Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jag_WW.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 8.A N ASN 4.A O no hydrogen 3.417 N/A ALA 9.A N VAL 5.A O no hydrogen 3.086 N/A LEU 10.A N LEU 6.A O no hydrogen 3.056 N/A LYS 11.A N ALA 7.A O no hydrogen 3.087 N/A SER 12.A N ASP 8.A O no hydrogen 2.958 N/A ILE 13.A N ALA 9.A O no hydrogen 2.975 N/A ASN 14.A N LEU 10.A O no hydrogen 2.954 N/A ASN 15.A N LYS 11.A O no hydrogen 2.941 N/A ALA 16.A N SER 12.A O no hydrogen 2.998 N/A GLU 17.A N ILE 13.A O no hydrogen 2.953 N/A LYS 18.A N ASN 14.A O no hydrogen 2.997 N/A ARG 19.A N ASN 15.A O no hydrogen 3.399 N/A GLY 20.A N GLU 17.A O no hydrogen 3.232 N/A LYS 21.A N ALA 16.A O no hydrogen 3.092 N/A VAL 24.A N VAL 62.A O no hydrogen 3.167 N/A ILE 26.A N ILE 60.A O no hydrogen 2.854 N/A CYS 29.A SG SER 30.A O no hydrogen 3.866 N/A VAL 32.A N SER 30.A OG no hydrogen 3.276 N/A VAL 34.A N SER 30.A O no hydrogen 3.405 N/A ARG 35.A N LYS 31.A O no hydrogen 2.954 N/A PHE 36.A N VAL 32.A O no hydrogen 2.820 N/A LEU 37.A N ILE 33.A O no hydrogen 2.884 N/A THR 38.A N VAL 34.A O no hydrogen 2.998 N/A THR 38.A OG1 VAL 34.A O no hydrogen 3.369 N/A THR 38.A OG1 ARG 35.A O no hydrogen 2.474 N/A VAL 39.A N ARG 35.A O no hydrogen 3.331 N/A MET 40.A N PHE 36.A O no hydrogen 3.061 N/A MET 41.A N LEU 37.A O no hydrogen 2.809 N/A LYS 42.A N THR 38.A O no hydrogen 3.050 N/A HIS 43.A N VAL 39.A O no hydrogen 3.449 N/A GLY 44.A N MET 41.A O no hydrogen 2.734 N/A TYR 45.A N MET 40.A O no hydrogen 2.965 N/A GLY 47.A N ASN 63.A O no hydrogen 2.697 N/A GLY 47.A N LEU 64.A O no hydrogen 3.263 N/A GLU 50.A N VAL 61.A O no hydrogen 2.839 N/A ILE 52.A N LYS 59.A O no hydrogen 2.719 N/A ASP 54.A N ILE 52.A O no hydrogen 2.986 N/A LYS 59.A N ILE 52.A O no hydrogen 3.222 N/A ILE 60.A N ILE 26.A O no hydrogen 3.024 N/A VAL 61.A N GLU 50.A O no hydrogen 2.761 N/A VAL 62.A N VAL 24.A O no hydrogen 2.941 N/A LEU 64.A N ARG 22.A O no hydrogen 2.869 N/A THR 65.A OG1 LEU 64.A O no hydrogen 2.512 N/A ARG 67.A N THR 65.A O no hydrogen 2.589 N/A ARG 67.A NE GLY 44.A O no hydrogen 3.356 N/A ARG 67.A NH2 GLY 44.A O no hydrogen 3.126 N/A LEU 68.A N GLU 17.A OE2 no hydrogen 3.204 N/A ASN 69.A N PHE 129.A O no hydrogen 2.867 N/A LYS 70.A N PHE 129.A O no hydrogen 3.328 N/A GLY 72.A N PHE 127.A O no hydrogen 2.875 N/A ILE 74.A N LEU 125.A O no hydrogen 3.100 N/A VAL 80.A N GLY 122.A O no hydrogen 2.856 N/A LYS 83.A N GLN 81.A O no hydrogen 2.556 N/A TRP 88.A N ASP 84.A O no hydrogen 2.904 N/A GLN 89.A N LEU 85.A O no hydrogen 3.153 N/A ASN 90.A N GLU 86.A O no hydrogen 3.178 N/A ASN 91.A N LYS 87.A O no hydrogen 3.195 N/A LEU 93.A N GLN 89.A O no hydrogen 3.143 N/A SER 95.A OG PHE 98.A O no hydrogen 2.699 N/A GLN 97.A N SER 95.A OG no hydrogen 3.267 N/A PHE 98.A N SER 95.A OG no hydrogen 2.859 N/A PHE 100.A N PHE 128.A O no hydrogen 2.957 N/A VAL 102.A N GLY 126.A O no hydrogen 3.206 N/A LEU 103.A N MET 110.A O no hydrogen 2.674 N/A THR 104.A N LYS 123.A O no hydrogen 2.718 N/A THR 105.A N GLY 108.A O no hydrogen 2.996 N/A THR 105.A OG1 GLY 108.A O no hydrogen 3.273 N/A ALA 107.A N THR 105.A OG1 no hydrogen 2.884 N/A GLY 108.A N THR 105.A OG1 no hydrogen 3.109 N/A MET 110.A N LEU 103.A O no hydrogen 3.104 N/A ALA 115.A N ASP 111.A O no hydrogen 3.331 N/A ARG 116.A N HIS 112.A O no hydrogen 2.774 N/A ARG 116.A NH2 GLN 89.A OE1 no hydrogen 3.304 N/A ARG 117.A N GLU 113.A O no hydrogen 3.013 N/A LYS 118.A N GLU 114.A O no hydrogen 3.131 N/A LYS 118.A NZ GLU 114.A OE2 no hydrogen 3.035 N/A THR 120.A N ALA 115.A O no hydrogen 2.823 N/A GLY 122.A N VAL 80.A O no hydrogen 3.041 N/A ILE 124.A N PHE 78.A O no hydrogen 3.001 N/A LEU 125.A N VAL 102.A O no hydrogen 2.960 N/A GLY 126.A N VAL 102.A O no hydrogen 3.228 N/A PHE 127.A N GLY 72.A O no hydrogen 3.204 N/A PHE 128.A N PHE 100.A O no hydrogen 3.056 N/A PHE 129.A N LYS 70.A O no hydrogen 3.222 N/A