Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2oct_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N SER 2.A OG no hydrogen 3.344 N/A SER 6.A N SER 44.A O no hydrogen 2.710 N/A SER 6.A OG ALA 7.A O no hydrogen 2.764 N/A GLN 9.A N PHE 42.A O no hydrogen 2.819 N/A GLN 9.A NE2 SER 6.A OG no hydrogen 3.225 N/A ALA 11.A N VAL 40.A O no hydrogen 3.059 N/A THR 12.A N THR 15.A OG1 no hydrogen 2.970 N/A THR 12.A OG1 THR 15.A OG1 no hydrogen 3.208 N/A THR 15.A N THR 12.A OG1 no hydrogen 3.253 N/A THR 15.A OG1 THR 12.A O no hydrogen 3.493 N/A THR 15.A OG1 THR 12.A OG1 no hydrogen 3.208 N/A GLN 16.A N THR 12.A O no hydrogen 3.020 N/A GLN 16.A NE2 ASP 20.A OD1 no hydrogen 2.832 N/A GLN 16.A NE2 PHE 37.A O no hydrogen 2.930 N/A HIS 17.A N ALA 13.A O no hydrogen 2.784 N/A ILE 18.A N GLU 14.A O no hydrogen 3.017 N/A ALA 19.A N THR 15.A O no hydrogen 3.003 N/A ASP 20.A N GLN 16.A O no hydrogen 2.773 N/A GLN 21.A N HIS 17.A O no hydrogen 3.019 N/A VAL 22.A N ILE 18.A O no hydrogen 3.139 N/A VAL 22.A N ALA 19.A O no hydrogen 3.156 N/A ARG 23.A NE GLU 27.A OE2 no hydrogen 2.631 N/A ARG 23.A NH2 GLU 27.A OE2 no hydrogen 3.379 N/A ARG 23.A NH2 PHE 34.A O no hydrogen 2.583 N/A LEU 26.A N VAL 22.A O no hydrogen 3.312 N/A GLU 27.A N ARG 23.A O no hydrogen 2.960 N/A GLU 28.A N SER 24.A O no hydrogen 3.098 N/A GLU 28.A N GLN 25.A O no hydrogen 3.160 N/A LYS 29.A NZ GLN 25.A O no hydrogen 2.639 N/A ASN 31.A N GLU 28.A O no hydrogen 3.097 N/A PHE 34.A N GLU 27.A OE2 no hydrogen 2.911 N/A ALA 39.A N GLN 16.A OE1 no hydrogen 2.849 N/A PHE 42.A N GLN 9.A O no hydrogen 2.906 N/A LYS 43.A NZ SER 6.A O no hydrogen 3.416 N/A SER 44.A N SER 6.A OG no hydrogen 3.091 N/A THR 50.A N GLN 70.A O no hydrogen 2.832 N/A TYR 52.A N VAL 68.A O no hydrogen 2.832 N/A ILE 54.A N LEU 66.A O no hydrogen 2.818 N/A LYS 55.A NZ HIS 65.A NE2 no hydrogen 3.417 N/A LYS 55.A NZ ALA 89.A O no hydrogen 3.020 N/A LYS 55.A NZ LYS 90.A O no hydrogen 2.876 N/A LYS 55.A NZ ASP 92.A O no hydrogen 2.496 N/A VAL 56.A N VAL 64.A O no hydrogen 2.778 N/A HIS 57.A NE2 ASP 60.A O no hydrogen 2.760 N/A VAL 58.A N ASP 62.A O no hydrogen 2.863 N/A ASP 62.A N GLY 59.A O no hydrogen 2.865 N/A PHE 63.A N LYS 88.A O no hydrogen 2.964 N/A VAL 64.A N VAL 56.A O no hydrogen 2.823 N/A HIS 65.A N GLN 85.A O no hydrogen 2.879 N/A LEU 66.A N ILE 54.A O no hydrogen 2.871 N/A ARG 67.A N ASN 83.A O no hydrogen 2.892 N/A VAL 68.A N TYR 52.A O no hydrogen 2.899 N/A PHE 69.A N THR 80.A O no hydrogen 2.889 N/A GLN 70.A N THR 50.A O no hydrogen 2.860 N/A GLN 70.A NE2 ASN 76.A O no hydrogen 2.737 N/A SER 71.A OG LEU 72.A O no hydrogen 2.765 N/A LEU 72.A N ALA 48.A O no hydrogen 2.860 N/A GLU 75.A N GLU 75.A OE1 no hydrogen 2.905 N/A ASN 76.A N PRO 73.A O no hydrogen 3.002 N/A ASN 76.A ND2 SER 71.A O no hydrogen 2.937 N/A ASN 76.A ND2 SER 78.A O no hydrogen 3.190 N/A SER 78.A N ASN 76.A OD1 no hydrogen 3.051 N/A THR 80.A N PHE 69.A O no hydrogen 2.932 N/A SER 82.A N ARG 67.A O no hydrogen 2.812 N/A ASN 83.A N ARG 67.A O no hydrogen 3.247 N/A ASN 83.A ND2 PHE 97.A OXT no hydrogen 3.532 N/A TYR 84.A N ASN 83.A OD1 no hydrogen 2.829 N/A GLN 85.A N HIS 65.A O no hydrogen 2.817 N/A LYS 88.A N PHE 63.A O no hydrogen 2.971 N/A LYS 88.A NZ ASP 92.A OD2 no hydrogen 3.472 N/A ALA 89.A N ASP 92.A OD2 no hydrogen 3.185 N/A ASP 92.A N ALA 89.A O no hydrogen 3.005 N/A LEU 94.A N GLU 93.A OE1.B no hydrogen 2.509 N/A THR 95.A N GLU 93.A O no hydrogen 2.904 N/A THR 95.A OG1 GLU 93.A O no hydrogen 3.318 N/A