Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7w59_p.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A ND2 ALA 82.A O no hydrogen 2.900 N/A ASN 4.A ND2 THR 84.A O no hydrogen 3.040 N/A THR 6.A N ASN 4.A OD1 no hydrogen 2.987 N/A THR 6.A OG1 SER 86.A OG no hydrogen 2.572 N/A ILE 7.A N VAL 52.A O no hydrogen 2.988 N/A TYR 8.A N GLN 80.A O no hydrogen 2.738 N/A TYR 8.A OH GLN 49.A OE1 no hydrogen 2.708 N/A ILE 9.A N ALA 50.A O no hydrogen 2.821 N/A ASN 10.A N ARG 78.A O no hydrogen 2.932 N/A ASN 10.A ND2 TYR 8.A OH no hydrogen 3.565 N/A ASN 11.A ND2 PRO 76.A O no hydrogen 2.719 N/A MET 12.A N GLY 48.A O no hydrogen 3.057 N/A ASN 13.A ND2 TYR 73.A O no hydrogen 3.139 N/A LYS 15.A N ASN 13.A OD1 no hydrogen 2.805 N/A LYS 17.A NZ GLU 20.A OE1 no hydrogen 3.315 N/A GLU 20.A N LYS 17.A O no hydrogen 3.168 N/A LEU 21.A N LYS 17.A O no hydrogen 2.928 N/A LYS 22.A N LYS 18.A O no hydrogen 3.057 N/A LYS 22.A NZ ILE 38.A O no hydrogen 2.874 N/A ARG 23.A N GLU 19.A O no hydrogen 3.142 N/A SER 24.A N GLU 20.A O no hydrogen 2.928 N/A SER 24.A OG GLU 20.A O no hydrogen 3.050 N/A SER 24.A OG TYR 73.A OH no hydrogen 2.952 N/A LEU 25.A N LEU 21.A O no hydrogen 2.876 N/A TYR 26.A N LYS 22.A O no hydrogen 2.934 N/A ALA 27.A N ARG 23.A O no hydrogen 3.188 N/A LEU 28.A N SER 24.A O no hydrogen 2.841 N/A PHE 29.A N LEU 25.A O no hydrogen 3.024 N/A SER 30.A N ALA 27.A O no hydrogen 3.165 N/A SER 30.A OG ALA 27.A O no hydrogen 2.458 N/A GLN 31.A NE2 LEU 28.A O no hydrogen 2.664 N/A PHE 32.A N PHE 29.A O no hydrogen 3.360 N/A GLY 33.A N SER 30.A O no hydrogen 3.403 N/A VAL 36.A N ILE 53.A O no hydrogen 2.667 N/A VAL 39.A N PHE 51.A O no hydrogen 2.971 N/A LYS 42.A NZ ASP 14.A O no hydrogen 2.873 N/A LYS 42.A NZ ILE 16.A O no hydrogen 2.961 N/A MET 46.A N THR 43.A OG1 no hydrogen 3.144 N/A ARG 47.A N THR 43.A O no hydrogen 2.822 N/A ARG 47.A NE ASP 14.A OD2 no hydrogen 3.095 N/A ARG 47.A NH1 LYS 42.A O no hydrogen 3.388 N/A GLN 49.A NE2 LYS 45.A O no hydrogen 2.979 N/A GLN 49.A NE2 ARG 47.A O no hydrogen 2.767 N/A ALA 50.A N ILE 9.A O no hydrogen 3.040 N/A PHE 51.A N VAL 39.A O no hydrogen 2.869 N/A VAL 52.A N ILE 7.A O no hydrogen 2.877 N/A ILE 53.A N ASP 37.A O no hydrogen 3.007 N/A PHE 54.A N HIS 5.A O no hydrogen 3.096 N/A LYS 55.A N HIS 34.A O no hydrogen 3.136 N/A SER 59.A OG PHE 32.A O no hydrogen 2.415 N/A SER 60.A OG ASN 4.A O no hydrogen 2.778 N/A THR 61.A N LEU 57.A O no hydrogen 3.106 N/A THR 61.A OG1 LEU 57.A O no hydrogen 3.532 N/A THR 61.A OG1 TYR 81.A OH no hydrogen 2.840 N/A ASN 62.A N GLY 58.A O no hydrogen 2.969 N/A ALA 63.A N SER 59.A O no hydrogen 3.035 N/A LEU 64.A N SER 60.A O no hydrogen 2.945 N/A ARG 65.A N THR 61.A O no hydrogen 3.197 N/A GLN 66.A N ASN 62.A O no hydrogen 2.951 N/A LEU 67.A N ALA 63.A O no hydrogen 2.931 N/A GLN 68.A NE2 ILE 79.A O no hydrogen 3.236 N/A GLY 69.A N MET 77.A O no hydrogen 2.805 N/A PHE 70.A N LEU 67.A O no hydrogen 3.176 N/A PHE 72.A N LYS 75.A O no hydrogen 2.718 N/A TYR 73.A OH GLU 20.A OE2 no hydrogen 2.609 N/A TYR 73.A OH SER 24.A OG no hydrogen 2.952 N/A LYS 75.A N PHE 72.A O no hydrogen 3.102 N/A MET 77.A N PHE 70.A O no hydrogen 2.876 N/A ARG 78.A N ASN 10.A O no hydrogen 3.175 N/A ILE 79.A N GLN 68.A OE1 no hydrogen 3.025 N/A GLN 80.A N TYR 8.A O no hydrogen 2.956 N/A TYR 81.A OH THR 61.A OG1 no hydrogen 2.840 N/A ALA 82.A N THR 6.A O no hydrogen 3.149 N/A THR 84.A OG1 ASP 85.A O no hydrogen 3.392 N/A SER 86.A OG THR 6.A OG1 no hydrogen 2.572 N/A ILE 89.A N SER 86.A O no hydrogen 2.834 N/A SER 90.A N SER 86.A O no hydrogen 3.048 N/A LYS 91.A N ASP 87.A O no hydrogen 3.035 N/A MET 92.A N ILE 88.A O no hydrogen 3.047 N/A ARG 93.A N ILE 89.A O no hydrogen 2.930 N/A GLY 94.A N SER 90.A O no hydrogen 3.212 N/A