Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fto_0.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NE THR 21.A OG1 no hydrogen 3.237 N/A ARG 3.A NH2 THR 21.A O no hydrogen 3.334 N/A GLU 4.A N LYS 22.A O no hydrogen 3.060 N/A ILE 6.A N THR 20.A O no hydrogen 2.950 N/A LYS 7.A N ALA 49.A O no hydrogen 3.080 N/A LEU 8.A N TYR 18.A O no hydrogen 2.760 N/A VAL 9.A N LYS 47.A O no hydrogen 2.813 N/A SER 10.A N HIS 16.A O no hydrogen 2.925 N/A SER 10.A OG ASP 37.A OD2 no hydrogen 2.317 N/A SER 11.A N ILE 45.A O no hydrogen 3.134 N/A SER 11.A OG ILE 45.A O no hydrogen 2.541 N/A ALA 12.A N SER 10.A OG no hydrogen 3.162 N/A THR 14.A OG1 ASP 37.A OD1 no hydrogen 3.360 N/A THR 14.A OG1 ASP 37.A OD2 no hydrogen 2.790 N/A HIS 16.A N THR 14.A OG1 no hydrogen 3.150 N/A HIS 16.A ND1 TYR 46.A OH no hydrogen 2.698 N/A TYR 18.A N LEU 8.A O no hydrogen 2.853 N/A TYR 18.A OH PHE 36.A O no hydrogen 2.619 N/A THR 20.A N ILE 6.A O no hydrogen 3.045 N/A THR 21.A N THR 20.A OG1 no hydrogen 2.717 N/A LYS 22.A N GLU 4.A O no hydrogen 2.981 N/A LYS 22.A NZ GLU 29.A O no hydrogen 2.588 N/A LYS 22.A NZ GLU 48.A OE1 no hydrogen 2.246 N/A ARG 25.A N ASN 23.A OD1 no hydrogen 3.232 N/A THR 26.A OG1 ASN 23.A O no hydrogen 3.465 N/A LYS 27.A N ASN 23.A O no hydrogen 2.973 N/A GLU 29.A N GLU 29.A OE1 no hydrogen 2.742 N/A LEU 31.A N GLU 48.A OE1 no hydrogen 2.998 N/A LEU 33.A N TYR 46.A O no hydrogen 3.160 N/A LYS 35.A N VAL 44.A O no hydrogen 2.898 N/A ASP 37.A N GLN 42.A O no hydrogen 2.736 N/A VAL 39.A N ASP 37.A OD1 no hydrogen 2.979 N/A GLN 42.A N ASP 37.A O no hydrogen 3.285 N/A VAL 44.A N LYS 35.A O no hydrogen 3.007 N/A TYR 46.A N LEU 33.A O no hydrogen 2.657 N/A TYR 46.A OH HIS 16.A ND1 no hydrogen 2.698 N/A LYS 47.A N VAL 9.A O no hydrogen 3.075 N/A LYS 47.A NZ GLU 32.A OE2 no hydrogen 3.126 N/A GLU 48.A N LEU 31.A O no hydrogen 3.006 N/A ALA 49.A N LYS 7.A O no hydrogen 2.696 N/A