Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6yt9_g.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N CYS 66.A O no hydrogen 2.927 N/A TYR 4.A N VAL 64.A O no hydrogen 2.843 N/A GLU 5.A N ILE 90.A O no hydrogen 2.858 N/A ILE 6.A N MET 62.A O no hydrogen 2.889 N/A VAL 7.A N LEU 88.A O no hydrogen 2.916 N/A LEU 8.A N ILE 60.A O no hydrogen 2.892 N/A LEU 9.A N ARG 86.A O no hydrogen 2.901 N/A VAL 10.A N HIS 58.A O no hydrogen 2.915 N/A HIS 11.A N ALA 83.A O no hydrogen 2.657 N/A ASP 13.A N HIS 11.A ND1 no hydrogen 3.103 N/A SER 15.A OG PRO 12.A O no hydrogen 2.318 N/A VAL 22.A N VAL 18.A O no hydrogen 3.118 N/A ARG 24.A N GLY 20.A O no hydrogen 3.318 N/A TYR 25.A N MET 21.A O no hydrogen 3.012 N/A TYR 25.A N VAL 22.A O no hydrogen 2.930 N/A ILE 26.A N VAL 22.A O no hydrogen 2.907 N/A SER 27.A N GLU 23.A O no hydrogen 3.309 N/A SER 27.A OG GLU 23.A O no hydrogen 2.685 N/A SER 27.A OG GLU 23.A OE1 no hydrogen 2.925 N/A GLN 28.A N ARG 24.A O no hydrogen 3.402 N/A ILE 29.A N TYR 25.A O no hydrogen 2.920 N/A LYS 30.A N ILE 26.A O no hydrogen 2.576 N/A GLU 31.A N SER 27.A O no hydrogen 2.509 N/A ALA 32.A N ILE 29.A O no hydrogen 2.941 N/A GLY 34.A N ILE 29.A O no hydrogen 2.839 N/A GLN 35.A N GLU 65.A O no hydrogen 2.922 N/A HIS 37.A N ASN 63.A O no hydrogen 2.915 N/A ARG 38.A NH1 GLU 98.A O no hydrogen 3.316 N/A GLU 40.A N LEU 61.A O no hydrogen 2.957 N/A TRP 42.A N TYR 59.A O no hydrogen 3.138 N/A GLY 43.A N ASP 41.A OD1 no hydrogen 2.862 N/A ARG 45.A N ALA 57.A O no hydrogen 2.901 N/A LEU 47.A N HIS 55.A O no hydrogen 2.946 N/A ILE 51.A N ILE 54.A O no hydrogen 3.256 N/A ALA 57.A N ARG 45.A O no hydrogen 2.928 N/A HIS 58.A N VAL 10.A O no hydrogen 2.976 N/A HIS 58.A NE2 ASP 41.A OD1 no hydrogen 2.602 N/A HIS 58.A NE2 ASP 41.A OD2 no hydrogen 2.817 N/A TYR 59.A N GLY 43.A O no hydrogen 2.935 N/A ILE 60.A N LEU 8.A O no hydrogen 2.908 N/A LEU 61.A N GLU 40.A O no hydrogen 3.351 N/A MET 62.A N ILE 6.A O no hydrogen 2.901 N/A ASN 63.A N ARG 38.A O no hydrogen 2.980 N/A VAL 64.A N TYR 4.A O no hydrogen 2.879 N/A GLU 65.A N GLN 35.A O no hydrogen 2.862 N/A CYS 66.A N ARG 2.A O no hydrogen 2.966 N/A CYS 66.A SG GLY 67.A O no hydrogen 3.867 N/A GLN 68.A NE2 ASP 72.A OD1 no hydrogen 2.188 N/A LEU 71.A N GLY 67.A O no hydrogen 3.043 N/A ASP 72.A N GLN 68.A O no hydrogen 2.927 N/A GLU 73.A N SER 69.A O no hydrogen 2.948 N/A LEU 74.A N THR 70.A O no hydrogen 2.884 N/A GLU 75.A N LEU 71.A O no hydrogen 2.970 N/A GLU 76.A N ASP 72.A O no hydrogen 2.961 N/A LEU 77.A N GLU 73.A O no hydrogen 2.951 N/A LEU 77.A N LEU 74.A O no hydrogen 3.208 N/A PHE 78.A N LEU 74.A O no hydrogen 2.903 N/A ARG 79.A N GLU 75.A O no hydrogen 2.957 N/A TYR 80.A N GLU 76.A O no hydrogen 3.463 N/A ILE 84.A N ASN 81.A O no hydrogen 2.785 N/A ILE 85.A N LEU 9.A O no hydrogen 2.669 N/A LEU 88.A N VAL 7.A O no hydrogen 2.912 N/A ILE 90.A N GLU 5.A O no hydrogen 2.929 N/A ARG 92.A N HIS 3.A O no hydrogen 2.878 N/A ARG 92.A NE GLU 5.A OE1 no hydrogen 3.340 N/A SER 100.A N GLU 40.A OE1 no hydrogen 2.823 N/A SER 100.A OG GLU 40.A OE1 no hydrogen 2.058 N/A ALA 103.A N SER 100.A O no hydrogen 2.915 N/A