Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vu7_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 11.A N GLU 8.A O no hydrogen 2.948 N/A VAL 12.A N GLU 8.A O no hydrogen 3.022 N/A LYS 13.A N PHE 9.A O no hydrogen 2.859 N/A THR 14.A OG1 ASN 10.A O no hydrogen 3.008 N/A LEU 15.A N ASP 11.A O no hydrogen 3.027 N/A LEU 16.A N VAL 12.A O no hydrogen 3.039 N/A ARG 17.A N LYS 13.A O no hydrogen 2.673 N/A GLU 18.A N THR 14.A O no hydrogen 2.979 N/A TRP 19.A N LEU 15.A O no hydrogen 3.022 N/A ILE 20.A N LEU 16.A O no hydrogen 2.867 N/A THR 21.A N ARG 17.A O no hydrogen 3.092 N/A THR 21.A OG1 ARG 17.A O no hydrogen 2.806 N/A THR 22.A OG1 GLU 18.A O no hydrogen 2.871 N/A ILE 23.A N TRP 19.A O no hydrogen 3.103 N/A SER 24.A OG ILE 23.A O no hydrogen 2.458 N/A ILE 31.A N MET 27.A O no hydrogen 3.164 N/A LEU 32.A N GLU 28.A O no hydrogen 3.121 N/A GLN 33.A N GLU 29.A O no hydrogen 2.992 N/A VAL 34.A N ASP 30.A O no hydrogen 3.105 N/A VAL 34.A N ILE 31.A O no hydrogen 2.969 N/A VAL 35.A N ILE 31.A O no hydrogen 2.995 N/A LYS 36.A N LEU 32.A O no hydrogen 3.010 N/A LYS 36.A NZ ASP 40.A OD1 no hydrogen 3.367 N/A TYR 37.A N GLN 33.A O no hydrogen 3.115 N/A CYS 38.A N VAL 34.A O no hydrogen 2.780 N/A CYS 38.A SG VAL 34.A O no hydrogen 3.447 N/A THR 39.A N VAL 35.A O no hydrogen 2.792 N/A THR 39.A OG1 VAL 35.A O no hydrogen 3.163 N/A THR 39.A OG1 LYS 36.A O no hydrogen 3.217 N/A ASP 40.A N LYS 36.A O no hydrogen 2.977 N/A LEU 41.A N TYR 37.A O no hydrogen 3.155 N/A ILE 42.A N CYS 38.A O no hydrogen 3.168 N/A GLU 43.A N THR 39.A O no hydrogen 3.141 N/A GLU 44.A N ASP 40.A O no hydrogen 2.729 N/A LYS 45.A N ILE 42.A O no hydrogen 2.833 N/A ASP 46.A N LEU 41.A O no hydrogen 2.822 N/A LYS 49.A N ASP 46.A O no hydrogen 3.268 N/A LYS 49.A N ASP 46.A OD1 no hydrogen 3.347 N/A LEU 50.A N ASP 46.A O no hydrogen 3.178 N/A ASP 51.A N LEU 47.A O no hydrogen 2.970 N/A ASP 51.A N GLU 48.A O no hydrogen 3.276 N/A LEU 52.A N GLU 48.A O no hydrogen 3.097 N/A VAL 53.A N LYS 49.A O no hydrogen 3.081 N/A ILE 54.A N LEU 50.A O no hydrogen 3.066 N/A LYS 55.A N ASP 51.A O no hydrogen 2.959 N/A TYR 56.A N LEU 52.A O no hydrogen 2.882 N/A MET 57.A N VAL 53.A O no hydrogen 2.880 N/A LYS 58.A N ILE 54.A O no hydrogen 3.118 N/A ARG 59.A N LYS 55.A O no hydrogen 3.148 N/A LEU 60.A N TYR 56.A O no hydrogen 3.028 N/A MET 61.A N MET 57.A O no hydrogen 3.007 N/A GLN 62.A N LYS 58.A O no hydrogen 2.862 N/A SER 64.A OG GLU 66.A O no hydrogen 2.660 N/A ASN 70.A N SER 67.A O no hydrogen 2.697 N/A MET 71.A N SER 67.A O no hydrogen 3.238 N/A MET 71.A N VAL 68.A O no hydrogen 3.232 N/A ALA 72.A N VAL 68.A O no hydrogen 3.119 N/A PHE 73.A N TRP 69.A O no hydrogen 3.492 N/A PHE 75.A N MET 71.A O no hydrogen 2.795 N/A ILE 76.A N ALA 72.A O no hydrogen 2.858 N/A LEU 77.A N PHE 73.A O no hydrogen 2.841 N/A ASP 78.A N ASP 74.A O no hydrogen 2.969 N/A ASN 79.A N PHE 75.A O no hydrogen 3.439 N/A ASN 79.A ND2 PHE 75.A O no hydrogen 2.785 N/A VAL 80.A N ILE 76.A O no hydrogen 2.981 N/A GLN 81.A N LEU 77.A O no hydrogen 2.922 N/A VAL 82.A N ASP 78.A O no hydrogen 3.134 N/A VAL 83.A N ASN 79.A O no hydrogen 3.246 N/A LEU 84.A N VAL 80.A O no hydrogen 2.817 N/A GLN 85.A N GLN 81.A O no hydrogen 2.867 N/A GLN 86.A N VAL 82.A O no hydrogen 3.258 N/A THR 87.A N VAL 83.A O no hydrogen 2.852 N/A THR 87.A N LEU 84.A O no hydrogen 3.167 N/A TYR 88.A N LEU 84.A O no hydrogen 2.744 N/A GLY 89.A N LEU 84.A O no hydrogen 3.261 N/A SER 90.A OG TYR 88.A O no hydrogen 2.958 N/A LEU 92.A N GLN 81.A OE1 no hydrogen 2.648 N/A