Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6x7f_AB.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ PHE 34.A O no hydrogen 2.952 N/A TYR 5.A N VAL 66.A O no hydrogen 2.892 N/A VAL 7.A N VAL 64.A O no hydrogen 2.880 N/A GLN 8.A N GLY 86.A O no hydrogen 3.129 N/A ALA 9.A N GLY 62.A O no hydrogen 3.342 N/A PHE 13.A N PHE 10.A O no hydrogen 3.080 N/A ARG 16.A NH2 GLY 12.A O no hydrogen 3.538 N/A VAL 17.A N PHE 13.A O no hydrogen 2.912 N/A ALA 18.A N GLU 14.A O no hydrogen 2.937 N/A THR 19.A N GLY 15.A O no hydrogen 2.947 N/A THR 19.A OG1 GLY 15.A O no hydrogen 3.111 N/A SER 20.A N ARG 16.A O no hydrogen 2.933 N/A SER 20.A OG ARG 16.A O no hydrogen 3.034 N/A LEU 21.A N VAL 17.A O no hydrogen 2.877 N/A ARG 22.A N ALA 18.A O no hydrogen 3.023 N/A GLU 23.A N THR 19.A O no hydrogen 2.966 N/A HIS 24.A N SER 20.A O no hydrogen 2.869 N/A ILE 25.A N LEU 21.A O no hydrogen 3.003 N/A LYS 26.A N ARG 22.A O no hydrogen 3.029 N/A LEU 27.A N GLU 23.A O no hydrogen 2.847 N/A HIS 28.A N HIS 24.A O no hydrogen 2.978 N/A LEU 33.A N MET 30.A O no hydrogen 3.139 N/A GLY 35.A N GLN 67.A O no hydrogen 3.080 N/A MET 38.A N LEU 65.A O no hydrogen 2.830 N/A THR 41.A OG1 VAL 39.A O no hydrogen 3.510 N/A ARG 53.A N GLU 46.A O no hydrogen 3.156 N/A SER 55.A OG SER 55.A O no hydrogen 2.435 N/A VAL 64.A N VAL 7.A O no hydrogen 2.869 N/A LEU 65.A N MET 38.A O no hydrogen 2.964 N/A VAL 66.A N TYR 5.A O no hydrogen 2.935 N/A MET 68.A N ARG 3.A O no hydrogen 2.933 N/A ASN 71.A N SER 74.A OG no hydrogen 3.311 N/A SER 74.A OG VAL 69.A O no hydrogen 3.322 N/A SER 74.A OG ASN 71.A O no hydrogen 2.846 N/A TRP 75.A N ASN 71.A O no hydrogen 2.946 N/A HIS 76.A N ASP 72.A O no hydrogen 2.928 N/A HIS 76.A ND1 ASP 72.A O no hydrogen 2.701 N/A LEU 77.A N ALA 73.A O no hydrogen 2.914 N/A VAL 78.A N SER 74.A O no hydrogen 2.972 N/A ARG 79.A N TRP 75.A O no hydrogen 3.007 N/A SER 80.A N HIS 76.A O no hydrogen 2.844 N/A SER 80.A N LEU 77.A O no hydrogen 3.153 N/A SER 80.A OG HIS 76.A O no hydrogen 2.991 N/A SER 80.A OG LEU 77.A O no hydrogen 2.802 N/A VAL 81.A N LEU 77.A O no hydrogen 3.055 N/A MET 85.A N GLN 8.A O no hydrogen 2.916 N/A SER 99.A OG ILE 98.A O no hydrogen 2.768 N/A ASP 104.A N ASP 100.A O no hydrogen 3.112 N/A ALA 105.A N LYS 101.A O no hydrogen 2.899 N/A ILE 106.A N GLU 102.A O no hydrogen 2.901 N/A MET 107.A N VAL 103.A O no hydrogen 3.011 N/A ASN 108.A N ASP 104.A O no hydrogen 3.038 N/A ARG 109.A N ALA 105.A O no hydrogen 2.888 N/A LEU 110.A N ILE 106.A O no hydrogen 2.921 N/A GLN 111.A N MET 107.A O no hydrogen 3.061 N/A GLN 112.A N ASN 108.A O no hydrogen 2.998 N/A GLN 112.A NE2 ASN 108.A O no hydrogen 3.336 N/A VAL 113.A N ARG 109.A O no hydrogen 2.840 N/A GLY 114.A N GLN 111.A O no hydrogen 2.722 N/A VAL 129.A N GLY 141.A O no hydrogen 2.745 N/A ARG 130.A N GLU 174.A O no hydrogen 2.567 N/A ASN 132.A N GLN 172.A O no hydrogen 2.981 N/A ASN 132.A ND2 ARG 130.A O no hydrogen 2.952 N/A ASP 133.A N GLN 172.A O no hydrogen 2.747 N/A PHE 139.A N VAL 131.A O no hydrogen 3.288 N/A GLY 141.A N VAL 129.A O no hydrogen 2.844 N/A ASP 147.A N ARG 152.A O no hydrogen 2.871 N/A SER 151.A N TYR 148.A O no hydrogen 3.198 N/A SER 151.A OG LYS 150.A O no hydrogen 2.857 N/A SER 151.A OG SER 151.A O no hydrogen 2.331 N/A ARG 152.A N ASP 147.A O no hydrogen 2.772 N/A ARG 152.A NH1 SER 151.A O no hydrogen 2.568 N/A LEU 153.A N LEU 168.A O no hydrogen 2.666 N/A LYS 154.A N GLU 145.A O no hydrogen 2.810 N/A VAL 155.A N LEU 153.A O no hydrogen 3.063 N/A VAL 155.A N VAL 166.A O no hydrogen 2.772 N/A SER 156.A N VAL 142.A O no hydrogen 3.041 N/A SER 156.A OG GLU 144.A OE1 no hydrogen 2.700 N/A THR 164.A N VAL 157.A O no hydrogen 3.139 N/A VAL 166.A N VAL 155.A O no hydrogen 2.668 N/A LEU 168.A N LEU 153.A O no hydrogen 2.915 N/A ASP 169.A N GLN 172.A OE1 no hydrogen 2.838 N/A GLN 172.A N ASP 169.A O no hydrogen 3.226 N/A