Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1tnr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ ASP 29.A OD1 no hydrogen 2.726 N/A ALA 3.A N GLN 28.A O no hydrogen 3.242 N/A ALA 4.A N ALA 141.A O no hydrogen 2.863 N/A HIS 5.A N PHE 26.A O no hydrogen 2.926 N/A LEU 6.A N PHE 139.A O no hydrogen 2.694 N/A ILE 7.A N ARG 19.A O no hydrogen 3.234 N/A GLY 8.A N VAL 137.A O no hydrogen 2.898 N/A ASP 9.A N LEU 17.A O no hydrogen 2.729 N/A SER 11.A N ASP 9.A OD1 no hydrogen 2.997 N/A SER 11.A OG ASP 9.A OD1 no hydrogen 2.784 N/A SER 11.A OG ASP 9.A OD2 no hydrogen 3.567 N/A LYS 12.A N ASP 9.A O no hydrogen 3.229 N/A LYS 12.A NZ ASP 9.A OD2 no hydrogen 3.093 N/A ASN 14.A ND2 GLN 13.A OE1 no hydrogen 3.074 N/A TRP 18.A N ASN 36.A OD1 no hydrogen 2.931 N/A TRP 18.A NE1 THR 122.A OG1 no hydrogen 2.886 N/A ARG 19.A N ILE 7.A O no hydrogen 2.984 N/A ARG 19.A NE THR 22.A OG1 no hydrogen 3.269 N/A ARG 19.A NH2 THR 22.A OG1 no hydrogen 3.236 N/A ASN 21.A N ASN 21.A OD1 no hydrogen 2.615 N/A THR 22.A OG1 ASP 23.A OD2 no hydrogen 2.799 N/A ALA 25.A N THR 22.A O no hydrogen 3.268 N/A PHE 26.A N HIS 5.A O no hydrogen 2.853 N/A GLN 28.A N ALA 3.A O no hydrogen 3.054 N/A GLN 28.A NE2 LYS 1.A O no hydrogen 2.876 N/A SER 34.A N SER 37.A O no hydrogen 3.308 N/A ASN 36.A ND2 LEU 16.A O no hydrogen 2.821 N/A SER 37.A N SER 34.A O no hydrogen 2.605 N/A SER 37.A OG ASN 35.A O no hydrogen 3.274 N/A LEU 38.A N LEU 120.A O no hydrogen 2.948 N/A LEU 39.A N SER 32.A O no hydrogen 3.050 N/A VAL 40.A N ASP 118.A O no hydrogen 2.942 N/A THR 42.A OG1 TYR 46.A OH no hydrogen 3.292 N/A GLY 44.A N LEU 114.A O no hydrogen 2.882 N/A TYR 46.A N PHE 112.A O no hydrogen 2.852 N/A TYR 46.A OH THR 42.A O no hydrogen 2.867 N/A TYR 46.A OH THR 42.A OG1 no hydrogen 3.292 N/A PHE 47.A N PHE 142.A O no hydrogen 2.795 N/A VAL 48.A N ALA 110.A O no hydrogen 2.823 N/A TYR 49.A N GLY 140.A O no hydrogen 2.816 N/A TYR 49.A OH HIS 5.A ND1 no hydrogen 2.554 N/A SER 50.A N HIS 108.A O no hydrogen 3.033 N/A SER 50.A OG HIS 72.A NE2 no hydrogen 2.716 N/A SER 50.A OG PHE 138.A O no hydrogen 2.942 N/A GLN 51.A N PHE 138.A O no hydrogen 2.961 N/A GLN 51.A NE2 SER 135.A O no hydrogen 3.646 N/A GLN 51.A NE2 THR 136.A O no hydrogen 2.880 N/A VAL 52.A N MET 106.A O no hydrogen 3.116 N/A PHE 54.A N HIS 104.A O no hydrogen 2.933 N/A SER 55.A N HIS 129.A O no hydrogen 2.798 N/A GLY 56.A N TRP 102.A O no hydrogen 3.191 N/A LYS 57.A NZ TYR 59.A OH no hydrogen 3.312 N/A ALA 63.A N SER 60.A O no hydrogen 3.181 N/A THR 64.A N PRO 61.A O no hydrogen 3.185 N/A SER 65.A N LYS 62.A O no hydrogen 3.284 N/A SER 65.A OG PRO 61.A O no hydrogen 3.369 N/A SER 65.A OG LYS 62.A O no hydrogen 2.747 N/A LEU 68.A N VAL 94.A O no hydrogen 2.762 N/A LEU 70.A N LYS 92.A O no hydrogen 2.896 N/A ALA 71.A N ASP 125.A O no hydrogen 2.986 N/A HIS 72.A N SER 90.A O no hydrogen 3.028 N/A HIS 72.A ND1 THR 124.A OG1 no hydrogen 2.815 N/A HIS 72.A NE2 SER 50.A OG no hydrogen 2.716 N/A VAL 74.A N LEU 88.A O no hydrogen 2.827 N/A GLN 75.A N SER 121.A O no hydrogen 2.730 N/A GLN 75.A NE2 GLU 73.A OE2 no hydrogen 3.272 N/A LEU 76.A N VAL 85.A O no hydrogen 2.684 N/A PHE 77.A N GLN 119.A O no hydrogen 2.898 N/A SER 78.A OG ASP 118.A OD1 no hydrogen 3.043 N/A GLN 80.A N SER 78.A OG no hydrogen 3.235 N/A TYR 81.A N SER 78.A O no hydrogen 3.368 N/A VAL 85.A N LEU 76.A O no hydrogen 2.880 N/A LEU 87.A N VAL 74.A O no hydrogen 2.766 N/A LEU 88.A N VAL 74.A O no hydrogen 3.413 N/A SER 89.A OG GLU 73.A OE1 no hydrogen 3.397 N/A SER 90.A N HIS 72.A O no hydrogen 2.872 N/A SER 90.A OG HIS 108.A ND1 no hydrogen 2.728 N/A LYS 92.A N LEU 70.A O no hydrogen 2.961 N/A VAL 94.A N LEU 68.A O no hydrogen 2.843 N/A GLN 99.A N ALA 58.A O no hydrogen 2.901 N/A GLN 99.A NE2 TYR 59.A O no hydrogen 3.629 N/A TRP 102.A N GLY 56.A O no hydrogen 2.994 N/A HIS 104.A N PHE 54.A O no hydrogen 2.963 N/A MET 106.A N VAL 52.A O no hydrogen 2.956 N/A HIS 108.A N SER 50.A O no hydrogen 3.152 N/A HIS 108.A ND1 SER 90.A OG no hydrogen 2.728 N/A ALA 110.A N VAL 48.A O no hydrogen 3.106 N/A PHE 112.A N TYR 46.A O no hydrogen 2.818 N/A LEU 114.A N GLY 44.A O no hydrogen 2.737 N/A THR 115.A N ASP 118.A OD2 no hydrogen 2.833 N/A GLN 116.A N SER 43.A OG no hydrogen 2.904 N/A GLY 117.A N VAL 40.A O no hydrogen 2.779 N/A ASP 118.A N THR 115.A O no hydrogen 3.018 N/A GLN 119.A N PHE 77.A O no hydrogen 2.891 N/A LEU 120.A N LEU 38.A O no hydrogen 2.932 N/A SER 121.A N GLN 75.A O no hydrogen 2.945 N/A HIS 123.A N GLU 73.A O no hydrogen 2.940 N/A HIS 123.A NE2 ASP 125.A OD2 no hydrogen 3.083 N/A THR 124.A OG1 HIS 72.A ND1 no hydrogen 2.815 N/A ASP 125.A N ALA 71.A O no hydrogen 2.849 N/A HIS 129.A N GLY 126.A O no hydrogen 2.787 N/A HIS 129.A ND1 SER 55.A O no hydrogen 2.965 N/A LEU 130.A N ILE 127.A O no hydrogen 3.204 N/A VAL 131.A N VAL 53.A O no hydrogen 2.864 N/A SER 133.A OG THR 136.A OG1 no hydrogen 2.761 N/A THR 136.A N SER 133.A O no hydrogen 3.250 N/A THR 136.A OG1 VAL 131.A O no hydrogen 2.596 N/A THR 136.A OG1 SER 133.A O no hydrogen 3.268 N/A THR 136.A OG1 SER 133.A OG no hydrogen 2.761 N/A VAL 137.A N SER 133.A O no hydrogen 3.141 N/A PHE 138.A N GLN 51.A O no hydrogen 3.175 N/A PHE 139.A N LEU 6.A O no hydrogen 2.875 N/A GLY 140.A N TYR 49.A O no hydrogen 2.777 N/A ALA 141.A N ALA 4.A O no hydrogen 3.053 N/A PHE 142.A N PHE 47.A O no hydrogen 2.994 N/A ALA 143.A N PRO 2.A O no hydrogen 3.040 N/A LEU 144.A N ILE 45.A O no hydrogen 2.798 N/A