Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2aqr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N ILE 24.A O no hydrogen 2.917 N/A VAL 5.A N VAL 22.A O no hydrogen 2.816 N/A VAL 7.A N GLY 20.A O no hydrogen 2.902 N/A GLN 8.A N CYS 151.A O no hydrogen 2.989 N/A GLN 8.A NE2 ASP 18.A OD1 no hydrogen 2.884 N/A GLN 9.A N LYS 17.A O no hydrogen 2.687 N/A LEU 10.A N MET 149.A O no hydrogen 2.824 N/A ASP 11.A N ASN 16.A OD1 no hydrogen 2.930 N/A VAL 13.A N ASP 11.A OD1 no hydrogen 2.968 N/A ASN 14.A N ASP 11.A OD1 no hydrogen 2.648 N/A GLY 15.A N ASP 11.A O no hydrogen 2.853 N/A ASN 16.A ND2 GLN 8.A OE1 no hydrogen 3.670 N/A LYS 17.A N GLN 9.A O no hydrogen 3.130 N/A VAL 19.A N VAL 7.A O no hydrogen 3.022 N/A THR 21.A N ASP 36.A O no hydrogen 3.116 N/A VAL 22.A N VAL 5.A O no hydrogen 2.915 N/A THR 23.A N THR 34.A O no hydrogen 2.788 N/A ILE 24.A N ILE 3.A O no hydrogen 2.780 N/A THR 25.A N VAL 32.A O no hydrogen 2.969 N/A SER 27.A N GLY 30.A O no hydrogen 3.021 N/A SER 27.A OG GLY 30.A O no hydrogen 2.699 N/A TYR 29.A N SER 27.A OG no hydrogen 3.024 N/A GLY 30.A N SER 27.A O no hydrogen 3.316 N/A LEU 31.A N LEU 115.A O no hydrogen 2.798 N/A VAL 32.A N THR 25.A O no hydrogen 2.792 N/A PHE 33.A N VAL 110.A O no hydrogen 2.845 N/A THR 34.A N THR 23.A O no hydrogen 2.775 N/A ASP 36.A N THR 21.A O no hydrogen 2.930 N/A LEU 37.A N ALA 106.A O no hydrogen 3.013 N/A GLN 38.A N VAL 19.A O no hydrogen 2.836 N/A LEU 40.A N GLY 104.A O no hydrogen 3.115 N/A GLY 43.A N VAL 100.A O no hydrogen 2.912 N/A HIS 45.A N LEU 98.A O no hydrogen 2.860 N/A HIS 45.A ND1 HIS 129.A O no hydrogen 2.690 N/A HIS 45.A NE2 SER 41.A O no hydrogen 2.624 N/A GLY 46.A N GLY 131.A O no hydrogen 2.868 N/A HIS 48.A N MET 127.A O no hydrogen 3.132 N/A HIS 48.A NE2 ASP 133.A OD2 no hydrogen 2.903 N/A ILE 49.A N GLY 93.A O no hydrogen 2.850 N/A HIS 50.A N SER 125.A O no hydrogen 2.789 N/A HIS 50.A ND1 GLY 71.A O no hydrogen 2.853 N/A GLU 51.A N GLY 72.A O no hydrogen 2.897 N/A ASN 52.A N ALA 70.A O no hydrogen 2.789 N/A ASN 52.A ND2 GLY 69.A O no hydrogen 3.041 N/A GLU 56.A N SER 54.A OG no hydrogen 3.169 N/A LYS 58.A N THR 65.A O no hydrogen 3.057 N/A GLN 60.A N LYS 63.A O no hydrogen 2.885 N/A THR 65.A N LYS 58.A O no hydrogen 2.938 N/A THR 65.A OG1 LYS 63.A O no hydrogen 2.917 N/A GLY 69.A N GLU 56.A O no hydrogen 2.760 N/A ALA 70.A N GLY 67.A O no hydrogen 3.050 N/A GLY 71.A N LEU 68.A O no hydrogen 3.057 N/A GLY 72.A N GLU 51.A OE2 no hydrogen 2.664 N/A TRP 74.A N ILE 49.A O no hydrogen 2.833 N/A GLY 78.A N ASP 75.A O no hydrogen 3.169 N/A ALA 79.A N ASP 75.A OD1 no hydrogen 2.746 N/A LYS 80.A N ASP 75.A OD2 no hydrogen 2.782 N/A HIS 82.A N ASP 137.A OD2 no hydrogen 2.793 N/A HIS 82.A NE2 ASP 133.A OD1 no hydrogen 2.764 N/A GLY 83.A N ASP 94.A OD2 no hydrogen 2.873 N/A GLN 87.A N TYR 84.A O no hydrogen 3.073 N/A HIS 91.A N GLN 81.A O no hydrogen 2.934 N/A GLY 93.A N TRP 74.A O no hydrogen 2.994 N/A ASP 94.A N HIS 91.A O no hydrogen 3.137 N/A LEU 95.A N PHE 47.A O no hydrogen 3.244 N/A LEU 98.A N HIS 45.A O no hydrogen 2.932 N/A VAL 100.A N GLY 43.A O no hydrogen 2.915 N/A LEU 101.A N THR 105.A O no hydrogen 2.863 N/A GLY 104.A N LEU 101.A O no hydrogen 2.789 N/A THR 105.A N ASP 103.A OD2 no hydrogen 3.065 N/A THR 105.A OG1 ASP 103.A OD1 no hydrogen 3.419 N/A THR 105.A OG1 ASP 103.A OD2 no hydrogen 2.631 N/A ALA 106.A N LEU 37.A O no hydrogen 3.004 N/A VAL 110.A N PHE 33.A O no hydrogen 2.991 N/A ALA 112.A N LEU 31.A O no hydrogen 2.857 N/A ARG 114.A NE PRO 85.A O no hydrogen 2.898 N/A ARG 114.A NH1 ALA 90.A O no hydrogen 2.907 N/A ARG 114.A NH1 HIS 91.A O no hydrogen 3.433 N/A ARG 114.A NH2 TYR 84.A O no hydrogen 3.188 N/A ARG 114.A NH2 HIS 91.A O no hydrogen 2.801 N/A LEU 115.A N ALA 112.A O no hydrogen 3.144 N/A LYS 116.A NZ PRO 113.A O no hydrogen 2.694 N/A LEU 118.A N GLU 26.A OE2 no hydrogen 2.800 N/A ASP 120.A N HIS 117.A O no hydrogen 3.059 N/A VAL 121.A N LEU 118.A O no hydrogen 3.086 N/A ARG 122.A N ASP 119.A O no hydrogen 3.132 N/A ARG 122.A NH2 ASP 119.A OD1 no hydrogen 2.954 N/A GLY 123.A N ILE 154.A O no hydrogen 3.024 N/A HIS 124.A ND1 GLU 51.A O no hydrogen 2.792 N/A SER 125.A N HIS 50.A O no hydrogen 3.225 N/A SER 125.A OG HIS 50.A O no hydrogen 3.543 N/A SER 125.A OG ASN 52.A O no hydrogen 2.761 N/A ILE 126.A N GLY 152.A O no hydrogen 2.862 N/A MET 127.A N HIS 48.A O no hydrogen 2.752 N/A ILE 128.A N ALA 150.A O no hydrogen 2.853 N/A HIS 129.A N GLY 46.A O no hydrogen 2.954 N/A HIS 129.A ND1 GLY 146.A O no hydrogen 2.918 N/A THR 130.A N PRO 147.A O no hydrogen 2.969 N/A GLY 131.A N GLY 145.A O no hydrogen 2.813 N/A ASN 134.A N GLY 143.A O no hydrogen 3.113 N/A ASN 134.A ND2 HIS 138.A O no hydrogen 2.876 N/A HIS 135.A N ASP 133.A OD1 no hydrogen 2.803 N/A HIS 135.A ND1 GLY 83.A O no hydrogen 3.043 N/A SER 136.A OG HIS 138.A O no hydrogen 3.414 N/A HIS 138.A N SER 136.A OG no hydrogen 3.295 N/A LEU 142.A N ASP 137.A OD1 no hydrogen 2.968 N/A GLY 143.A N SER 136.A O no hydrogen 2.779 N/A GLY 144.A N PRO 141.A O no hydrogen 3.109 N/A GLY 145.A N LEU 142.A O no hydrogen 3.415 N/A ARG 148.A NH1 GLY 67.A O no hydrogen 2.807 N/A ARG 148.A NH1 GLY 71.A O no hydrogen 2.862 N/A ARG 148.A NH2 GLY 71.A O no hydrogen 3.071 N/A MET 149.A N ILE 128.A O no hydrogen 2.877 N/A ALA 150.A N ILE 128.A O no hydrogen 2.994 N/A CYS 151.A N GLN 8.A O no hydrogen 2.962 N/A CYS 151.A SG ILE 126.A O no hydrogen 3.679 N/A GLY 152.A N ILE 126.A O no hydrogen 3.024 N/A ILE 154.A N HIS 124.A O no hydrogen 2.759 N/A