Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ztq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N ASN 1.A O no hydrogen 2.935 N/A ILE 6.A N LEU 2.A O no hydrogen 2.966 N/A PHE 7.A N TYR 3.A O no hydrogen 2.887 N/A ILE 8.A N THR 4.A O no hydrogen 2.891 N/A ASN 9.A N VAL 5.A O no hydrogen 3.008 N/A ILE 10.A N ILE 6.A O no hydrogen 2.870 N/A LEU 11.A N PHE 7.A O no hydrogen 2.875 N/A LEU 12.A N ILE 8.A O no hydrogen 2.931 N/A SER 13.A N ASN 9.A O no hydrogen 3.005 N/A SER 13.A OG ASN 9.A O no hydrogen 2.988 N/A SER 13.A OG ILE 10.A O no hydrogen 2.417 N/A LEU 14.A N ILE 10.A O no hydrogen 2.927 N/A THR 15.A N LEU 11.A O no hydrogen 2.870 N/A THR 15.A OG1 LEU 11.A O no hydrogen 3.201 N/A LEU 16.A N LEU 12.A O no hydrogen 2.926 N/A ILE 17.A N SER 13.A O no hydrogen 2.968 N/A LEU 18.A N LEU 14.A O no hydrogen 2.890 N/A VAL 19.A N THR 15.A O no hydrogen 2.934 N/A ALA 20.A N LEU 16.A O no hydrogen 2.908 N/A PHE 21.A N ILE 17.A O no hydrogen 2.945 N/A PHE 21.A N LEU 18.A O no hydrogen 3.291 N/A TRP 22.A N LEU 18.A O no hydrogen 2.930 N/A LEU 23.A N VAL 19.A O no hydrogen 2.996 N/A MET 26.A N GLN 25.A OE1 no hydrogen 3.388 N/A LYS 32.A N TYR 29.A O no hydrogen 3.108 N/A LYS 32.A NZ ASN 27.A O no hydrogen 2.802 N/A ALA 58.A N PHE 54.A O no hydrogen 2.941 N/A ILE 59.A N PHE 55.A O no hydrogen 2.964 N/A THR 60.A N LEU 56.A O no hydrogen 2.986 N/A THR 60.A OG1 GLU 104.A OE1 no hydrogen 2.976 N/A PHE 61.A N VAL 57.A O no hydrogen 2.879 N/A LEU 62.A N ALA 58.A O no hydrogen 3.018 N/A LEU 63.A N ILE 59.A O no hydrogen 3.069 N/A PHE 64.A N THR 60.A O no hydrogen 2.889 N/A ASP 65.A N PHE 61.A O no hydrogen 2.850 N/A LEU 66.A N LEU 62.A O no hydrogen 3.083 N/A GLU 67.A N LEU 63.A O no hydrogen 2.971 N/A ILE 68.A N PHE 64.A O no hydrogen 2.906 N/A ALA 69.A N ASP 65.A O no hydrogen 2.984 N/A LEU 70.A N LEU 66.A O no hydrogen 2.946 N/A LEU 71.A N GLU 67.A O no hydrogen 2.895 N/A LEU 72.A N ILE 68.A O no hydrogen 2.941 N/A LEU 74.A N LEU 71.A O no hydrogen 3.234 N/A TRP 76.A N PRO 73.A O no hydrogen 3.152 N/A ALA 77.A N PRO 73.A O no hydrogen 2.980 N/A ILE 78.A N LEU 74.A O no hydrogen 2.963 N/A GLN 79.A NE2 PRO 75.A O no hydrogen 2.929 N/A THR 83.A OG1 LYS 82.A O no hydrogen 2.369 N/A ILE 88.A N SER 84.A O no hydrogen 2.928 N/A MET 89.A N THR 85.A O no hydrogen 2.887 N/A ALA 90.A N MET 86.A O no hydrogen 2.864 N/A PHE 91.A N MET 87.A O no hydrogen 2.906 N/A ILE 92.A N ILE 88.A O no hydrogen 2.882 N/A LEU 93.A N MET 89.A O no hydrogen 2.919 N/A VAL 94.A N ALA 90.A O no hydrogen 2.948 N/A THR 95.A N PHE 91.A O no hydrogen 2.903 N/A THR 95.A OG1 PHE 91.A O no hydrogen 2.897 N/A ILE 96.A N ILE 92.A O no hydrogen 2.863 N/A LEU 97.A N LEU 93.A O no hydrogen 2.963 N/A SER 98.A N VAL 94.A O no hydrogen 2.913 N/A SER 98.A OG VAL 94.A O no hydrogen 3.032 N/A LEU 99.A N THR 95.A O no hydrogen 2.885 N/A GLY 100.A N ILE 96.A O no hydrogen 2.961 N/A LEU 101.A N LEU 97.A O no hydrogen 2.926 N/A ALA 102.A N SER 98.A O no hydrogen 2.887 N/A TYR 103.A N LEU 99.A O no hydrogen 2.942 N/A GLU 104.A N GLY 100.A O no hydrogen 2.982 N/A TRP 105.A N LEU 101.A O no hydrogen 2.899 N/A THR 106.A N ALA 102.A O no hydrogen 2.900 N/A THR 106.A OG1 ALA 102.A O no hydrogen 2.841 N/A THR 106.A OG1 TYR 103.A O no hydrogen 2.858 N/A GLN 107.A N TYR 103.A O no hydrogen 2.902 N/A LYS 108.A N TRP 105.A O no hydrogen 3.066 N/A GLY 109.A N GLU 104.A O no hydrogen 2.848 N/A THR 113.A N LYS 53.A O no hydrogen 3.149 N/A THR 113.A OG1 THR 113.A O no hydrogen 2.452 N/A