Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6yss_f.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N ALA 66.A O no hydrogen 3.175 N/A HIS 3.A NE2 GLU 65.A OE1 no hydrogen 2.800 N/A TYR 4.A N VAL 64.A O no hydrogen 2.918 N/A GLU 5.A N MET 90.A O no hydrogen 2.863 N/A ILE 6.A N MET 62.A O no hydrogen 2.872 N/A VAL 7.A N MET 88.A O no hydrogen 2.932 N/A PHE 8.A N VAL 60.A O no hydrogen 2.912 N/A MET 9.A N ILE 85.A O no hydrogen 3.198 N/A VAL 10.A N HIS 58.A O no hydrogen 2.823 N/A HIS 11.A N ALA 83.A O no hydrogen 2.759 N/A SER 15.A OG HIS 58.A ND1 no hydrogen 2.651 N/A GLN 17.A N GLN 14.A O no hydrogen 2.903 N/A VAL 18.A N GLN 14.A O no hydrogen 2.953 N/A MET 21.A N GLN 17.A O no hydrogen 2.942 N/A ILE 22.A N VAL 18.A O no hydrogen 2.874 N/A GLU 23.A N PRO 19.A O no hydrogen 3.215 N/A ARG 24.A N GLY 20.A O no hydrogen 2.899 N/A TYR 25.A N MET 21.A O no hydrogen 2.886 N/A THR 26.A N ILE 22.A O no hydrogen 2.911 N/A THR 26.A OG1 ILE 22.A O no hydrogen 3.124 N/A THR 26.A OG1 GLU 23.A O no hydrogen 2.839 N/A ALA 27.A N GLU 23.A O no hydrogen 2.875 N/A ALA 28.A N ARG 24.A O no hydrogen 2.929 N/A ILE 29.A N TYR 25.A O no hydrogen 2.900 N/A THR 30.A N THR 26.A O no hydrogen 2.890 N/A THR 30.A OG1 THR 26.A O no hydrogen 2.556 N/A THR 30.A OG1 ALA 27.A O no hydrogen 3.399 N/A GLY 31.A N ALA 27.A O no hydrogen 2.852 N/A GLY 34.A N ILE 29.A O no hydrogen 2.814 N/A LYS 35.A N GLU 65.A O no hydrogen 2.896 N/A HIS 37.A N ASN 63.A O no hydrogen 2.614 N/A HIS 37.A NE2 GLU 65.A OE1 no hydrogen 3.048 N/A ARG 38.A N ASN 63.A O no hydrogen 2.937 N/A GLY 43.A N ASP 41.A OD1 no hydrogen 3.124 N/A GLY 43.A N TYR 59.A O no hydrogen 3.042 N/A ARG 45.A N ALA 57.A O no hydrogen 2.892 N/A ILE 51.A N LEU 54.A O no hydrogen 2.931 N/A HIS 58.A N VAL 10.A O no hydrogen 2.944 N/A HIS 58.A ND1 SER 15.A OG no hydrogen 2.651 N/A HIS 58.A NE2 ASP 41.A OD1 no hydrogen 2.713 N/A TYR 59.A N GLY 43.A O no hydrogen 2.815 N/A VAL 60.A N PHE 8.A O no hydrogen 2.953 N/A LEU 61.A N GLU 40.A O no hydrogen 2.901 N/A MET 62.A N ILE 6.A O no hydrogen 2.883 N/A ASN 63.A N ARG 38.A O no hydrogen 2.861 N/A VAL 64.A N TYR 4.A O no hydrogen 2.897 N/A GLU 65.A N LYS 35.A O no hydrogen 2.918 N/A ALA 66.A N ARG 2.A O no hydrogen 3.143 N/A GLU 69.A N GLU 69.A OE1 no hydrogen 2.689 N/A ILE 71.A N PRO 67.A O no hydrogen 3.020 N/A ASP 72.A N GLN 68.A O no hydrogen 2.849 N/A GLU 73.A N GLU 69.A O no hydrogen 2.931 N/A LEU 74.A N VAL 70.A O no hydrogen 2.911 N/A GLU 75.A N ILE 71.A O no hydrogen 2.874 N/A THR 76.A N ASP 72.A O no hydrogen 2.938 N/A THR 76.A OG1 ASP 72.A O no hydrogen 3.046 N/A THR 77.A N GLU 73.A O no hydrogen 2.912 N/A THR 77.A OG1 GLU 73.A O no hydrogen 2.925 N/A PHE 78.A N LEU 74.A O no hydrogen 2.895 N/A ARG 79.A N GLU 75.A O no hydrogen 2.894 N/A PHE 80.A N THR 76.A O no hydrogen 2.971 N/A ASN 81.A N THR 77.A O no hydrogen 2.891 N/A ILE 85.A N MET 9.A O no hydrogen 2.669 N/A ARG 86.A NH1 TYR 49.A OH no hydrogen 2.733 N/A ARG 86.A NH2 TYR 49.A OH no hydrogen 2.933 N/A MET 88.A N VAL 7.A O no hydrogen 2.846 N/A THR 92.A N HIS 3.A O no hydrogen 2.886 N/A THR 92.A OG1 HIS 94.A O no hydrogen 3.063 N/A THR 97.A OG1 THR 97.A O no hydrogen 2.568 N/A