Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v6s_BR.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 23.A OD1 no hydrogen 3.340 N/A THR 3.A N ALA 22.A O no hydrogen 3.056 N/A THR 3.A OG1 THR 66.A O no hydrogen 2.933 N/A ILE 4.A N THR 66.A O no hydrogen 2.845 N/A ARG 5.A N VAL 20.A O no hydrogen 2.972 N/A ARG 5.A NH1 ASN 26.A O no hydrogen 3.464 N/A ARG 5.A NH2 ASN 26.A O no hydrogen 3.045 N/A ALA 7.A N GLN 18.A O no hydrogen 2.860 N/A HIS 9.A N PHE 16.A O no hydrogen 3.192 N/A ARG 14.A N ALA 11.A O no hydrogen 3.093 N/A PHE 16.A N HIS 9.A O no hydrogen 3.090 N/A TYR 17.A N PHE 39.A O no hydrogen 2.956 N/A GLN 18.A N ALA 7.A O no hydrogen 3.085 N/A VAL 19.A N GLY 37.A O no hydrogen 3.027 N/A VAL 20.A N ARG 5.A O no hydrogen 2.839 N/A VAL 21.A N GLU 34.A O no hydrogen 2.901 N/A ALA 22.A N THR 3.A O no hydrogen 3.045 N/A SER 24.A N MET 1.A O no hydrogen 3.325 N/A SER 24.A OG MET 1.A O no hydrogen 3.414 N/A ARG 25.A N ASP 23.A OD1 no hydrogen 3.292 N/A ARG 25.A N ASP 23.A OD2 no hydrogen 3.057 N/A ASN 26.A N ASP 23.A O no hydrogen 3.082 N/A ASN 26.A ND2 ARG 31.A O no hydrogen 2.970 N/A ILE 33.A N VAL 21.A O no hydrogen 2.758 N/A GLU 34.A N VAL 21.A O no hydrogen 3.309 N/A VAL 36.A N VAL 19.A O no hydrogen 3.050 N/A PHE 38.A N ARG 51.A O no hydrogen 3.076 N/A PHE 39.A N TYR 17.A O no hydrogen 2.842 N/A ASN 40.A N GLY 49.A O no hydrogen 3.222 N/A ARG 51.A N PHE 38.A O no hydrogen 2.884 N/A ASP 53.A N VAL 36.A O no hydrogen 3.075 N/A ARG 56.A NH2 GLU 34.A OE2 no hydrogen 3.224 N/A ILE 57.A N ASP 53.A O no hydrogen 3.378 N/A ALA 58.A N LEU 54.A O no hydrogen 3.226 N/A TRP 60.A N ARG 56.A O no hydrogen 2.880 N/A TRP 60.A NE1 GLU 34.A OE1 no hydrogen 3.092 N/A VAL 61.A N ILE 57.A O no hydrogen 2.996 N/A GLY 62.A N ALA 58.A O no hydrogen 3.169 N/A GLN 63.A N HIS 59.A O no hydrogen 2.780 N/A GLY 64.A N TRP 60.A O no hydrogen 3.122 N/A ALA 65.A N TRP 60.A O no hydrogen 2.893 N/A THR 66.A N VAL 2.A O no hydrogen 3.205 N/A SER 68.A N ILE 4.A O no hydrogen 3.304 N/A ARG 70.A N SER 68.A OG no hydrogen 3.366 N/A ALA 72.A N SER 68.A O no hydrogen 2.992 N/A ALA 73.A N ASP 69.A O no hydrogen 3.051 N/A LYS 76.A N ALA 72.A O no hydrogen 3.111 N/A VAL 78.A N LEU 74.A O no hydrogen 2.867 N/A ASN 79.A N ILE 75.A O no hydrogen 3.097 N/A ASN 79.A ND2 ASN 79.A O no hydrogen 3.143 N/A LYS 80.A NZ LEU 52.A O no hydrogen 3.420 N/A