Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1nvp_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 ASN 30.A OD1 no hydrogen 3.530 N/A VAL 5.A N ASN 30.A O no hydrogen 3.283 N/A VAL 7.A N ILE 28.A O no hydrogen 3.301 N/A CYS 8.A SG GLN 9.A O no hydrogen 3.898 N/A GLN 9.A N LYS 25.A O no hydrogen 3.247 N/A ASP 11.A N HIS 23.A O no hydrogen 2.776 N/A LYS 12.A N HIS 23.A O no hydrogen 3.368 N/A HIS 14.A N LYS 21.A O no hydrogen 3.003 N/A ARG 15.A NH1 LYS 17.A O no hydrogen 2.838 N/A SER 16.A N LYS 19.A O no hydrogen 2.927 N/A SER 16.A OG HIS 14.A NE2 no hydrogen 3.233 N/A ASN 18.A ND2 TRP 47.A O no hydrogen 2.980 N/A LYS 19.A N SER 16.A O no hydrogen 2.723 N/A LYS 19.A NZ ASN 18.A OD1 no hydrogen 3.303 N/A TRP 20.A N ALA 45.A O no hydrogen 2.924 N/A LYS 21.A N HIS 14.A O no hydrogen 2.831 N/A PHE 22.A N GLY 43.A O no hydrogen 2.973 N/A HIS 23.A N LYS 12.A O no hydrogen 2.924 N/A LEU 24.A N ALA 41.A O no hydrogen 2.729 N/A LYS 25.A N GLN 9.A O no hydrogen 2.995 N/A LYS 25.A NZ ASP 11.A OD1 no hydrogen 3.336 N/A ASP 26.A N SER 39.A O no hydrogen 3.062 N/A GLY 27.A N PHE 38.A O no hydrogen 2.907 N/A ILE 28.A N VAL 7.A O no hydrogen 3.075 N/A MET 29.A N TYR 36.A O no hydrogen 2.668 N/A ASN 30.A N VAL 5.A O no hydrogen 3.054 N/A ASN 30.A ND2 GLY 33.A O no hydrogen 3.397 N/A ASN 30.A ND2 ASP 35.A OD2 no hydrogen 2.506 N/A LEU 31.A N ARG 34.A O no hydrogen 2.901 N/A ASN 32.A N ASN 4.A OD1 no hydrogen 2.821 N/A ARG 34.A N LEU 31.A O no hydrogen 3.030 N/A TYR 36.A N MET 29.A O no hydrogen 2.549 N/A PHE 38.A N GLY 27.A O no hydrogen 2.970 N/A ALA 41.A N LEU 24.A O no hydrogen 2.749 N/A GLY 43.A N PHE 22.A O no hydrogen 3.018 N/A ALA 45.A N TRP 20.A O no hydrogen 3.183 N/A TRP 47.A N ASN 18.A O no hydrogen 3.028 N/A