Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bl6_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 10.A N GLY 22.A O no hydrogen 2.846 N/A ILE 11.A N ALA 70.A O no hydrogen 3.187 N/A LEU 13.A N ASN 68.A O no hydrogen 2.766 N/A ASP 17.A N ASP 17.A OD1 no hydrogen 2.492 N/A LYS 20.A NZ GLY 37.A O no hydrogen 3.530 N/A ARG 21.A NH1 GLU 9.A OE2 no hydrogen 2.597 N/A GLY 22.A N VAL 10.A O no hydrogen 3.222 N/A LYS 25.A N ILE 34.A O no hydrogen 2.742 N/A LEU 28.A N LYS 32.A O no hydrogen 2.745 N/A GLY 31.A N LEU 28.A O no hydrogen 3.326 N/A VAL 33.A N ILE 64.A O no hydrogen 2.539 N/A ILE 34.A N ASN 26.A O no hydrogen 2.926 N/A GLU 36.A N GLU 36.A OE1 no hydrogen 3.178 N/A GLY 37.A N GLU 61.A OE2 no hydrogen 3.190 N/A ILE 38.A N GLU 61.A OE1 no hydrogen 3.144 N/A ASN 39.A N GLU 61.A OE1 no hydrogen 3.217 N/A VAL 41.A N ASN 39.A O no hydrogen 2.801 N/A LYS 43.A N VAL 58.A O no hydrogen 2.861 N/A GLN 53.A NE2 GLN 53.A O no hydrogen 2.602 N/A VAL 58.A N LYS 43.A O no hydrogen 3.210 N/A LYS 60.A N VAL 41.A O no hydrogen 2.893 N/A ILE 64.A N VAL 33.A O no hydrogen 2.816 N/A VAL 66.A N GLY 31.A O no hydrogen 3.068 N/A ASN 68.A N GLN 65.A O no hydrogen 3.097 N/A VAL 69.A N VAL 66.A O no hydrogen 3.148 N/A ALA 70.A N ILE 11.A O no hydrogen 3.192 N/A ASN 73.A N LYS 78.A O no hydrogen 3.432 N/A ALA 75.A N ASN 73.A OD1 no hydrogen 3.023 N/A GLY 77.A N ASN 73.A O no hydrogen 3.105 N/A GLY 83.A N PHE 94.A O no hydrogen 2.860 N/A GLU 87.A N GLU 87.A OE1 no hydrogen 2.628 N/A GLY 89.A N ASP 88.A OD1 no hydrogen 2.557 N/A PHE 94.A N GLY 83.A O no hydrogen 3.173 N/A PHE 95.A N GLU 100.A O no hydrogen 3.329 N/A LYS 96.A N ARG 81.A O no hydrogen 3.347 N/A SER 97.A OG ASP 80.A OD2 no hydrogen 2.633 N/A SER 97.A OG ASN 98.A OD1 no hydrogen 3.418 N/A SER 99.A N PHE 95.A O no hydrogen 2.977 N/A ILE 102.A N ARG 93.A O no hydrogen 3.320 N/A