Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6gc8_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NE ALA 2.A O no hydrogen 3.258 N/A VAL 10.A N GLY 22.A O no hydrogen 3.274 N/A ILE 11.A N ALA 70.A O no hydrogen 2.636 N/A VAL 12.A N LYS 20.A O no hydrogen 3.161 N/A LEU 13.A N ASN 68.A O no hydrogen 3.044 N/A GLY 19.A N VAL 12.A O no hydrogen 3.262 N/A LYS 20.A N ASP 17.A O no hydrogen 3.382 N/A GLY 22.A N VAL 10.A O no hydrogen 3.351 N/A LYS 23.A NZ GLU 36.A OE1 no hydrogen 3.147 N/A LYS 23.A NZ GLU 36.A OE2 no hydrogen 2.816 N/A LYS 25.A N ILE 34.A O no hydrogen 2.474 N/A LYS 25.A NZ GLU 36.A OE2 no hydrogen 3.041 N/A LEU 28.A N LYS 32.A O no hydrogen 2.902 N/A VAL 33.A N ILE 64.A O no hydrogen 2.766 N/A ILE 34.A N ASN 26.A O no hydrogen 2.921 N/A GLU 36.A N LYS 23.A O no hydrogen 2.862 N/A GLY 37.A N GLU 61.A OE2 no hydrogen 2.596 N/A ASN 39.A ND2 ALA 63.A O no hydrogen 3.282 N/A VAL 41.A N LYS 60.A O no hydrogen 3.020 N/A LYS 43.A N VAL 58.A O no hydrogen 3.022 N/A GLN 45.A N GLY 56.A O no hydrogen 3.496 N/A VAL 58.A N LYS 43.A O no hydrogen 3.129 N/A LYS 60.A N VAL 41.A O no hydrogen 3.102 N/A LYS 60.A N VAL 58.A O no hydrogen 2.868 N/A ALA 62.A N ASN 39.A O no hydrogen 2.843 N/A ILE 64.A N VAL 33.A O no hydrogen 3.207 N/A VAL 66.A N GLY 31.A O no hydrogen 3.042 N/A ASN 68.A ND2 THR 14.A OG1 no hydrogen 2.465 N/A ALA 70.A N ILE 11.A O no hydrogen 3.054 N/A PHE 72.A N GLU 9.A O no hydrogen 2.920 N/A GLY 77.A N ASN 73.A O no hydrogen 2.873 N/A GLY 83.A N PHE 94.A O no hydrogen 3.278 N/A GLY 89.A N ASP 88.A OD1 no hydrogen 2.638 N/A PHE 94.A N GLY 83.A O no hydrogen 3.206 N/A PHE 95.A N GLU 100.A O no hydrogen 2.489 N/A LYS 96.A N ARG 81.A O no hydrogen 3.461 N/A SER 97.A OG LYS 96.A O no hydrogen 2.622 N/A SER 97.A OG SER 97.A O no hydrogen 2.550 N/A SER 99.A OG ASN 98.A O no hydrogen 2.813 N/A THR 101.A OG1 GLU 87.A OE2 no hydrogen 2.711 N/A ILE 102.A N ARG 93.A O no hydrogen 3.309 N/A