Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9gup_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N VAL 64.A O no hydrogen 2.888 N/A GLU 5.A N MET 90.A O no hydrogen 2.858 N/A ILE 6.A N MET 62.A O no hydrogen 2.888 N/A VAL 7.A N MET 88.A O no hydrogen 2.940 N/A PHE 8.A N VAL 60.A O no hydrogen 2.973 N/A MET 9.A N ARG 86.A O no hydrogen 2.844 N/A VAL 10.A N HIS 58.A O no hydrogen 2.891 N/A HIS 11.A N ALA 83.A O no hydrogen 2.780 N/A ASP 13.A N HIS 11.A ND1 no hydrogen 3.147 N/A GLN 14.A N HIS 11.A O no hydrogen 2.964 N/A GLN 14.A NE2 GLN 17.A OE1 no hydrogen 3.137 N/A SER 15.A OG PRO 12.A O no hydrogen 2.707 N/A GLN 17.A N GLN 14.A O no hydrogen 2.916 N/A MET 21.A N GLN 17.A O no hydrogen 3.072 N/A ILE 22.A N VAL 18.A O no hydrogen 3.196 N/A GLU 23.A N PRO 19.A O no hydrogen 3.320 N/A ARG 24.A N GLY 20.A O no hydrogen 2.950 N/A TYR 25.A N MET 21.A O no hydrogen 2.925 N/A THR 26.A N ILE 22.A O no hydrogen 2.919 N/A THR 26.A OG1 ILE 22.A O no hydrogen 2.788 N/A ALA 27.A N GLU 23.A O no hydrogen 2.822 N/A ALA 28.A N ARG 24.A O no hydrogen 2.907 N/A ILE 29.A N TYR 25.A O no hydrogen 2.952 N/A THR 30.A N THR 26.A O no hydrogen 2.829 N/A THR 30.A OG1 THR 26.A O no hydrogen 2.625 N/A GLY 31.A N ALA 27.A O no hydrogen 2.881 N/A ALA 32.A N ALA 28.A O no hydrogen 2.897 N/A GLU 33.A N THR 30.A O no hydrogen 3.081 N/A GLY 34.A N ILE 29.A O no hydrogen 2.727 N/A LYS 35.A N GLU 65.A O no hydrogen 2.779 N/A HIS 37.A N ASN 63.A O no hydrogen 2.901 N/A HIS 37.A NE2 GLU 65.A OE1 no hydrogen 3.053 N/A ARG 38.A N ASN 63.A O no hydrogen 2.972 N/A ARG 38.A NH1 GLU 98.A O no hydrogen 3.359 N/A GLU 40.A N LEU 61.A O no hydrogen 2.865 N/A GLY 43.A N TYR 59.A O no hydrogen 2.985 N/A ARG 45.A N ALA 57.A O no hydrogen 2.888 N/A ILE 51.A N LEU 54.A O no hydrogen 3.319 N/A LEU 54.A N ILE 51.A O no hydrogen 2.834 N/A HIS 58.A N VAL 10.A O no hydrogen 2.948 N/A TYR 59.A N GLY 43.A O no hydrogen 2.849 N/A VAL 60.A N PHE 8.A O no hydrogen 2.972 N/A LEU 61.A N GLU 40.A O no hydrogen 2.937 N/A MET 62.A N ILE 6.A O no hydrogen 2.870 N/A ASN 63.A N ARG 38.A O no hydrogen 2.881 N/A VAL 64.A N TYR 4.A O no hydrogen 2.849 N/A GLU 65.A N LYS 35.A O no hydrogen 2.745 N/A ALA 66.A N ARG 2.A O no hydrogen 3.154 N/A ILE 71.A N PRO 67.A O no hydrogen 3.024 N/A ASP 72.A N GLN 68.A O no hydrogen 2.857 N/A GLU 73.A N GLU 69.A O no hydrogen 2.963 N/A LEU 74.A N VAL 70.A O no hydrogen 2.873 N/A GLU 75.A N ILE 71.A O no hydrogen 2.888 N/A THR 76.A N ASP 72.A O no hydrogen 2.932 N/A THR 76.A OG1 ASP 72.A O no hydrogen 2.930 N/A THR 76.A OG1 GLU 73.A O no hydrogen 2.470 N/A THR 77.A N GLU 73.A O no hydrogen 2.904 N/A THR 77.A OG1 GLU 73.A O no hydrogen 3.151 N/A PHE 78.A N LEU 74.A O no hydrogen 2.898 N/A ARG 79.A N GLU 75.A O no hydrogen 2.888 N/A PHE 80.A N THR 76.A O no hydrogen 2.923 N/A ALA 83.A N ASN 81.A OD1 no hydrogen 2.952 N/A ILE 85.A N MET 9.A O no hydrogen 2.578 N/A ARG 86.A N MET 9.A O no hydrogen 3.019 N/A ARG 86.A NH1 TYR 49.A OH no hydrogen 3.277 N/A ARG 86.A NH2 TYR 49.A OH no hydrogen 3.549 N/A MET 88.A N VAL 7.A O no hydrogen 2.916 N/A MET 90.A N GLU 5.A O no hydrogen 2.896 N/A THR 92.A N HIS 3.A O no hydrogen 2.853 N/A SER 100.A N GLU 40.A OE2 no hydrogen 3.120 N/A SER 100.A OG GLU 40.A OE1 no hydrogen 2.315 N/A VAL 103.A N SER 100.A O no hydrogen 2.967 N/A LYS 104.A N SER 100.A O no hydrogen 2.844 N/A LYS 104.A NZ GLU 98.A OE2 no hydrogen 2.980 N/A