Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6skf_BM.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 6.A N VAL 23.A O no hydrogen 3.074 N/A ARG 7.A N GLU 4.A O no hydrogen 2.979 N/A ARG 7.A NH2 GLU 57.A O no hydrogen 3.173 N/A ILE 8.A N GLU 57.A O no hydrogen 3.130 N/A VAL 10.A N GLU 53.A O no hydrogen 3.073 N/A VAL 11.A N GLN 19.A O no hydrogen 2.955 N/A GLY 18.A N VAL 11.A O no hydrogen 2.210 N/A VAL 22.A N THR 35.A O no hydrogen 3.117 N/A VAL 23.A N ARG 7.A O no hydrogen 3.153 N/A ALA 24.A N LEU 33.A O no hydrogen 3.095 N/A ILE 27.A N PHE 31.A O no hydrogen 3.276 N/A ASP 28.A N PHE 31.A O no hydrogen 3.242 N/A LYS 29.A N ASP 28.A OD1 no hydrogen 2.434 N/A VAL 32.A N MET 47.A O no hydrogen 2.934 N/A VAL 34.A N ARG 45.A O no hydrogen 2.956 N/A THR 35.A N VAL 22.A O no hydrogen 3.211 N/A THR 35.A OG1 ASP 67.A OD1 no hydrogen 3.040 N/A GLY 36.A N VAL 42.A O no hydrogen 3.243 N/A LEU 39.A N GLY 36.A O no hydrogen 3.506 N/A ASN 40.A ND2 LYS 20.A O no hydrogen 3.033 N/A ARG 44.A NH2 ALA 65.A O no hydrogen 2.256 N/A ARG 44.A NH2 ASP 67.A OD1 no hydrogen 3.350 N/A ARG 45.A N VAL 34.A O no hydrogen 2.996 N/A MET 47.A N VAL 32.A O no hydrogen 3.100 N/A VAL 49.A N ASN 30.A O no hydrogen 2.877 N/A LYS 50.A N ASN 48.A OD1 no hydrogen 2.630 N/A HIS 51.A N ASN 48.A O no hydrogen 2.910 N/A GLU 53.A N VAL 10.A O no hydrogen 3.043 N/A LEU 55.A N ILE 8.A O no hydrogen 3.383 N/A VAL 59.A N GLY 6.A O no hydrogen 2.652 N/A GLY 64.A N ALA 24.A O no hydrogen 3.361 N/A GLU 68.A N GLU 68.A OE1 no hydrogen 2.844 N/A ILE 70.A N SER 66.A O no hydrogen 2.696 N/A LYS 71.A N ASP 67.A O no hydrogen 2.641 N/A ALA 72.A N GLU 68.A O no hydrogen 3.073 N/A ALA 73.A N GLU 69.A O no hydrogen 3.374 N/A GLY 76.A N ALA 73.A O no hydrogen 2.582 N/A ALA 77.A N ALA 73.A O no hydrogen 3.000 N/A