Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7y7h_0.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N LYS 22.A O no hydrogen 2.960 N/A ILE 6.A N THR 20.A O no hydrogen 2.682 N/A LYS 7.A N ALA 49.A O no hydrogen 2.766 N/A LEU 8.A N TYR 18.A O no hydrogen 2.481 N/A VAL 9.A N LYS 47.A O no hydrogen 2.780 N/A SER 10.A N HIS 16.A O no hydrogen 2.984 N/A SER 10.A OG ASP 37.A OD2 no hydrogen 2.334 N/A SER 11.A N ILE 45.A O no hydrogen 3.030 N/A SER 11.A OG ILE 45.A O no hydrogen 3.084 N/A ALA 12.A N SER 10.A OG no hydrogen 3.259 N/A THR 14.A OG1 ASP 37.A OD1 no hydrogen 3.369 N/A THR 14.A OG1 ASP 37.A OD2 no hydrogen 3.300 N/A HIS 16.A N THR 14.A OG1 no hydrogen 3.286 N/A HIS 16.A ND1 TYR 46.A OH no hydrogen 3.055 N/A TYR 18.A N LEU 8.A O no hydrogen 2.667 N/A TYR 18.A OH PHE 36.A O no hydrogen 3.037 N/A THR 20.A N ILE 6.A O no hydrogen 3.114 N/A THR 20.A OG1 THR 21.A O no hydrogen 3.385 N/A LYS 22.A N GLU 4.A O no hydrogen 3.026 N/A LYS 22.A NZ GLU 29.A O no hydrogen 3.460 N/A LYS 22.A NZ GLU 48.A OE1 no hydrogen 2.616 N/A LYS 22.A NZ GLU 48.A OE2 no hydrogen 3.543 N/A LYS 24.A NZ GLU 4.A OE1 no hydrogen 2.995 N/A ARG 25.A N ASN 23.A OD1 no hydrogen 3.177 N/A LYS 27.A N ASN 23.A O no hydrogen 3.124 N/A GLU 29.A N GLU 29.A OE1 no hydrogen 2.540 N/A LEU 33.A N TYR 46.A O no hydrogen 3.175 N/A LYS 35.A N VAL 44.A O no hydrogen 3.047 N/A ASP 37.A N GLN 42.A O no hydrogen 2.646 N/A VAL 39.A N ASP 37.A OD1 no hydrogen 3.054 N/A ARG 41.A N ASP 37.A O no hydrogen 2.690 N/A GLN 42.A N ASP 37.A O no hydrogen 3.313 N/A VAL 44.A N LYS 35.A O no hydrogen 3.168 N/A TYR 46.A N LEU 33.A O no hydrogen 2.709 N/A TYR 46.A OH HIS 16.A ND1 no hydrogen 3.055 N/A TYR 46.A OH PHE 36.A O no hydrogen 3.391 N/A LYS 47.A N VAL 9.A O no hydrogen 3.046 N/A LYS 47.A NZ GLU 32.A OE2 no hydrogen 3.089 N/A ALA 49.A N LYS 7.A O no hydrogen 2.568 N/A