Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3sjc_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N LEU 1.A O no hydrogen 2.577 N/A TYR 5.A N LEU 1.A O no hydrogen 3.206 N/A LEU 6.A N SER 2.A O no hydrogen 3.017 N/A LYS 8.A N LYS 4.A O no hydrogen 2.976 N/A LYS 8.A N TYR 5.A O no hydrogen 2.889 N/A LYS 8.A NZ GLU 44.A OE1 no hydrogen 2.637 N/A VAL 9.A N TYR 5.A O no hydrogen 3.222 N/A LYS 10.A N LEU 6.A O no hydrogen 3.383 N/A ARG 12.A N LYS 8.A O no hydrogen 2.953 N/A ARG 12.A NE ASP 42.A OD1 no hydrogen 2.838 N/A HIS 13.A N VAL 9.A O no hydrogen 2.689 N/A GLU 14.A N LYS 10.A O no hydrogen 2.684 N/A LEU 15.A N GLU 11.A O no hydrogen 2.738 N/A LYS 16.A N ARG 12.A O no hydrogen 2.873 N/A GLU 17.A N HIS 13.A O no hydrogen 3.137 N/A PHE 18.A N GLU 14.A O no hydrogen 3.094 N/A ASN 19.A N LEU 15.A O no hydrogen 2.831 N/A ASN 19.A ND2 TRP 31.A O no hydrogen 3.007 N/A ASN 19.A ND2 ASN 35.A OD1 no hydrogen 3.093 N/A ASN 20.A N LYS 16.A O no hydrogen 2.683 N/A SER 21.A N PHE 18.A O no hydrogen 2.797 N/A SER 21.A OG GLU 17.A O no hydrogen 3.499 N/A SER 21.A OG PHE 18.A O no hydrogen 2.548 N/A ILE 22.A N ASN 19.A O no hydrogen 3.165 N/A SER 23.A OG ASP 26.A OD2 no hydrogen 3.240 N/A GLN 25.A NE2 SER 23.A OG no hydrogen 3.287 N/A ASP 26.A N SER 23.A O no hydrogen 3.022 N/A ASP 26.A N SER 23.A OG no hydrogen 3.064 N/A ASN 27.A N SER 23.A O no hydrogen 2.736 N/A TRP 31.A N ASN 27.A O no hydrogen 2.828 N/A THR 32.A N TYR 28.A O no hydrogen 3.027 N/A THR 32.A OG1 TYR 28.A O no hydrogen 2.817 N/A LYS 33.A N ALA 29.A O no hydrogen 3.111 N/A ASN 34.A N LYS 30.A O no hydrogen 2.991 N/A ASN 34.A ND2 ASN 19.A OD1 no hydrogen 3.668 N/A ASN 35.A N TRP 31.A O no hydrogen 3.027 N/A ARG 36.A N THR 32.A O no hydrogen 2.662 N/A LYS 37.A N LYS 33.A O no hydrogen 2.819 N/A LEU 38.A N ASN 34.A O no hydrogen 2.720 N/A ASP 39.A N ASN 35.A O no hydrogen 2.800 N/A SER 40.A N ARG 36.A O no hydrogen 2.775 N/A SER 40.A OG GLU 44.A OE2 no hydrogen 3.206 N/A LEU 41.A N LYS 37.A O no hydrogen 2.998 N/A ASP 42.A N LEU 38.A O no hydrogen 3.282 N/A LYS 43.A N SER 40.A O no hydrogen 3.153 N/A GLU 44.A N SER 40.A O no hydrogen 3.243 N/A ILE 45.A N LEU 41.A O no hydrogen 3.120 N/A ASN 47.A N LYS 43.A O no hydrogen 3.389 N/A LEU 48.A N GLU 44.A O no hydrogen 3.369 N/A LYS 49.A N ILE 45.A O no hydrogen 2.726 N/A ASP 50.A N ASN 46.A O no hydrogen 2.912 N/A ILE 52.A N LEU 48.A O no hydrogen 3.154 N/A GLN 53.A N ASP 50.A O no hydrogen 3.091 N/A SER 54.A N GLU 51.A O no hydrogen 2.833 N/A SER 54.A OG GLU 51.A O no hydrogen 2.704 N/A