Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9gey_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ ILE 2.A O no hydrogen 3.332 N/A LYS 1.A NZ GLU 7.A OE2 no hydrogen 2.969 N/A LYS 4.A N GLU 7.A OE1 no hydrogen 3.335 N/A LEU 8.A N LYS 4.A O no hydrogen 3.099 N/A ARG 9.A N PRO 5.A O no hydrogen 2.967 N/A ARG 9.A NE GLU 6.A OE1 no hydrogen 2.888 N/A ARG 9.A NH1 LEU 60.A O no hydrogen 3.188 N/A ARG 9.A NH2 GLU 6.A OE1 no hydrogen 2.653 N/A GLN 10.A N GLU 6.A O no hydrogen 2.929 N/A ALA 11.A N GLU 7.A O no hydrogen 3.159 N/A LEU 12.A N LEU 8.A O no hydrogen 2.892 N/A MET 13.A N ARG 9.A O no hydrogen 2.927 N/A THR 15.A N LEU 12.A O no hydrogen 2.937 N/A THR 15.A OG1 LEU 12.A O no hydrogen 2.746 N/A THR 15.A OG1 TYR 71.A OH no hydrogen 2.802 N/A LEU 16.A N LEU 12.A O no hydrogen 3.388 N/A GLU 17.A N MET 13.A O no hydrogen 2.832 N/A ALA 18.A N PRO 14.A O no hydrogen 3.034 N/A LEU 19.A N LEU 16.A O no hydrogen 2.980 N/A TYR 20.A N LEU 16.A O no hydrogen 3.233 N/A ARG 21.A N GLU 17.A O no hydrogen 2.956 N/A GLN 22.A N LEU 19.A O no hydrogen 2.994 N/A GLN 22.A NE2 ALA 18.A O no hydrogen 2.966 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.791 N/A SER 26.A N GLN 22.A O no hydrogen 2.932 N/A SER 26.A OG TYR 20.A O no hydrogen 3.234 N/A SER 26.A OG GLN 22.A O no hydrogen 2.755 N/A LEU 27.A N PRO 24.A O no hydrogen 2.992 N/A PHE 29.A N SER 26.A O no hydrogen 2.864 N/A ARG 30.A N LEU 27.A O no hydrogen 3.390 N/A ARG 30.A NE SER 26.A OG no hydrogen 3.082 N/A ARG 30.A NH2 TYR 20.A O no hydrogen 2.801 N/A ARG 30.A NH2 SER 26.A OG no hydrogen 3.399 N/A LEU 37.A N ASP 34.A OD1 no hydrogen 3.141 N/A LEU 38.A N ASP 34.A O no hydrogen 3.010 N/A GLY 39.A N GLN 36.A O no hydrogen 3.367 N/A ILE 40.A N PRO 35.A O no hydrogen 2.943 N/A TYR 43.A N ILE 40.A O no hydrogen 3.006 N/A ASP 45.A N ASP 42.A O no hydrogen 2.961 N/A ILE 46.A N TYR 43.A O no hydrogen 3.021 N/A VAL 47.A N TYR 43.A O no hydrogen 2.863 N/A LYS 48.A NZ.A PHE 44.A O no hydrogen 3.426 N/A LYS 48.A NZ.A ASP 45.A O no hydrogen 2.458 N/A LYS 48.A NZ.B PHE 44.A O no hydrogen 2.813 N/A LEU 53.A N PHE 29.A O no hydrogen 2.817 N/A SER 54.A N ASP 52.A OD2 no hydrogen 2.804 N/A SER 54.A OG ASP 52.A OD2 no hydrogen 2.603 N/A THR 55.A N ASP 52.A OD2 no hydrogen 3.358 N/A THR 55.A OG1 ASP 52.A OD1 no hydrogen 2.638 N/A ILE 56.A N ASP 52.A O no hydrogen 3.111 N/A LYS 57.A N LEU 53.A O no hydrogen 2.912 N/A LYS 57.A NZ TYR 20.A OH no hydrogen 3.313 N/A ARG 58.A N SER 54.A O no hydrogen 2.930 N/A LYS 59.A N THR 55.A O no hydrogen 2.975 N/A LYS 59.A NZ ASP 74.A OD2 no hydrogen 2.772 N/A LEU 60.A N ILE 56.A O no hydrogen 2.969 N/A ASP 61.A N LYS 57.A O no hydrogen 2.772 N/A THR 62.A N ARG 58.A O no hydrogen 2.941 N/A THR 62.A OG1 ARG 58.A O no hydrogen 2.749 N/A GLY 63.A N LEU 60.A O no hydrogen 3.400 N/A GLN 64.A N LYS 59.A O no hydrogen 2.893 N/A GLN 64.A NE2 THR 62.A OG1 no hydrogen 2.867 N/A TYR 65.A OH ASP 74.A OD2 no hydrogen 2.681 N/A GLN 66.A N GLN 70.A OE1 no hydrogen 2.662 N/A GLU 67.A N GLN 70.A OE1 no hydrogen 2.989 N/A GLN 70.A N GLU 67.A O no hydrogen 3.077 N/A GLN 70.A NE2 GLN 66.A OE1 no hydrogen 3.170 N/A TYR 71.A OH THR 15.A OG1 no hydrogen 2.802 N/A VAL 72.A N PRO 68.A O no hydrogen 3.115 N/A ASP 73.A N TRP 69.A O no hydrogen 2.901 N/A ASP 74.A N GLN 70.A O no hydrogen 3.189 N/A VAL 75.A N TYR 71.A O no hydrogen 3.080 N/A TRP 76.A N VAL 72.A O no hydrogen 2.993 N/A LEU 77.A N ASP 73.A O no hydrogen 2.918 N/A MET 78.A N ASP 74.A O no hydrogen 3.070 N/A PHE 79.A N VAL 75.A O no hydrogen 3.125 N/A ASN 80.A N TRP 76.A O no hydrogen 2.694 N/A ASN 81.A N LEU 77.A O no hydrogen 2.908 N/A ASN 81.A ND2 ASN 49.A O no hydrogen 2.877 N/A ALA 82.A N MET 78.A O no hydrogen 3.331 N/A TRP 83.A N PHE 79.A O no hydrogen 2.945 N/A TRP 83.A NE1 SER 97.A OG no hydrogen 3.129 N/A LEU 84.A N ASN 80.A O no hydrogen 2.886 N/A TYR 85.A N ASN 81.A O no hydrogen 3.042 N/A TYR 85.A OH ASP 42.A OD1 no hydrogen 2.571 N/A ASN 86.A N ALA 82.A O no hydrogen 3.065 N/A ASN 86.A ND2 ALA 82.A O no hydrogen 2.734 N/A SER 90.A N ARG 87.A O no hydrogen 2.913 N/A SER 90.A OG ARG 87.A O no hydrogen 2.730 N/A TYR 93.A N SER 90.A OG no hydrogen 3.216 N/A LYS 94.A N SER 90.A O no hydrogen 3.043 N/A LYS 94.A NZ LYS 88.A O no hydrogen 3.522 N/A PHE 95.A N ARG 91.A O no hydrogen 2.777 N/A CYS 96.A N VAL 92.A O no hydrogen 2.847 N/A CYS 96.A SG PHE 79.A O no hydrogen 3.493 N/A SER 97.A N TYR 93.A O no hydrogen 3.012 N/A SER 97.A OG TYR 93.A O no hydrogen 3.412 N/A LYS 98.A N LYS 94.A O no hydrogen 3.126 N/A LYS 98.A NZ GLN 22.A OE1 no hydrogen 2.695 N/A LEU 99.A N PHE 95.A O no hydrogen 3.051 N/A ALA 100.A N CYS 96.A O no hydrogen 2.939 N/A GLU 101.A N SER 97.A O no hydrogen 3.055 N/A VAL 102.A N LYS 98.A O no hydrogen 3.065 N/A PHE 103.A N LEU 99.A O no hydrogen 2.824 N/A GLU 104.A N ALA 100.A O no hydrogen 2.973 N/A GLN 105.A N GLU 101.A O no hydrogen 3.340 N/A GLU 106.A N VAL 102.A O no hydrogen 3.056 N/A ILE 107.A N PHE 103.A O no hydrogen 2.869 N/A MET 111.A N ILE 107.A O no hydrogen 2.921 N/A GLN 112.A N ASP 108.A O no hydrogen 3.097 N/A SER 113.A N PRO 109.A O no hydrogen 3.103 N/A SER 113.A OG VAL 110.A O no hydrogen 2.685 N/A LEU 114.A N VAL 110.A O no hydrogen 3.099 N/A