Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1zzy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ ASP 45.A OD1 no hydrogen 2.858 N/A ILE 3.A N VAL 53.A O no hydrogen 2.815 N/A VAL 5.A N LYS 55.A O no hydrogen 3.071 N/A THR 6.A N SER 9.A OG no hydrogen 3.108 N/A THR 6.A OG1 SER 9.A OG no hydrogen 3.338 N/A ASP 8.A N THR 6.A OG1 no hydrogen 3.108 N/A SER 9.A N THR 6.A O no hydrogen 3.246 N/A SER 9.A N THR 6.A OG1 no hydrogen 3.160 N/A SER 9.A OG THR 6.A OG1 no hydrogen 3.338 N/A SER 9.A OG ASP 13.A OD2 no hydrogen 3.306 N/A THR 12.A OG1 SER 9.A O no hydrogen 3.323 N/A ASP 13.A N SER 9.A O no hydrogen 2.816 N/A VAL 14.A N PHE 10.A O no hydrogen 2.743 N/A LEU 15.A N PHE 10.A O no hydrogen 3.477 N/A LYS 16.A N ASP 11.A O no hydrogen 3.109 N/A ALA 17.A N VAL 14.A O no hydrogen 3.432 N/A ILE 21.A N PHE 79.A O no hydrogen 3.115 N/A LEU 22.A N THR 52.A O no hydrogen 2.915 N/A VAL 23.A N LEU 77.A O no hydrogen 2.781 N/A ASP 24.A N ALA 54.A O no hydrogen 3.051 N/A PHE 25.A N THR 75.A O no hydrogen 3.198 N/A TRP 26.A N LEU 56.A O no hydrogen 3.207 N/A TRP 29.A NE1 ASP 59.A OD2 no hydrogen 3.226 N/A CYS 30.A N ALA 27.A O no hydrogen 2.968 N/A CYS 33.A N CYS 30.A O no hydrogen 3.058 N/A LYS 34.A N CYS 30.A O no hydrogen 3.155 N/A LYS 34.A NZ GLU 28.A O no hydrogen 3.035 N/A LYS 34.A NZ GLU 28.A OE1 no hydrogen 2.935 N/A MET 35.A N GLY 31.A O no hydrogen 3.042 N/A ILE 36.A N CYS 33.A O no hydrogen 3.176 N/A LEU 40.A N ILE 36.A O no hydrogen 3.187 N/A ASP 41.A N ALA 37.A O no hydrogen 3.295 N/A GLU 42.A N PRO 38.A O no hydrogen 3.216 N/A ILE 43.A N ILE 39.A O no hydrogen 2.912 N/A ALA 44.A N LEU 40.A O no hydrogen 2.984 N/A ASP 45.A N GLU 42.A O no hydrogen 3.000 N/A GLU 46.A N GLU 42.A O no hydrogen 3.098 N/A TYR 47.A N ILE 43.A O no hydrogen 2.965 N/A TYR 47.A OH ASP 102.A OD1 no hydrogen 2.910 N/A THR 52.A N ALA 20.A O no hydrogen 3.066 N/A ALA 54.A N LEU 22.A O no hydrogen 2.990 N/A LYS 55.A N ILE 3.A O no hydrogen 2.919 N/A LEU 56.A N ASP 24.A O no hydrogen 2.904 N/A ILE 58.A N TRP 26.A O no hydrogen 2.901 N/A GLN 60.A N ASN 57.A OD1 no hydrogen 3.267 N/A ASN 61.A N ASN 57.A O no hydrogen 2.871 N/A GLY 63.A N ASP 7.A OD1 no hydrogen 3.035 N/A THR 64.A N ASP 7.A OD2 no hydrogen 3.222 N/A THR 64.A OG1 ASP 7.A OD2 no hydrogen 2.748 N/A TYR 68.A N ALA 65.A O no hydrogen 3.017 N/A GLY 69.A N PRO 66.A O no hydrogen 3.046 N/A ILE 70.A N ALA 65.A O no hydrogen 3.379 N/A LEU 76.A N LYS 88.A O no hydrogen 2.752 N/A LEU 77.A N VAL 23.A O no hydrogen 3.059 N/A LEU 78.A N ALA 86.A O no hydrogen 2.866 N/A PHE 79.A N ILE 21.A O no hydrogen 2.767 N/A LYS 80.A N GLU 83.A O no hydrogen 2.795 N/A LYS 80.A NZ ASN 104.A O no hydrogen 3.397 N/A GLU 83.A N LYS 80.A O no hydrogen 3.055 N/A ALA 85.A N LEU 78.A O no hydrogen 2.622 N/A ALA 86.A N LEU 78.A O no hydrogen 3.359 N/A LYS 88.A N LEU 76.A O no hydrogen 2.991 N/A GLY 90.A N PRO 74.A O no hydrogen 2.922 N/A SER 93.A N GLN 96.A OE1 no hydrogen 3.286 N/A LYS 94.A NZ GLU 42.A OE2 no hydrogen 3.200 N/A LYS 94.A NZ GLU 46.A OE1 no hydrogen 3.041 N/A LEU 97.A N SER 93.A O no hydrogen 3.198 N/A LYS 98.A N LYS 94.A O no hydrogen 3.054 N/A LYS 98.A NZ GLU 46.A OE2 no hydrogen 2.788 N/A GLU 99.A N GLY 95.A O no hydrogen 3.000 N/A PHE 100.A N GLN 96.A O no hydrogen 3.104 N/A LEU 101.A N LEU 97.A O no hydrogen 2.784 N/A ASP 102.A N LYS 98.A O no hydrogen 2.698 N/A ALA 103.A N GLU 99.A O no hydrogen 3.088 N/A ASN 104.A N PHE 100.A O no hydrogen 3.255 N/A ASN 104.A N LEU 101.A O no hydrogen 3.258 N/A ASN 104.A ND2 PHE 100.A O no hydrogen 3.310 N/A