Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hms_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N VAL 1.A O no hydrogen 3.049 N/A LEU 5.A N ASP 2.A O no hydrogen 3.120 N/A GLY 6.A N ILE 42.A O no hydrogen 3.003 N/A TRP 8.A N THR 40.A O no hydrogen 2.841 N/A TRP 8.A NE1 PHE 4.A O no hydrogen 2.943 N/A LYS 9.A N GLU 129.A O no hydrogen 2.898 N/A LYS 9.A NZ LYS 37.A O no hydrogen 3.491 N/A LYS 9.A NZ THR 39.A OG1 no hydrogen 3.185 N/A LEU 10.A N PRO 38.A O no hydrogen 3.171 N/A VAL 11.A N THR 127.A O no hydrogen 2.876 N/A ASP 12.A N THR 127.A O no hydrogen 3.321 N/A LYS 14.A N THR 125.A O no hydrogen 2.891 N/A LYS 14.A NZ ASP 12.A OD2 no hydrogen 2.597 N/A ASN 15.A ND2 VAL 123.A O no hydrogen 3.491 N/A TYR 19.A N ASN 15.A O no hydrogen 3.368 N/A TYR 19.A OH THR 102.A OG1.A no hydrogen 2.819 N/A MET 20.A N PHE 16.A O no hydrogen 2.934 N/A LYS 21.A N ASP 17.A O no hydrogen 2.824 N/A SER 22.A N ASP 18.A O no hydrogen 3.015 N/A SER 22.A OG HIS 119.A O no hydrogen 3.450 N/A LEU 23.A N TYR 19.A O no hydrogen 3.198 N/A LEU 23.A N MET 20.A O no hydrogen 3.129 N/A GLY 24.A N LYS 21.A O no hydrogen 3.063 N/A VAL 25.A N MET 20.A O no hydrogen 3.041 N/A ARG 30.A N GLY 26.A O no hydrogen 3.041 N/A ARG 30.A NE ASP 17.A OD1 no hydrogen 2.861 N/A ARG 30.A NH1 VAL 25.A O no hydrogen 2.891 N/A GLN 31.A N PHE 27.A O no hydrogen 2.994 N/A VAL 32.A N ALA 28.A O no hydrogen 3.438 N/A ALA 33.A N THR 29.A O no hydrogen 2.991 N/A SER 34.A N ARG 30.A O no hydrogen 3.072 N/A SER 34.A N GLN 31.A O no hydrogen 3.316 N/A SER 34.A OG GLN 31.A O no hydrogen 2.698 N/A MET 35.A N VAL 32.A O no hydrogen 3.135 N/A THR 36.A N ALA 33.A O no hydrogen 3.309 N/A THR 36.A OG1 VAL 32.A O no hydrogen 2.758 N/A THR 39.A N HIS 54.A O no hydrogen 2.929 N/A THR 40.A N TRP 8.A O no hydrogen 2.887 N/A ILE 41.A N LYS 52.A O no hydrogen 2.848 N/A ILE 42.A N GLY 6.A O no hydrogen 2.918 N/A GLU 43.A N THR 50.A O no hydrogen 2.992 N/A LYS 44.A NZ ASP 2.A OD1 no hydrogen 2.526 N/A ASN 45.A N ILE 48.A O no hydrogen 2.901 N/A ILE 48.A N ASN 45.A O no hydrogen 3.068 N/A LEU 49.A N PHE 64.A O no hydrogen 2.825 N/A THR 50.A N GLU 43.A O no hydrogen 2.945 N/A THR 50.A OG1 SER 63.A OG no hydrogen 2.877 N/A LEU 51.A N ILE 62.A O no hydrogen 2.946 N/A LYS 52.A N ILE 41.A O no hydrogen 2.823 N/A LYS 52.A NZ GLU 43.A OE1 no hydrogen 3.502 N/A THR 53.A N THR 60.A O no hydrogen 2.885 N/A HIS 54.A N THR 39.A O no hydrogen 2.789 N/A SER 55.A N ASN 59.A OD1 no hydrogen 3.076 N/A SER 55.A OG LYS 58.A O no hydrogen 2.743 N/A PHE 57.A N SER 55.A OG no hydrogen 3.104 N/A LYS 58.A N SER 55.A OG no hydrogen 3.124 N/A THR 60.A N THR 53.A O no hydrogen 2.916 N/A ILE 62.A N LEU 51.A O no hydrogen 3.094 N/A SER 63.A OG THR 50.A OG1 no hydrogen 2.877 N/A PHE 64.A N LEU 49.A O no hydrogen 2.834 N/A LYS 65.A NZ ASP 47.A OD2 no hydrogen 3.483 N/A GLY 67.A N VAL 84.A O no hydrogen 2.865 N/A VAL 68.A N LYS 65.A O no hydrogen 3.379 N/A PHE 70.A N SER 82.A O no hydrogen 2.905 N/A GLU 72.A N VAL 80.A O no hydrogen 3.065 N/A THR 74.A N ARG 78.A O no hydrogen 2.914 N/A THR 74.A OG1 ASP 76.A OD1 no hydrogen 2.689 N/A THR 74.A OG1 ARG 78.A O no hydrogen 3.433 N/A ASP 77.A N THR 74.A O no hydrogen 2.878 N/A ARG 78.A N THR 74.A OG1 no hydrogen 2.963 N/A ARG 78.A NE ASP 76.A OD1 no hydrogen 3.359 N/A ARG 78.A NE ASP 76.A OD2 no hydrogen 2.896 N/A ARG 78.A NH1 GLN 95.A OE1 no hydrogen 3.108 N/A ARG 78.A NH2 ASP 76.A OD1 no hydrogen 2.952 N/A LYS 79.A NZ LYS 79.A O no hydrogen 2.892 N/A VAL 80.A N GLU 72.A O no hydrogen 2.921 N/A LYS 81.A N LYS 96.A O no hydrogen 2.981 N/A LYS 81.A NZ ASP 71.A OD1 no hydrogen 2.930 N/A SER 82.A N PHE 70.A O no hydrogen 2.863 N/A SER 82.A OG GLU 72.A OE1 no hydrogen 2.644 N/A ILE 83.A N LEU 94.A O no hydrogen 3.102 N/A THR 85.A N VAL 92.A O no hydrogen 2.922 N/A ASP 87.A N LYS 90.A O no hydrogen 2.967 N/A LYS 90.A N ASP 87.A O no hydrogen 2.940 N/A LEU 91.A N ARG 106.A O no hydrogen 2.944 N/A VAL 92.A N THR 85.A O no hydrogen 2.801 N/A HIS 93.A N LEU 104.A O no hydrogen 2.888 N/A LEU 94.A N ILE 83.A O no hydrogen 2.967 N/A GLN 95.A N THR 102.A O no hydrogen 2.974 N/A GLN 95.A NE2 GLU 72.A OE1 no hydrogen 3.187 N/A LYS 96.A N LYS 81.A O no hydrogen 2.841 N/A TRP 97.A N GLN 100.A O no hydrogen 3.152 N/A GLN 100.A N TRP 97.A O no hydrogen 2.759 N/A THR 102.A N GLN 95.A O no hydrogen 3.021 N/A THR 102.A OG1.A TYR 19.A OH no hydrogen 2.819 N/A THR 102.A OG1.A THR 118.A O no hydrogen 2.649 N/A THR 103.A N THR 118.A O no hydrogen 3.254 N/A LEU 104.A N HIS 93.A O no hydrogen 2.832 N/A VAL 105.A N THR 116.A O no hydrogen 2.867 N/A ARG 106.A N LEU 91.A O no hydrogen 2.899 N/A GLU 107.A N ILE 114.A O no hydrogen 2.945 N/A ILE 109.A N LYS 112.A O no hydrogen 2.916 N/A LYS 112.A N ILE 109.A O no hydrogen 2.869 N/A LYS 112.A NZ GLU 129.A OE2 no hydrogen 3.113 N/A LEU 113.A N TYR 128.A O no hydrogen 2.968 N/A ILE 114.A N GLU 107.A O no hydrogen 2.746 N/A LEU 115.A N ARG 126.A O no hydrogen 2.787 N/A THR 116.A N VAL 105.A O no hydrogen 2.822 N/A LEU 117.A N CYS 124.A O no hydrogen 2.862 N/A THR 118.A N THR 103.A O no hydrogen 3.044 N/A HIS 119.A N ALA 122.A O no hydrogen 3.035 N/A HIS 119.A ND1 GLU 101.A O no hydrogen 3.339 N/A ALA 122.A N HIS 119.A O no hydrogen 2.882 N/A CYS 124.A N LEU 117.A O no hydrogen 2.849 N/A CYS 124.A SG LYS 14.A O no hydrogen 3.430 N/A THR 125.A N LYS 14.A O no hydrogen 3.086 N/A ARG 126.A N LEU 115.A O no hydrogen 2.776 N/A ARG 126.A NH1 SER 13.A OG no hydrogen 2.955 N/A THR 127.A N ASP 12.A O no hydrogen 2.974 N/A TYR 128.A N LEU 113.A O no hydrogen 2.894 N/A GLU 129.A N LYS 9.A O no hydrogen 2.927 N/A LYS 130.A NZ LEU 5.A O no hydrogen 3.192 N/A GLU 131.A N THR 7.A O no hydrogen 2.803 N/A