Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ztj_CF.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ PHE 34.A O no hydrogen 2.953 N/A TYR 5.A N VAL 52.A O no hydrogen 2.893 N/A VAL 7.A N VAL 50.A O no hydrogen 2.880 N/A GLN 8.A N GLY 72.A O no hydrogen 3.129 N/A ALA 9.A N GLY 48.A O no hydrogen 3.343 N/A PHE 13.A N PHE 10.A O no hydrogen 3.079 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 2.913 N/A ALA 18.A N GLU 14.A O no hydrogen 2.938 N/A THR 19.A N GLY 15.A O no hydrogen 2.946 N/A THR 19.A OG1 GLY 15.A O no hydrogen 3.110 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 2.875 N/A ARG 22.A N ALA 18.A O no hydrogen 3.025 N/A GLU 23.A N THR 19.A O no hydrogen 2.964 N/A HIS 24.A N SER 20.A O no hydrogen 2.871 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 3.028 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 2.981 N/A LEU 33.A N MET 30.A O no hydrogen 3.140 N/A GLY 35.A N GLN 53.A O no hydrogen 3.080 N/A MET 38.A N LEU 51.A O no hydrogen 2.833 N/A LYS 44.A NZ GLU 14.A OE1 no hydrogen 3.543 N/A GLY 48.A N PHE 46.A O no hydrogen 2.709 N/A VAL 50.A N VAL 7.A O no hydrogen 2.869 N/A LEU 51.A N MET 38.A O no hydrogen 2.966 N/A VAL 52.A N TYR 5.A O no hydrogen 2.940 N/A MET 54.A N ARG 3.A O no hydrogen 2.934 N/A ASN 57.A N SER 60.A OG no hydrogen 3.313 N/A SER 60.A OG VAL 55.A O no hydrogen 3.325 N/A SER 60.A OG ASN 57.A O no hydrogen 2.846 N/A TRP 61.A N ASN 57.A O no hydrogen 2.946 N/A HIS 62.A N ASP 58.A O no hydrogen 2.930 N/A HIS 62.A ND1 ASP 58.A O no hydrogen 2.699 N/A LEU 63.A N ALA 59.A O no hydrogen 2.914 N/A VAL 64.A N SER 60.A O no hydrogen 2.975 N/A ARG 65.A N TRP 61.A O no hydrogen 3.007 N/A SER 66.A N HIS 62.A O no hydrogen 2.843 N/A SER 66.A N LEU 63.A O no hydrogen 3.153 N/A SER 66.A OG HIS 62.A O no hydrogen 2.992 N/A SER 66.A OG LEU 63.A O no hydrogen 2.802 N/A VAL 67.A N LEU 63.A O no hydrogen 3.054 N/A MET 71.A N GLN 8.A O no hydrogen 2.919 N/A SER 85.A OG ILE 84.A O no hydrogen 2.521 N/A VAL 89.A N SER 85.A O no hydrogen 3.023 N/A ASP 90.A N ASP 86.A O no hydrogen 2.945 N/A ALA 91.A N LYS 87.A O no hydrogen 2.883 N/A ILE 92.A N GLU 88.A O no hydrogen 3.001 N/A MET 93.A N VAL 89.A O no hydrogen 2.939 N/A ASN 94.A N ASP 90.A O no hydrogen 2.837 N/A ARG 95.A N ALA 91.A O no hydrogen 2.971 N/A LEU 96.A N ILE 92.A O no hydrogen 2.908 N/A GLN 97.A N MET 93.A O no hydrogen 2.883 N/A GLN 98.A N ASN 94.A O no hydrogen 2.845 N/A GLU 113.A N GLU 110.A O no hydrogen 3.017 N/A VAL 115.A N GLY 127.A O no hydrogen 2.329 N/A ARG 116.A NH1 ASP 124.A OD1 no hydrogen 3.157 N/A ASN 118.A ND2 SER 157.A O no hydrogen 3.134 N/A ALA 123.A N GLY 120.A O no hydrogen 3.169 N/A ASP 124.A N VAL 117.A O no hydrogen 2.811 N/A GLY 127.A N VAL 115.A O no hydrogen 2.825 N/A VAL 128.A N SER 142.A O no hydrogen 3.319 N/A VAL 129.A N GLU 113.A O no hydrogen 2.586 N/A SER 137.A N TYR 134.A O no hydrogen 2.849 N/A ARG 138.A N ASP 133.A O no hydrogen 3.134 N/A VAL 141.A N VAL 152.A O no hydrogen 2.640 N/A SER 142.A N VAL 128.A O no hydrogen 2.805 N/A VAL 152.A N GLU 130.A OE2 no hydrogen 3.072 N/A LEU 154.A N LEU 139.A O no hydrogen 2.624 N/A SER 157.A N ASP 155.A OD1 no hydrogen 2.574 N/A SER 157.A OG ASP 155.A OD1 no hydrogen 2.325 N/A GLN 158.A N ASP 155.A O no hydrogen 2.991 N/A LYS 161.A NZ GLU 113.A OE1 no hydrogen 3.524 N/A