Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5r4b_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N GLY 127.A O no hydrogen 3.289 N/A ILE 1.A N LEU 128.A O no hydrogen 2.849 N/A SER 11.A N VAL 8.A O no hydrogen 3.106 N/A SER 11.A OG VAL 8.A O no hydrogen 2.718 N/A GLN 15.A N TRP 12.A O no hydrogen 2.925 N/A GLN 15.A NE2 VAL 16.A O no hydrogen 2.986 N/A VAL 16.A N GLY 29.A O no hydrogen 2.936 N/A SER 17.A N VAL 52.A O no hydrogen 2.969 N/A SER 17.A OG HIS 25.A ND1 no hydrogen 2.726 N/A LEU 18.A N CYS 27.A O no hydrogen 2.816 N/A GLN 19.A N VAL 50.A O.A no hydrogen 3.013 N/A GLN 19.A N VAL 50.A O.B no hydrogen 3.023 N/A GLN 19.A NE2 SER 17.A OG no hydrogen 2.888 N/A GLN 19.A NE2 GLU 55.A OE1.B no hydrogen 3.223 N/A GLN 19.A NE2 GLU 55.A OE2.A no hydrogen 2.961 N/A ASP 20.A N PHE 24.A O no hydrogen 3.039 N/A THR 22.A N ASP 20.A OD1 no hydrogen 2.864 N/A THR 22.A OG1 ASP 20.A OD1 no hydrogen 2.664 N/A GLY 23.A N ASP 20.A O no hydrogen 2.922 N/A PHE 24.A N ASP 20.A OD1 no hydrogen 3.225 N/A HIS 25.A ND1 SER 17.A OG no hydrogen 2.726 N/A PHE 26.A N LEU 18.A O no hydrogen 2.968 N/A CYS 27.A SG PHE 26.A O no hydrogen 2.981 N/A GLY 29.A N VAL 16.A O no hydrogen 3.180 N/A SER 30.A N VAL 38.A O.A no hydrogen 2.877 N/A SER 30.A N VAL 38.A O.C no hydrogen 2.910 N/A LEU 31.A N TRP 14.A O no hydrogen 2.886 N/A ILE 32.A N TRP 36.A O no hydrogen 3.019 N/A GLU 34.A N GLU 34.A OE1 no hydrogen 2.729 N/A ASN 35.A N ASN 33.A OD1 no hydrogen 2.856 N/A VAL 37.A N LEU 91.A O no hydrogen 2.985 N/A VAL 38.A N.A SER 30.A O no hydrogen 2.871 N/A VAL 38.A N.C SER 30.A O no hydrogen 2.871 N/A THR 39.A N THR 89.A O no hydrogen 2.899 N/A THR 39.A OG1 GLY 28.A O no hydrogen 2.778 N/A ALA 40.A N THR 39.A OG1 no hydrogen 2.799 N/A HIS 42.A N ASP 87.A OD1 no hydrogen 2.775 N/A HIS 42.A ND1 ASP 87.A OD2 no hydrogen 2.679 N/A CYS 43.A N ALA 40.A O no hydrogen 3.128 N/A GLY 44.A N ALA 41.A O no hydrogen 3.126 N/A THR 46.A N.A ASP 49.A OD2.A no hydrogen 3.041 N/A THR 46.A N.A ASP 49.A OD2.B no hydrogen 3.015 N/A THR 46.A N.B ASP 49.A OD2.A no hydrogen 2.712 N/A THR 46.A N.B ASP 49.A OD2.B no hydrogen 2.686 N/A THR 46.A OG1.B SER 48.A OG.B no hydrogen 2.817 N/A THR 46.A OG1.B ASP 49.A OD2.A no hydrogen 3.315 N/A THR 46.A OG1.B ASP 49.A OD2.B no hydrogen 3.304 N/A SER 48.A N.A THR 46.A OG1.A no hydrogen 2.997 N/A SER 48.A N.A THR 46.A OG1.B no hydrogen 3.311 N/A SER 48.A N.B THR 46.A OG1.A no hydrogen 2.979 N/A SER 48.A N.B THR 46.A OG1.B no hydrogen 3.284 N/A SER 48.A OG.B THR 46.A OG1.B no hydrogen 2.817 N/A ASP 49.A N.A THR 46.A O.A no hydrogen 3.140 N/A ASP 49.A N.A THR 46.A O.B no hydrogen 2.951 N/A ASP 49.A N.B THR 46.A O.A no hydrogen 3.093 N/A ASP 49.A N.B THR 46.A O.B no hydrogen 2.896 N/A VAL 50.A N.A GLN 19.A O no hydrogen 2.935 N/A VAL 50.A N.B GLN 19.A O no hydrogen 2.849 N/A VAL 51.A N LEU 68.A O no hydrogen 2.979 N/A VAL 52.A N SER 17.A O no hydrogen 2.777 N/A ALA 53.A N GLN 66.A O no hydrogen 2.883 N/A PHE 56.A N GLU 63.A OE2 no hydrogen 2.897 N/A ASP 57.A N GLU 63.A OE1 no hydrogen 2.829 N/A GLN 58.A NE2 HIS 25.A ND1 no hydrogen 3.415 N/A GLN 58.A NE2 GLU 55.A OE1.A no hydrogen 3.059 N/A GLN 58.A NE2 GLU 55.A OE1.B no hydrogen 3.140 N/A GLY 59.A N ASP 57.A OD1 no hydrogen 2.812 N/A SER 60.A N ASP 57.A O no hydrogen 2.997 N/A SER 62.A N SER 60.A OG no hydrogen 3.003 N/A SER 62.A OG SER 60.A OG no hydrogen 2.911 N/A GLN 66.A N ALA 53.A O no hydrogen 2.959 N/A GLN 66.A NE2 SER 98.A O.A no hydrogen 2.870 N/A GLN 66.A NE2 SER 98.A O.B no hydrogen 2.962 N/A LEU 68.A N VAL 51.A O no hydrogen 2.733 N/A ALA 71.A N LYS 92.A O no hydrogen 2.789 N/A LYS 72.A N.A LYS 92.A O no hydrogen 3.366 N/A LYS 72.A N.B LYS 92.A O no hydrogen 3.345 N/A LYS 72.A NZ.A VAL 73.A O no hydrogen 3.251 N/A PHE 74.A N LEU 90.A O no hydrogen 2.810 N/A ASN 76.A N ILE 88.A O no hydrogen 3.155 N/A LYS 78.A N ASN 76.A OD1 no hydrogen 2.918 N/A TYR 79.A N ASN 76.A O no hydrogen 2.962 N/A ASN 80.A N ASN 85.A O no hydrogen 2.945 N/A LEU 82.A N ASN 80.A OD1 no hydrogen 2.835 N/A THR 83.A N ASN 80.A OD1 no hydrogen 3.161 N/A THR 83.A OG1 ASN 80.A O no hydrogen 3.497 N/A ASN 85.A N ASN 80.A O no hydrogen 3.111 N/A ASN 86.A ND2 LYS 78.A O no hydrogen 3.003 N/A ILE 88.A N ASN 86.A O no hydrogen 2.933 N/A THR 89.A N THR 39.A O no hydrogen 2.963 N/A LEU 90.A N PHE 74.A O no hydrogen 2.858 N/A LEU 91.A N VAL 37.A O no hydrogen 2.805 N/A LYS 92.A N LYS 72.A O.A no hydrogen 2.970 N/A LYS 92.A N LYS 72.A O.B no hydrogen 2.953 N/A LEU 93.A N ASN 35.A O no hydrogen 2.846 N/A SER 94.A N.A LYS 69.A O no hydrogen 2.950 N/A SER 94.A N.B LYS 69.A O no hydrogen 2.933 N/A ALA 97.A N GLU 34.A O no hydrogen 2.816 N/A SER 98.A N.A GLN 66.A OE1 no hydrogen 2.865 N/A SER 98.A N.B GLN 66.A OE1 no hydrogen 2.882 N/A SER 100.A N VAL 103.A O no hydrogen 2.860 N/A SER 100.A OG THR 102.A OG1 no hydrogen 3.308 N/A THR 102.A N SER 100.A OG no hydrogen 3.095 N/A THR 102.A OG1 SER 100.A OG no hydrogen 3.308 N/A VAL 103.A N SER 100.A O no hydrogen 3.417 N/A SER 104.A N PRO 13.A O no hydrogen 3.211 N/A VAL 106.A N LEU 31.A O no hydrogen 2.988 N/A SER 110.A N ASP 113.A OD2 no hydrogen 2.857 N/A ASP 113.A N SER 110.A O no hydrogen 3.051 N/A THR 119.A N ALA 116.A O no hydrogen 3.066 N/A THR 119.A OG1 ALA 116.A O no hydrogen 2.696 N/A THR 124.A OG1 GLN 15.A OE1 no hydrogen 2.705 N/A TRP 126.A NE1 PHE 56.A O no hydrogen 3.054 N/A