Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1spb_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ GLU 1.A OE2 no hydrogen 3.065 N/A TYR 4.A N ALA 43.A O no hydrogen 3.206 N/A ILE 5.A N GLU 63.A O no hydrogen 2.634 N/A VAL 6.A N ALA 41.A O no hydrogen 2.619 N/A GLY 7.A N TYR 61.A O no hydrogen 2.710 N/A PHE 8.A N ASP 39.A O no hydrogen 2.504 N/A LYS 9.A N SER 58.A O no hydrogen 3.088 N/A LYS 9.A NZ PRO 57.A O no hydrogen 2.999 N/A SER 13.A N GLN 10.A O no hydrogen 3.174 N/A SER 13.A OG MET 12.A O no hydrogen 2.476 N/A SER 13.A OG PRO 57.A O no hydrogen 2.399 N/A SER 13.A OG SER 58.A OG no hydrogen 3.337 N/A THR 14.A N LYS 9.A O no hydrogen 2.439 N/A THR 14.A OG1 SER 13.A O no hydrogen 3.050 N/A LYS 19.A N SER 16.A OG no hydrogen 2.919 N/A LYS 20.A N SER 16.A O no hydrogen 2.597 N/A LYS 20.A NZ MET 15.A O no hydrogen 3.000 N/A LYS 20.A NZ ASP 39.A OD1 no hydrogen 2.625 N/A LYS 21.A N ALA 17.A O no hydrogen 2.995 N/A ASP 22.A N ALA 18.A O no hydrogen 3.205 N/A VAL 23.A N LYS 19.A O no hydrogen 2.834 N/A ILE 24.A N LYS 20.A O no hydrogen 3.343 N/A SER 25.A N LYS 21.A O no hydrogen 2.960 N/A SER 25.A OG LYS 21.A O no hydrogen 3.098 N/A GLU 26.A N ASP 22.A O no hydrogen 2.807 N/A LYS 27.A N ILE 24.A O no hydrogen 3.071 N/A GLY 28.A N SER 25.A O no hydrogen 3.154 N/A GLY 29.A N ILE 24.A O no hydrogen 2.886 N/A LYS 30.A N THR 44.A O no hydrogen 2.860 N/A GLN 32.A N SER 42.A O no hydrogen 2.590 N/A GLN 32.A NE2 LYS 30.A O no hydrogen 2.622 N/A LYS 33.A N SER 42.A OG no hydrogen 2.873 N/A LYS 33.A NZ GLN 34.A O no hydrogen 3.109 N/A GLN 34.A NE2 ALA 17.A O no hydrogen 2.554 N/A PHE 35.A N ALA 40.A O no hydrogen 3.118 N/A ALA 40.A N VAL 38.A O no hydrogen 2.803 N/A ALA 41.A N VAL 6.A O no hydrogen 2.929 N/A SER 42.A N LYS 33.A O no hydrogen 2.871 N/A SER 42.A OG LYS 33.A O no hydrogen 3.368 N/A ALA 43.A N TYR 4.A O no hydrogen 2.814 N/A THR 44.A N LYS 30.A O no hydrogen 2.753 N/A LEU 45.A N LYS 2.A O no hydrogen 3.025 N/A LYS 48.A N ASN 46.A OD1 no hydrogen 2.869 N/A ALA 49.A N ASN 46.A OD1 no hydrogen 3.030 N/A VAL 50.A N ASN 46.A O no hydrogen 3.036 N/A LYS 51.A N GLU 47.A O no hydrogen 3.223 N/A GLU 52.A N LYS 48.A O no hydrogen 2.766 N/A LEU 53.A N ALA 49.A O no hydrogen 2.833 N/A LYS 54.A N VAL 50.A O no hydrogen 2.833 N/A LYS 55.A N LYS 51.A O no hydrogen 3.386 N/A LYS 55.A N GLU 52.A O no hydrogen 3.204 N/A ASP 56.A N LEU 53.A O no hydrogen 3.356 N/A SER 58.A N ASP 56.A OD1 no hydrogen 3.094 N/A SER 58.A OG SER 13.A OG no hydrogen 3.337 N/A VAL 59.A N ASP 56.A O no hydrogen 3.111 N/A ALA 60.A N GLY 7.A O no hydrogen 2.677 N/A GLU 63.A N ILE 5.A O no hydrogen 3.022 N/A ASP 65.A N LYS 3.A O no hydrogen 2.849 N/A