Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1nvp_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 6.A N VAL 2.A O no hydrogen 3.091 N/A ARG 7.A N PRO 3.A O no hydrogen 2.875 N/A SER 8.A N LYS 4.A O no hydrogen 2.861 N/A VAL 9.A N LEU 5.A O no hydrogen 2.730 N/A ILE 10.A N TYR 6.A O no hydrogen 2.788 N/A GLU 11.A N ARG 7.A O no hydrogen 2.794 N/A ASP 12.A N SER 8.A O no hydrogen 3.050 N/A VAL 13.A N VAL 9.A O no hydrogen 2.837 N/A ILE 14.A N ILE 10.A O no hydrogen 2.830 N/A ASN 15.A N GLU 11.A O no hydrogen 2.821 N/A ASP 16.A N ASP 12.A O no hydrogen 2.793 N/A VAL 17.A N ILE 14.A O no hydrogen 3.292 N/A ARG 18.A NE GLU 28.A OE2 no hydrogen 2.505 N/A ARG 18.A NH1 ASN 15.A OD1 no hydrogen 3.097 N/A PHE 21.A N VAL 17.A O no hydrogen 2.909 N/A LEU 22.A N ARG 18.A O no hydrogen 2.907 N/A ASP 23.A N ASP 19.A O no hydrogen 2.701 N/A ASP 24.A N ILE 20.A O no hydrogen 2.993 N/A ASP 24.A N PHE 21.A O no hydrogen 3.117 N/A GLY 25.A N LEU 22.A O no hydrogen 2.924 N/A VAL 26.A N PHE 21.A O no hydrogen 2.855 N/A GLN 29.A N ASP 27.A OD1 no hydrogen 2.586 N/A VAL 30.A N ASP 27.A O no hydrogen 2.909 N/A MET 32.A N GLU 28.A O no hydrogen 3.224 N/A GLU 33.A N GLN 29.A O no hydrogen 2.944 N/A LEU 34.A N VAL 30.A O no hydrogen 2.921 N/A LYS 35.A N LEU 31.A O no hydrogen 3.092 N/A LYS 35.A NZ GLU 11.A OE1 no hydrogen 3.130 N/A LYS 35.A NZ GLU 11.A OE2 no hydrogen 2.807 N/A THR 36.A N MET 32.A O no hydrogen 2.998 N/A THR 36.A OG1 MET 32.A O no hydrogen 2.969 N/A LEU 37.A N GLU 33.A O no hydrogen 2.700 N/A TRP 38.A N LEU 34.A O no hydrogen 2.784 N/A GLU 39.A N LYS 35.A O no hydrogen 2.806 N/A ASN 40.A N THR 36.A O no hydrogen 2.977 N/A LYS 41.A N LEU 37.A O no hydrogen 2.993 N/A LEU 42.A N TRP 38.A O no hydrogen 3.259 N/A MET 43.A N GLU 39.A O no hydrogen 3.422 N/A