Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jaq_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG SER 75.A OG no hydrogen 3.288 N/A ASP 8.A N SER 4.A O no hydrogen 3.197 N/A ALA 9.A N VAL 5.A O no hydrogen 3.061 N/A LEU 10.A N LEU 6.A O no hydrogen 3.139 N/A ASN 11.A N ALA 7.A O no hydrogen 3.227 N/A ALA 12.A N ASP 8.A O no hydrogen 3.323 N/A ILE 13.A N ALA 9.A O no hydrogen 3.175 N/A ASN 14.A N LEU 10.A O no hydrogen 2.792 N/A ASN 15.A N ASN 11.A O no hydrogen 3.025 N/A ALA 16.A N ALA 12.A O no hydrogen 3.253 N/A GLU 17.A N ILE 13.A O no hydrogen 2.899 N/A LYS 18.A N ASN 14.A O no hydrogen 3.224 N/A THR 19.A N ASN 15.A O no hydrogen 3.405 N/A GLY 20.A N ALA 16.A O no hydrogen 3.146 N/A LYS 21.A N ALA 16.A O no hydrogen 2.844 N/A VAL 24.A N VAL 62.A O no hydrogen 2.771 N/A ILE 26.A N ILE 60.A O no hydrogen 2.744 N/A ILE 34.A N SER 30.A O no hydrogen 3.088 N/A LYS 35.A N LYS 31.A O no hydrogen 2.895 N/A PHE 36.A N VAL 32.A O no hydrogen 3.062 N/A LEU 37.A N ILE 33.A O no hydrogen 2.888 N/A GLN 38.A N ILE 34.A O no hydrogen 3.041 N/A MET 40.A N PHE 36.A O no hydrogen 3.328 N/A GLN 41.A N LEU 37.A O no hydrogen 2.942 N/A GLN 41.A NE2 GLY 47.A O no hydrogen 2.879 N/A LYS 42.A N GLN 38.A O no hydrogen 2.976 N/A HIS 43.A N VAL 39.A O no hydrogen 3.052 N/A HIS 43.A NE2 ASP 111.A OD1 no hydrogen 2.954 N/A TYR 45.A N MET 40.A O no hydrogen 2.871 N/A GLY 47.A N GLN 63.A O no hydrogen 3.050 N/A GLU 50.A N VAL 61.A O no hydrogen 2.869 N/A TYR 51.A OH ASP 53.A OD1 no hydrogen 3.323 N/A TYR 51.A OH SER 57.A O no hydrogen 3.131 N/A ILE 52.A N LYS 59.A O no hydrogen 2.601 N/A ILE 60.A N ILE 26.A O no hydrogen 2.903 N/A VAL 61.A N GLU 50.A O no hydrogen 3.006 N/A VAL 62.A N VAL 24.A O no hydrogen 2.795 N/A GLN 63.A N GLU 48.A O no hydrogen 2.782 N/A LEU 64.A N ARG 22.A O no hydrogen 2.908 N/A ASN 65.A ND2 GLY 44.A O no hydrogen 3.620 N/A ARG 67.A N ASN 65.A OD1 no hydrogen 3.092 N/A LYS 70.A NZ CYS 71.A O no hydrogen 2.816 N/A CYS 71.A N ASN 14.A OD1 no hydrogen 2.664 N/A SER 75.A OG SER 4.A OG no hydrogen 3.288 N/A VAL 80.A N GLY 122.A O no hydrogen 3.117 N/A ILE 82.A N SER 121.A OG no hydrogen 3.249 N/A ASP 84.A N LYS 81.A O no hydrogen 3.311 N/A TRP 88.A N ASP 84.A O no hydrogen 3.015 N/A THR 89.A N VAL 85.A O no hydrogen 2.777 N/A THR 89.A OG1 VAL 85.A O no hydrogen 2.638 N/A ALA 90.A N GLU 86.A O no hydrogen 3.260 N/A ASN 91.A N LYS 87.A O no hydrogen 3.293 N/A LEU 92.A N TRP 88.A O no hydrogen 3.111 N/A LEU 93.A N THR 89.A O no hydrogen 3.395 N/A TYR 100.A N VAL 128.A O no hydrogen 2.921 N/A VAL 101.A N HIS 112.A ND1 no hydrogen 3.186 N/A ILE 102.A N GLY 126.A O no hydrogen 2.812 N/A THR 105.A OG1 GLY 108.A O no hydrogen 2.777 N/A GLY 108.A N THR 105.A OG1 no hydrogen 3.196 N/A GLU 114.A N ASP 111.A OD2 no hydrogen 2.892 N/A ALA 115.A N ASP 111.A O no hydrogen 3.203 N/A HIS 116.A N HIS 112.A O no hydrogen 2.927 N/A ARG 117.A N GLU 113.A O no hydrogen 2.937 N/A LYS 118.A N GLU 114.A O no hydrogen 2.960 N/A LYS 118.A NZ GLU 114.A OE2 no hydrogen 2.956 N/A HIS 119.A N HIS 116.A O no hydrogen 3.292 N/A VAL 120.A N ALA 115.A O no hydrogen 2.754 N/A SER 121.A OG VAL 80.A O no hydrogen 2.668 N/A LYS 123.A N THR 104.A O no hydrogen 3.056 N/A ILE 124.A N PHE 78.A O no hydrogen 3.058 N/A LEU 125.A N ILE 102.A O no hydrogen 3.052 N/A GLY 126.A N ILE 102.A O no hydrogen 2.795 N/A PHE 127.A N GLY 72.A O no hydrogen 3.083 N/A VAL 128.A N TYR 100.A O no hydrogen 2.936 N/A TYR 129.A N LYS 70.A O no hydrogen 3.323 N/A TYR 129.A OH LEU 92.A O no hydrogen 3.041 N/A