Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1y28_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 5.A N SER 18.A OG no hydrogen 3.008 N/A ILE 6.A N GLY 100.A O no hydrogen 2.811 N/A VAL 7.A N LEU 16.A O no hydrogen 2.991 N/A ILE 8.A N PHE 98.A O no hydrogen 2.891 N/A ASP 9.A N ILE 13.A O no hydrogen 2.924 N/A HIS 11.A N ASP 9.A OD1 no hydrogen 2.904 N/A GLY 12.A N ASP 9.A O no hydrogen 2.999 N/A ILE 13.A N ASP 9.A OD1 no hydrogen 2.690 N/A ILE 14.A N GLN 35.A O no hydrogen 2.894 N/A GLN 15.A N VAL 7.A O no hydrogen 2.596 N/A GLN 15.A NE2 ILE 13.A O no hydrogen 3.406 N/A LEU 16.A N VAL 7.A O no hydrogen 3.299 N/A SER 18.A N MET 5.A O no hydrogen 3.076 N/A SER 18.A OG MET 5.A O no hydrogen 3.258 N/A ALA 21.A N SER 18.A OG no hydrogen 2.997 N/A GLU 22.A N SER 18.A O no hydrogen 2.989 N/A ARG 23.A N THR 19.A O no hydrogen 3.252 N/A LEU 24.A N ALA 20.A O no hydrogen 3.044 N/A PHE 25.A N ALA 21.A O no hydrogen 2.892 N/A GLY 26.A N GLU 22.A O no hydrogen 2.849 N/A SER 28.A N GLU 31.A OE1 no hydrogen 2.839 N/A GLU 29.A N GLU 22.A OE1 no hydrogen 2.566 N/A ALA 32.A N SER 28.A O no hydrogen 2.952 N/A ILE 33.A N GLU 29.A O no hydrogen 2.885 N/A GLN 35.A N ALA 32.A O no hydrogen 2.706 N/A VAL 37.A N GLY 12.A O no hydrogen 2.722 N/A ILE 39.A N ASN 36.A O no hydrogen 3.163 N/A LEU 40.A N VAL 37.A O no hydrogen 2.926 N/A MET 41.A N ASN 38.A O no hydrogen 3.453 N/A ARG 46.A N PRO 42.A O no hydrogen 3.028 N/A SER 47.A N GLU 43.A OE1 no hydrogen 3.095 N/A SER 47.A OG GLU 43.A OE1 no hydrogen 3.161 N/A SER 47.A OG GLU 43.A OE2 no hydrogen 2.615 N/A ARG 48.A N PRO 44.A O no hydrogen 3.291 N/A ARG 48.A N ASP 45.A O no hydrogen 2.820 N/A HIS 49.A N ARG 46.A O no hydrogen 3.418 N/A SER 51.A OG ARG 48.A O no hydrogen 2.621 N/A TYR 52.A N ARG 48.A O no hydrogen 3.088 N/A TYR 52.A N HIS 49.A O no hydrogen 3.019 N/A TYR 52.A OH ASP 45.A OD1 no hydrogen 2.627 N/A ILE 53.A N HIS 49.A O no hydrogen 3.126 N/A SER 54.A N ASP 50.A O no hydrogen 2.848 N/A ARG 55.A N SER 51.A O no hydrogen 2.786 N/A ARG 55.A NH2 ASP 61.A O no hydrogen 2.411 N/A TYR 56.A N TYR 52.A O no hydrogen 3.123 N/A TYR 56.A OH GLU 89.A OE1 no hydrogen 2.655 N/A ARG 57.A N ILE 53.A O no hydrogen 2.938 N/A ARG 57.A NH1 GLY 10.A O no hydrogen 2.944 N/A THR 58.A N SER 54.A O no hydrogen 3.150 N/A THR 58.A OG1 SER 54.A O no hydrogen 3.486 N/A THR 58.A OG1 ARG 55.A O no hydrogen 3.092 N/A THR 59.A N ARG 55.A O no hydrogen 2.893 N/A THR 59.A OG1 ARG 55.A O no hydrogen 2.746 N/A SER 60.A N TYR 56.A O no hydrogen 2.546 N/A ASP 61.A N THR 59.A OG1 no hydrogen 3.270 N/A ILE 67.A N ILE 64.A O no hydrogen 2.680 N/A GLY 68.A N ILE 64.A O no hydrogen 2.589 N/A ALA 69.A N LEU 85.A O no hydrogen 3.103 N/A VAL 71.A N MET 83.A O no hydrogen 2.702 N/A GLY 73.A N PHE 81.A O no hydrogen 2.718 N/A LYS 74.A N LEU 40.A O no hydrogen 2.812 N/A ARG 75.A N THR 79.A O no hydrogen 2.774 N/A ARG 75.A NH1 LEU 24.A O no hydrogen 3.079 N/A ARG 76.A N PHE 25.A O no hydrogen 2.878 N/A GLY 78.A N ARG 75.A O no hydrogen 3.149 N/A THR 79.A N ASP 77.A OD2 no hydrogen 2.603 N/A THR 79.A OG1 ASP 77.A OD1 no hydrogen 3.385 N/A THR 79.A OG1 ASP 77.A OD2 no hydrogen 2.625 N/A PHE 81.A N GLY 73.A O no hydrogen 2.915 N/A MET 83.A N VAL 71.A O no hydrogen 2.719 N/A HIS 84.A N ARG 103.A O no hydrogen 2.816 N/A LEU 85.A N ALA 69.A O no hydrogen 2.696 N/A SER 86.A N PHE 101.A O no hydrogen 3.124 N/A GLY 88.A N THR 99.A O no hydrogen 2.762 N/A MET 90.A N TYR 97.A O no hydrogen 3.042 N/A SER 92.A N GLU 95.A O no hydrogen 3.023 N/A GLU 95.A N SER 92.A O no hydrogen 2.984 N/A TYR 97.A N MET 90.A O no hydrogen 3.030 N/A PHE 98.A N ILE 8.A O no hydrogen 2.856 N/A THR 99.A N GLY 88.A O no hydrogen 2.838 N/A GLY 100.A N ILE 6.A O no hydrogen 2.704 N/A PHE 101.A N SER 86.A O no hydrogen 2.902 N/A VAL 102.A N ALA 4.A O no hydrogen 2.737 N/A ARG 103.A N HIS 84.A O no hydrogen 2.991 N/A ARG 103.A NH1 ASP 3.A OD1 no hydrogen 2.863 N/A ARG 103.A NH1 ASP 3.A OD2 no hydrogen 2.672 N/A LEU 105.A N PRO 82.A O no hydrogen 3.086 N/A THR 106.A N ASP 104.A OD1 no hydrogen 3.111 N/A THR 106.A OG1 ASP 104.A OD1 no hydrogen 2.672 N/A GLN 109.A N LEU 105.A O no hydrogen 2.866 N/A GLN 110.A N THR 106.A O no hydrogen 2.821 N/A THR 111.A N GLU 107.A O no hydrogen 2.773 N/A THR 111.A OG1 GLU 107.A O no hydrogen 3.236 N/A GLN 112.A N HIS 108.A O no hydrogen 2.999 N/A ALA 113.A N GLN 109.A O no hydrogen 2.855 N/A ARG 114.A N GLN 110.A O no hydrogen 2.643 N/A LEU 115.A N THR 111.A O no hydrogen 2.751 N/A GLN 116.A N GLN 112.A O no hydrogen 2.954 N/A GLU 117.A N ALA 113.A O no hydrogen 2.991 N/A LEU 118.A N ARG 114.A O no hydrogen 2.980 N/A