Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ay2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N THR 29.A O no hydrogen 2.961 N/A VAL 6.A N THR 31.A O no hydrogen 2.820 N/A GLU 7.A N.A ASN 15.A OD1 no hydrogen 2.907 N/A GLU 7.A N.B ASN 15.A OD1 no hydrogen 2.920 N/A SER 8.A N LYS 33.A O no hydrogen 2.813 N/A SER 8.A OG LYS 33.A O no hydrogen 2.856 N/A ASN 9.A N GLN 13.A O no hydrogen 3.277 N/A ASN 9.A ND2 GLN 13.A OE1 no hydrogen 3.262 N/A ASN 11.A N ASN 9.A OD1 no hydrogen 2.995 N/A GLN 13.A N ASN 9.A OD1 no hydrogen 3.318 N/A ASN 15.A N GLU 7.A O.A no hydrogen 3.075 N/A ASN 15.A N GLU 7.A O.B no hydrogen 2.894 N/A THR 16.A OG1 ASP 18.A O no hydrogen 2.948 N/A LYS 17.A NZ ASN 119.A O no hydrogen 3.181 N/A ASP 18.A N THR 16.A OG1 no hydrogen 3.146 N/A ILE 19.A N LYS 121.A O no hydrogen 2.873 N/A VAL 21.A N THR 123.A O no hydrogen 2.689 N/A SER 22.A OG ASP 126.A O no hydrogen 3.051 N/A SER 22.A OG ASP 126.A OXT no hydrogen 3.184 N/A LYS 23.A N VAL 125.A O no hydrogen 2.922 N/A LYS 23.A NZ ASP 126.A OD1 no hydrogen 3.287 N/A ALA 24.A N SER 22.A OG no hydrogen 3.255 N/A CYS 25.A N SER 22.A O no hydrogen 3.112 N/A PHE 28.A N LEU 95.A O no hydrogen 2.796 N/A THR 29.A N CYS 2.A O no hydrogen 2.973 N/A THR 29.A OG1 THR 94.A OG1.A no hydrogen 3.362 N/A ILE 30.A N LEU 93.A O no hydrogen 2.946 N/A THR 31.A N ALA 4.A O no hydrogen 2.919 N/A THR 31.A OG1 SER 92.A OG.B no hydrogen 2.654 N/A LEU 32.A N SER 91.A O no hydrogen 2.749 N/A LYS 33.A N VAL 6.A O no hydrogen 2.900 N/A LYS 33.A NZ GLU 90.A OE1 no hydrogen 2.737 N/A HIS 34.A N GLU 89.A O no hydrogen 2.972 N/A HIS 34.A NE2 MET 43.A O no hydrogen 2.895 N/A THR 35.A N SER 8.A O no hydrogen 2.741 N/A THR 35.A OG1 SER 8.A O no hydrogen 3.163 N/A GLY 36.A N HIS 34.A ND1 no hydrogen 3.144 N/A THR 37.A N ASP 10.A OD2 no hydrogen 2.728 N/A THR 37.A OG1 ASP 10.A OD2 no hydrogen 3.384 N/A GLN 38.A N.A ASP 10.A OD1 no hydrogen 3.205 N/A GLN 38.A N.B ASP 10.A OD1 no hydrogen 3.209 N/A SER 42.A N PRO 39.A O no hydrogen 3.201 N/A SER 42.A OG PRO 39.A O no hydrogen 3.541 N/A MET 43.A N PRO 39.A O no hydrogen 3.017 N/A HIS 45.A N ILE 85.A O no hydrogen 3.013 N/A HIS 45.A NE2 ASN 9.A O no hydrogen 2.837 N/A ASN 46.A ND2 ASP 69.A O no hydrogen 2.714 N/A ASN 46.A ND2 THR 110.A OG1 no hydrogen 2.918 N/A LEU 47.A N THR 82.A OG1 no hydrogen 3.009 N/A VAL 48.A N ALA 108.A O no hydrogen 2.899 N/A ILE 49.A N ALA 80.A O no hydrogen 2.936 N/A ALA 50.A N LYS 106.A O no hydrogen 3.129 N/A ALA 52.A N ASP 104.A O no hydrogen 2.936 N/A GLU 53.A N GLU 53.A OE2.B no hydrogen 2.855 N/A ASP 54.A N LYS 51.A O no hydrogen 2.885 N/A MET 55.A N ALA 52.A O no hydrogen 3.356 N/A VAL 58.A N ASP 54.A O no hydrogen 2.990 N/A PHE 59.A N MET 55.A O no hydrogen 2.885 N/A LYS 60.A N ASP 56.A O no hydrogen 3.100 N/A LYS 60.A NZ ASP 56.A OD2.A no hydrogen 2.395 N/A ASP 61.A N GLY 57.A O no hydrogen 3.019 N/A GLY 62.A N VAL 58.A O no hydrogen 2.953 N/A GLY 62.A N PHE 59.A O no hydrogen 3.064 N/A ALA 65.A N GLY 62.A O no hydrogen 2.897 N/A THR 68.A N ALA 65.A O no hydrogen 2.886 N/A THR 68.A OG1 ALA 65.A O no hydrogen 3.257 N/A THR 68.A OG1 VAL 71.A O no hydrogen 2.974 N/A TYR 70.A N ALA 65.A O no hydrogen 2.967 N/A VAL 71.A N THR 68.A O no hydrogen 3.170 N/A LYS 72.A NZ ASP 61.A OD2 no hydrogen 2.741 N/A ARG 77.A N ASP 75.A OD1 no hydrogen 2.936 N/A ARG 77.A NE ASP 75.A OD1 no hydrogen 3.024 N/A ARG 77.A NE ASP 75.A OD2 no hydrogen 3.332 N/A ARG 77.A NH2 ASP 61.A OD2 no hydrogen 2.723 N/A ARG 77.A NH2 ASP 75.A OD2 no hydrogen 2.893 N/A VAL 78.A N ASP 75.A O no hydrogen 3.040 N/A VAL 79.A N ILE 49.A O no hydrogen 2.885 N/A THR 82.A N LEU 47.A O no hydrogen 2.942 N/A THR 82.A OG1 LYS 83.A O.A no hydrogen 2.720 N/A THR 82.A OG1 LYS 83.A O.B no hydrogen 2.746 N/A LYS 83.A N.A SER 91.A OG no hydrogen 2.968 N/A LYS 83.A N.B SER 91.A OG no hydrogen 2.980 N/A LEU 84.A N ASP 69.A OD1 no hydrogen 2.873 N/A ILE 85.A N HIS 45.A O no hydrogen 2.808 N/A GLY 86.A N GLU 89.A OE1 no hydrogen 2.844 N/A GLY 87.A N GLN 38.A O.A no hydrogen 2.718 N/A GLY 87.A N GLN 38.A O.B no hydrogen 2.739 N/A GLY 88.A N HIS 34.A O no hydrogen 2.879 N/A GLU 89.A N GLY 86.A O no hydrogen 3.201 N/A SER 91.A N LEU 32.A O no hydrogen 2.994 N/A SER 92.A OG.B THR 31.A OG1 no hydrogen 2.654 N/A LEU 93.A N ILE 30.A O no hydrogen 2.840 N/A THR 94.A OG1.A THR 29.A OG1 no hydrogen 3.362 N/A LEU 95.A N PHE 28.A O no hydrogen 2.949 N/A ALA 98.A N ASP 96.A OD1 no hydrogen 2.973 N/A LYS 99.A N ASP 96.A O no hydrogen 2.932 N/A LEU 100.A N PRO 97.A O no hydrogen 2.975 N/A ALA 101.A N ALA 98.A O no hydrogen 3.279 N/A TYR 105.A OH ASP 102.A OD1 no hydrogen 2.718 N/A LYS 106.A N ALA 50.A O no hydrogen 2.865 N/A PHE 107.A N GLY 120.A O no hydrogen 2.919 N/A ALA 108.A N VAL 48.A O no hydrogen 3.104 N/A CYS 109.A N MET 118.A O no hydrogen 3.040 N/A CYS 109.A SG GLY 44.A O no hydrogen 3.577 N/A CYS 109.A SG HIS 45.A ND1 no hydrogen 3.811 N/A CYS 109.A SG ASN 46.A OD1 no hydrogen 3.590 N/A CYS 109.A SG HIS 114.A ND1 no hydrogen 3.837 N/A THR 110.A N ASN 46.A OD1 no hydrogen 2.868 N/A THR 110.A OG1 TYR 70.A O no hydrogen 2.716 N/A HIS 114.A N PHE 111.A O no hydrogen 2.947 N/A LEU 117.A N HIS 114.A O no hydrogen 3.123 N/A MET 118.A N HIS 114.A O no hydrogen 2.828 N/A GLY 120.A N PHE 107.A O no hydrogen 2.858 N/A LYS 121.A N LYS 17.A O no hydrogen 2.845 N/A VAL 122.A N TYR 105.A O no hydrogen 2.888 N/A THR 123.A N ILE 19.A O no hydrogen 2.766 N/A THR 123.A OG1 ASP 18.A OD1 no hydrogen 2.561 N/A VAL 125.A N VAL 21.A O no hydrogen 2.875 N/A