.A O no hydrogen 3.072 N/A LYS 112.A N TRP 77.A O no hydrogen 2.849 N/A LYS 112.A NZ ASP 113.A OD2 no hydrogen 2.727 N/A ASP 113.A N TRP 77.A O no hydrogen 3.452 N/A VAL 115.A N PHE 79.A O no hydrogen 2.881 N/A GLY 117.A N ALA 81.A O no hydrogen 2.948 N/A THR 118.A N ASP 122.A OD2 no hydrogen 3.023 N/A THR 118.A OG1 ASP 85.A OD1 no hydrogen 3.487 N/A VAL 119.A N ASP 122.A OD2 no hydrogen 3.104 N/A LYS 120.A NZ LEU 52.A O no hydrogen 3.274 N/A ASP 122.A N VAL 119.A O no hydrogen 2.929 N/A VAL 123.A N LYS 120.A O no hydrogen 2.936 N/A LEU 125.A N ASP 48.A OD2 no hydrogen 2.845 N/A GLY 127.A N SER 124.A OG no hydrogen 3.114 N/A TYR 128.A N SER 124.A O no hydrogen 2.854 N/A TYR 128.A OH ASP 113.A OD2 no hydrogen 2.628 N/A LYS 129.A N LEU 125.A O no hydrogen 2.941 N/A LYS 129.A NZ GLU 44.A OE2 no hydrogen 2.691 N/A LYS 130.A N HIS 126.A O no hydrogen 2.942 N/A TYR 131.A N GLY 127.A O no hydrogen 2.931 N/A LEU 132.A N TYR 128.A O no hydrogen 2.962 N/A LEU 133.A N LYS 129.A O no hydrogen 3.227 N/A LEU 133.A N LYS 130.A O no hydrogen 3.126 N/A