Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5o60_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N ALA 2.A O no hydrogen 2.941 N/A LYS 6.A N ALA 2.A O no hydrogen 3.174 N/A ALA 7.A N LYS 3.A O no hydrogen 2.921 N/A THR 8.A N ALA 4.A O no hydrogen 2.917 N/A THR 8.A OG1 ALA 4.A O no hydrogen 2.781 N/A ALA 9.A N ASP 5.A O no hydrogen 2.936 N/A VAL 10.A N LYS 6.A O no hydrogen 2.956 N/A ALA 11.A N ALA 7.A O no hydrogen 2.950 N/A ASP 12.A N THR 8.A O no hydrogen 2.902 N/A ILE 13.A N ALA 9.A O no hydrogen 2.944 N/A ALA 14.A N VAL 10.A O no hydrogen 2.912 N/A GLU 15.A N ALA 11.A O no hydrogen 2.932 N/A GLN 16.A N ASP 12.A O no hydrogen 2.908 N/A PHE 17.A N ILE 13.A O no hydrogen 2.918 N/A LYS 18.A N ALA 14.A O no hydrogen 2.932 N/A ALA 19.A N GLU 15.A O no hydrogen 3.212 N/A SER 20.A N PHE 17.A O no hydrogen 2.940 N/A SER 20.A OG ALA 22.A O no hydrogen 3.217 N/A SER 20.A OG VAL 82.A O no hydrogen 3.436 N/A THR 21.A N VAL 82.A O no hydrogen 3.115 N/A THR 23.A N TYR 109.A O no hydrogen 3.115 N/A VAL 24.A N ALA 80.A O no hydrogen 2.931 N/A VAL 25.A N GLY 107.A O no hydrogen 2.912 N/A THR 26.A N ALA 78.A O no hydrogen 2.936 N/A THR 26.A OG1 ALA 78.A O no hydrogen 2.885 N/A GLU 27.A N VAL 104.A O no hydrogen 2.675 N/A LEU 36.A N THR 32.A O no hydrogen 3.261 N/A ALA 37.A N VAL 33.A O no hydrogen 2.934 N/A GLU 38.A N ALA 34.A O no hydrogen 2.968 N/A LEU 39.A N ASN 35.A O no hydrogen 2.953 N/A ARG 40.A N LEU 36.A O no hydrogen 2.911 N/A ARG 41.A N ALA 37.A O no hydrogen 2.982 N/A ALA 42.A N GLU 38.A O no hydrogen 2.971 N/A LEU 43.A N LEU 39.A O no hydrogen 2.974 N/A THR 48.A N PHE 81.A O no hydrogen 2.838 N/A THR 50.A N ILE 79.A O no hydrogen 2.963 N/A ASN 54.A ND2 GLY 75.A O no hydrogen 2.915 N/A LEU 56.A N LYS 53.A O no hydrogen 3.127 N/A VAL 57.A N LYS 53.A O no hydrogen 3.000 N/A ALA 60.A N LEU 56.A O no hydrogen 2.982 N/A SER 62.A OG ARG 59.A O no hydrogen 3.233 N/A LEU 69.A N ILE 66.A O no hydrogen 2.850 N/A LEU 72.A N LEU 69.A O no hydrogen 2.709 N/A THR 77.A OG1 ASN 54.A OD1 no hydrogen 3.103 N/A ALA 78.A N THR 26.A O no hydrogen 2.915 N/A ILE 79.A N THR 50.A O no hydrogen 2.902 N/A ALA 80.A N VAL 24.A O no hydrogen 2.918 N/A PHE 81.A N THR 48.A O no hydrogen 2.903 N/A VAL 82.A N ALA 22.A O no hydrogen 2.918 N/A LYS 91.A N VAL 87.A O no hydrogen 3.276 N/A ALA 92.A N ASP 88.A O no hydrogen 2.934 N/A ILE 93.A N ALA 89.A O no hydrogen 2.958 N/A LYS 94.A N ALA 90.A O no hydrogen 2.902 N/A LYS 94.A NZ VAL 120.A O no hydrogen 2.056 N/A LYS 95.A N LYS 91.A O no hydrogen 2.941 N/A PHE 96.A N ALA 92.A O no hydrogen 2.904 N/A ALA 97.A N ILE 93.A O no hydrogen 2.905 N/A LYS 98.A N LYS 94.A O no hydrogen 2.964 N/A ASP 99.A N LYS 95.A O no hydrogen 2.948 N/A ASN 100.A N PHE 96.A O no hydrogen 2.930 N/A LYS 101.A N ALA 97.A O no hydrogen 2.980 N/A LYS 106.A NZ LEU 72.A O no hydrogen 3.279 N/A LYS 106.A NZ ALA 74.A O no hydrogen 2.736 N/A LYS 106.A NZ PRO 76.A O no hydrogen 3.156 N/A GLY 107.A N VAL 25.A O no hydrogen 2.992 N/A GLY 108.A N LEU 115.A O no hydrogen 2.936 N/A TYR 109.A N THR 23.A O no hydrogen 2.832 N/A MET 110.A N LYS 113.A O no hydrogen 2.958 N/A LYS 113.A N MET 110.A O no hydrogen 2.864 N/A LEU 115.A N GLY 108.A O no hydrogen 2.877 N/A VAL 120.A N SER 116.A O no hydrogen 3.173 N/A GLU 121.A N VAL 117.A O no hydrogen 2.908 N/A LYS 122.A N ALA 118.A O no hydrogen 2.966 N/A ILE 123.A N ASP 119.A O no hydrogen 2.950 N/A ILE 123.A N VAL 120.A O no hydrogen 3.238 N/A ALA 124.A N VAL 120.A O no hydrogen 3.371 N/A LEU 126.A N LYS 122.A O no hydrogen 3.268 N/A