Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2rh3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N PHE 77.A O no hydrogen 2.699 N/A VAL 3.A N ARG 75.A O no hydrogen 2.852 N/A LEU 5.A N THR 73.A O no hydrogen 2.698 N/A ALA 7.A N VAL 71.A O no hydrogen 3.086 N/A ARG 8.A NH1 SER 68.A OG no hydrogen 3.124 N/A ALA 11.A N PRO 59.A O no hydrogen 2.956 N/A GLU 13.A N ASP 19.A OD2 no hydrogen 2.834 N/A VAL 14.A N ALA 11.A O no hydrogen 3.206 N/A SER 15.A OG GLU 116.A OE1 no hydrogen 2.633 N/A SER 15.A OG GLU 116.A OE2 no hydrogen 3.496 N/A ILE 17.A N GLU 116.A OE2 no hydrogen 2.953 N/A TYR 18.A N SER 15.A OG no hydrogen 2.958 N/A ASP 19.A N SER 15.A O no hydrogen 2.959 N/A ASN 20.A N LYS 16.A O no hydrogen 3.004 N/A LEU 21.A N ILE 17.A O no hydrogen 2.938 N/A ILE 22.A N TYR 18.A O no hydrogen 3.014 N/A LEU 23.A N ASN 20.A O no hydrogen 3.132 N/A GLN 24.A N.A LEU 21.A O no hydrogen 2.901 N/A GLN 24.A N.B LEU 21.A O no hydrogen 2.912 N/A TYR 25.A N LEU 21.A O no hydrogen 2.814 N/A LYS 29.A N SER 26.A OG no hydrogen 3.000 N/A SER 30.A N SER 26.A O no hydrogen 2.873 N/A SER 30.A OG TYR 25.A O no hydrogen 3.544 N/A SER 30.A OG SER 26.A O no hydrogen 2.833 N/A LEU 31.A N PRO 27.A O no hydrogen 2.928 N/A GLN 32.A N SER 28.A O no hydrogen 3.011 N/A MET 33.A N LYS 29.A O no hydrogen 2.950 N/A ILE 34.A N SER 30.A O no hydrogen 3.158 N/A LEU 35.A N LEU 31.A O no hydrogen 2.791 N/A ARG 36.A N GLN 32.A O no hydrogen 3.075 N/A ALA 38.A N ILE 34.A O no hydrogen 2.832 N/A LEU 39.A N LEU 35.A O no hydrogen 2.711 N/A GLY 40.A N ARG 36.A O no hydrogen 3.242 N/A ASP 41.A N ARG 37.A O no hydrogen 2.935 N/A PHE 42.A N ALA 38.A O no hydrogen 2.876 N/A GLU 43.A N LEU 39.A O no hydrogen 3.004 N/A MET 45.A N PHE 42.A O no hydrogen 2.925 N/A LEU 46.A N PHE 42.A O no hydrogen 2.909 N/A LEU 46.A N GLU 43.A O no hydrogen 3.218 N/A ALA 47.A N GLU 43.A O no hydrogen 3.203 N/A GLY 49.A N LEU 46.A O no hydrogen 3.272 N/A SER 50.A N ASP 48.A OD1 no hydrogen 2.954 N/A SER 50.A OG MET 45.A O no hydrogen 3.560 N/A SER 50.A OG ASP 48.A OD1 no hydrogen 2.674 N/A PHE 51.A N MET 45.A O no hydrogen 3.263 N/A ARG 52.A N.A GLY 49.A O no hydrogen 3.278 N/A ARG 52.A N.B GLY 49.A O no hydrogen 3.278 N/A ALA 53.A N SER 50.A O no hydrogen 3.062 N/A ALA 54.A N PHE 51.A O no hydrogen 3.092 N/A LYS 56.A NZ ALA 54.A O no hydrogen 3.444 N/A LYS 56.A NZ HIS 88.A NE2 no hydrogen 3.031 N/A TYR 58.A OH ARG 8.A O no hydrogen 2.581 N/A PHE 65.A N THR 63.A OG1.A no hydrogen 2.915 N/A GLU 66.A N THR 63.A O no hydrogen 3.031 N/A VAL 71.A N ALA 7.A O no hydrogen 2.877 N/A THR 73.A N LEU 5.A O no hydrogen 2.946 N/A THR 73.A OG1 GLN 32.A OE1.B no hydrogen 3.492 N/A ARG 75.A N VAL 3.A O no hydrogen 3.029 N/A ARG 75.A NH1 GLU 43.A OE1 no hydrogen 2.737 N/A PHE 77.A N ILE 1.A O no hydrogen 2.898 N/A LEU 81.A N PRO 78.A O no hydrogen 3.144 N/A ILE 82.A N PRO 78.A O no hydrogen 3.234 N/A GLU 83.A N VAL 79.A O no hydrogen 2.927 N/A ALA 84.A N SER 80.A O no hydrogen 3.176 N/A ALA 85.A N LEU 81.A O no hydrogen 2.847 N/A ARG 86.A N ILE 82.A O no hydrogen 2.765 N/A ASN 87.A N GLU 83.A O no hydrogen 2.941 N/A HIS 88.A N ALA 85.A O no hydrogen 3.087 N/A PHE 89.A N ALA 85.A O no hydrogen 2.839 N/A ASP 90.A N ARG 86.A O no hydrogen 2.803 N/A GLY 93.A N ASP 90.A O no hydrogen 2.893 N/A GLU 95.A N ASP 90.A OD1 no hydrogen 2.810 N/A ALA 99.A N THR 96.A OG1 no hydrogen 3.101 N/A PHE 100.A N THR 96.A O no hydrogen 2.897 N/A GLY 101.A N ALA 97.A O no hydrogen 2.900 N/A HIS 102.A N ARG 98.A O no hydrogen 3.006 N/A LYS 103.A N ALA 99.A O no hydrogen 3.070 N/A LEU 104.A N PHE 100.A O no hydrogen 2.858 N/A ALA 105.A N GLY 101.A O no hydrogen 2.973 N/A THR 106.A N HIS 102.A O no hydrogen 2.923 N/A THR 106.A OG1 HIS 102.A O no hydrogen 2.816 N/A ALA 107.A N LYS 103.A O no hydrogen 2.976 N/A ALA 108.A N LEU 104.A O no hydrogen 3.000 N/A LEU 109.A N ALA 105.A O no hydrogen 2.970 N/A ALA 110.A N THR 106.A O no hydrogen 2.831 N/A CYS 111.A N.A ALA 107.A O no hydrogen 2.981 N/A CYS 111.A N.B ALA 107.A O no hydrogen 3.003 N/A CYS 111.A SG.B ALA 107.A O no hydrogen 3.555 N/A PHE 112.A N ALA 108.A O no hydrogen 3.104 N/A PHE 113.A N LEU 109.A O no hydrogen 2.832 N/A ALA 114.A N ALA 110.A O no hydrogen 2.974 N/A ARG 115.A N CYS 111.A O.A no hydrogen 3.019 N/A ARG 115.A N CYS 111.A O.B no hydrogen 2.859 N/A GLU 116.A N PHE 112.A O no hydrogen 2.978 N/A LYS 117.A N PHE 113.A O no hydrogen 3.073 N/A ALA 118.A N ALA 114.A O no hydrogen 2.920 N/A THR 119.A N ARG 115.A O no hydrogen 3.016 N/A THR 119.A N GLU 116.A O no hydrogen 3.246 N/A THR 119.A OG1 ARG 115.A O no hydrogen 2.807 N/A THR 119.A OG1 GLU 116.A O no hydrogen 3.323 N/A ASN 120.A N LYS 117.A O no hydrogen 3.295 N/A SER 121.A N GLU 116.A O no hydrogen 2.730 N/A SER 121.A OG GLU 116.A O no hydrogen 3.463 N/A