Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1uv7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N PRO 2.A O no hydrogen 3.022 N/A ILE 7.A N LEU 3.A O no hydrogen 2.971 N/A THR 8.A N ASN 4.A O no hydrogen 3.007 N/A THR 8.A OG1 ASN 4.A O no hydrogen 3.144 N/A THR 8.A OG1 GLN 5.A O no hydrogen 3.556 N/A ASN 9.A N GLN 5.A O no hydrogen 2.764 N/A SER 10.A N VAL 6.A O no hydrogen 3.002 N/A SER 10.A OG VAL 6.A O no hydrogen 3.277 N/A SER 10.A OG ILE 7.A O no hydrogen 2.791 N/A THR 11.A N ILE 7.A O no hydrogen 3.079 N/A THR 11.A OG1 THR 8.A O no hydrogen 2.907 N/A ARG 12.A N THR 8.A O no hydrogen 3.227 N/A ARG 12.A NH1 ASN 9.A OD1 no hydrogen 2.764 N/A ARG 12.A NH2 ASN 9.A OD1 no hydrogen 3.433 N/A GLN 13.A N ASN 9.A O no hydrogen 3.006 N/A PHE 14.A N SER 10.A O no hydrogen 3.032 N/A ASN 15.A N ARG 12.A O no hydrogen 3.233 N/A ILE 16.A N THR 11.A O no hydrogen 2.901 N/A ILE 19.A N TRP 29.A O no hydrogen 2.920 N/A ARG 20.A N TRP 29.A O no hydrogen 3.227 N/A GLN 22.A N GLN 27.A O no hydrogen 2.884 N/A GLN 27.A N GLN 22.A O no hydrogen 2.999 N/A VAL 28.A N LEU 68.A O no hydrogen 2.885 N/A TRP 29.A N ARG 20.A O no hydrogen 2.863 N/A GLN 31.A N GLU 17.A O no hydrogen 2.936 N/A LEU 33.A N VAL 63.A O no hydrogen 3.115 N/A GLN 37.A N PRO 34.A O no hydrogen 3.049 N/A GLN 37.A NE2 PHE 14.A O no hydrogen 2.802 N/A GLN 37.A NE2 ASN 15.A O no hydrogen 3.037 N/A LEU 38.A N PRO 34.A O no hydrogen 3.139 N/A VAL 39.A N PHE 35.A O no hydrogen 2.937 N/A SER 40.A N SER 36.A O no hydrogen 2.987 N/A SER 40.A OG SER 36.A O no hydrogen 3.470 N/A TRP 41.A N GLN 37.A O no hydrogen 3.044 N/A TRP 41.A NE1 SER 10.A OG no hydrogen 2.942 N/A ILE 42.A N LEU 38.A O no hydrogen 2.933 N/A ALA 43.A N VAL 39.A O no hydrogen 2.852 N/A TYR 44.A N SER 40.A O no hydrogen 2.966 N/A LEU 45.A N TRP 41.A O no hydrogen 2.942 N/A GLN 46.A N ILE 42.A O no hydrogen 3.056 N/A GLU 47.A N ALA 43.A O no hydrogen 2.927 N/A ARG 48.A N TYR 44.A O no hydrogen 2.805 N/A GLN 49.A N LEU 45.A O no hydrogen 3.112 N/A VAL 51.A N LEU 45.A O no hydrogen 3.050 N/A SER 52.A N LYS 71.A O no hydrogen 2.809 N/A ASP 54.A N GLN 69.A O no hydrogen 2.748 N/A ALA 55.A N GLN 69.A O no hydrogen 3.219 N/A ASP 57.A N ARG 67.A O no hydrogen 2.965 N/A ASP 59.A N GLU 64.A O no hydrogen 2.958 N/A VAL 63.A N LEU 33.A O no hydrogen 2.827 N/A GLU 64.A N ASP 59.A O no hydrogen 2.902 N/A LYS 66.A N ASP 57.A O no hydrogen 2.821 N/A LYS 66.A NZ ASP 59.A OD2 no hydrogen 3.152 N/A ARG 67.A N ASP 57.A O no hydrogen 3.416 N/A GLN 69.A N ALA 55.A O no hydrogen 2.914 N/A GLN 69.A NE2 GLN 27.A OE1 no hydrogen 3.061 N/A LYS 71.A N SER 52.A O no hydrogen 2.747 N/A ARG 72.A N GLU 26.A O no hydrogen 2.897 N/A ARG 72.A NH1 GLN 1.A O no hydrogen 2.709 N/A ARG 72.A NH2 GLN 1.A O no hydrogen 2.955 N/A GLY 74.A N GLU 26.A OE1 no hydrogen 3.362 N/A