Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2lve_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N SER 26.A OG no hydrogen 2.707 N/A THR 5.A N LYS 24.A O no hydrogen 2.829 N/A GLN 6.A NE2 TYR 92.A O no hydrogen 2.847 N/A GLN 6.A NE2 THR 108.A OG1 no hydrogen 2.790 N/A SER 7.A N ASN 22.A O no hydrogen 3.138 N/A LEU 11.A N LYS 109.A O no hydrogen 2.793 N/A VAL 13.A N GLU 111.A O no hydrogen 3.079 N/A GLY 16.A N LEU 84.A O no hydrogen 2.881 N/A GLU 17.A N SER 14.A O no hydrogen 3.120 N/A ALA 19.A N ILE 81.A O no hydrogen 2.818 N/A ILE 21.A N LEU 79.A O no hydrogen 2.915 N/A ASN 22.A N SER 7.A O no hydrogen 2.806 N/A ASN 22.A ND2 SER 7.A O no hydrogen 3.199 N/A CYS 23.A N PHE 77.A O no hydrogen 2.967 N/A LYS 24.A N THR 5.A O no hydrogen 3.013 N/A SER 25.A N THR 75.A O no hydrogen 3.281 N/A SER 25.A OG GLN 27.A O no hydrogen 2.698 N/A SER 26.A N VAL 3.A O no hydrogen 2.679 N/A ASN 34.A ND2 TYR 31D.A O no hydrogen 3.154 N/A SER 35.A N TYR 31D.A O no hydrogen 2.667 N/A ASN 37.A ND2 SER 73.A OG no hydrogen 3.400 N/A TYR 38.A N VAL 29B.A O no hydrogen 2.892 N/A ALA 40.A N GLN 95.A O no hydrogen 2.852 N/A TRP 41.A N ILE 54.A O no hydrogen 2.727 N/A TYR 42.A N TYR 93.A O no hydrogen 2.771 N/A TYR 42.A OH GLN 95.A OE1 no hydrogen 2.714 N/A GLN 43.A N LYS 51.A O no hydrogen 2.789 N/A GLN 43.A NE2 TYR 92.A OH no hydrogen 2.717 N/A GLN 44.A N VAL 91.A O no hydrogen 2.812 N/A GLN 44.A NE2 GLN 48.A O no hydrogen 2.819 N/A LYS 45.A NZ GLU 87.A O no hydrogen 3.226 N/A GLN 48.A N LYS 45.A O no hydrogen 2.921 N/A GLN 48.A NE2 PRO 46.A O no hydrogen 3.693 N/A LYS 51.A N GLN 43.A O no hydrogen 2.828 N/A LEU 53.A N TRP 41.A O no hydrogen 2.833 N/A ILE 54.A N TRP 41.A O no hydrogen 3.295 N/A TYR 55.A N THR 59.A O no hydrogen 2.845 N/A TRP 56.A N TYR 97.A OH no hydrogen 2.935 N/A ALA 57.A N LEU 39.A O no hydrogen 2.892 N/A SER 58.A N TRP 56.A O no hydrogen 2.696 N/A THR 59.A N TYR 55.A O no hydrogen 2.847 N/A ARG 60.A NE PRO 65.A O no hydrogen 3.363 N/A ARG 60.A NE PHE 68.A O no hydrogen 2.912 N/A ARG 60.A NH2 ASP 66.A O no hydrogen 2.796 N/A GLU 61.A N LEU 53.A O no hydrogen 2.862 N/A SER 62.A N GLU 61.A OE2 no hydrogen 3.150 N/A VAL 64.A N GLU 61.A O no hydrogen 3.129 N/A ARG 67.A NE ASP 88.A OD2 no hydrogen 3.243 N/A ARG 67.A NH2 ASP 88.A OD1 no hydrogen 2.772 N/A ARG 67.A NH2 ASP 88.A OD2 no hydrogen 3.462 N/A PHE 68.A N PRO 65.A O no hydrogen 3.227 N/A SER 69.A N THR 80.A O no hydrogen 2.816 N/A SER 71.A N THR 78.A O no hydrogen 2.809 N/A SER 71.A OG THR 78.A O no hydrogen 3.367 N/A SER 73.A OG ASN 37.A OD1 no hydrogen 3.204 N/A GLY 74.A N ASN 37.A OD1 no hydrogen 2.728 N/A THR 75.A N SER 73.A O no hydrogen 2.809 N/A ASP 76.A N SER 73.A O no hydrogen 3.243 N/A PHE 77.A N CYS 23.A O no hydrogen 2.942 N/A THR 78.A N SER 71.A O no hydrogen 2.835 N/A THR 78.A OG1 ASN 22.A OD1 no hydrogen 3.354 N/A LEU 79.A N ILE 21.A O no hydrogen 2.938 N/A THR 80.A N SER 69.A O no hydrogen 2.805 N/A ILE 81.A N ALA 19.A O no hydrogen 2.874 N/A SER 82.A N ARG 67.A O no hydrogen 2.947 N/A LEU 84.A N GLU 17.A O no hydrogen 2.872 N/A GLN 85.A N ASP 88.A OD2 no hydrogen 3.050 N/A ASP 88.A N GLN 85.A O no hydrogen 2.746 N/A VAL 89.A N ALA 86.A O no hydrogen 3.205 N/A ALA 90.A N LEU 110.A O no hydrogen 3.374 N/A VAL 91.A N GLN 44.A O no hydrogen 2.999 N/A TYR 92.A N THR 108.A O no hydrogen 2.875 N/A TYR 92.A OH ASP 88.A O no hydrogen 2.792 N/A TYR 93.A N TYR 42.A O no hydrogen 3.043 N/A CYS 94.A N GLN 6.A OE1 no hydrogen 2.976 N/A GLN 95.A N ALA 40.A O no hydrogen 2.825 N/A GLN 96.A N SER 103.A O no hydrogen 2.963 N/A GLN 96.A NE2 SER 99.A O no hydrogen 3.153 N/A GLN 96.A NE2 SER 103.A OG no hydrogen 2.942 N/A TYR 97.A N TYR 38.A O no hydrogen 2.929 N/A TYR 98.A N GLN 96.A OE1 no hydrogen 2.767 N/A SER 99.A N GLN 96.A OE1 no hydrogen 3.144 N/A SER 103.A OG ILE 2.A O no hydrogen 2.632 N/A GLY 105.A N CYS 94.A O no hydrogen 2.977 N/A GLY 107.A N GLN 6.A OE1 no hydrogen 3.191 N/A THR 108.A N TYR 92.A O no hydrogen 2.860 N/A THR 108.A OG1 PRO 8.A O no hydrogen 2.765 N/A LYS 109.A N ASP 9.A O no hydrogen 2.784 N/A LEU 110.A N ALA 90.A O no hydrogen 2.935 N/A GLU 111.A N LEU 11.A O no hydrogen 2.982 N/A LYS 113.A N VAL 13.A O no hydrogen 2.709 N/A VAL 29B.A N GLY 74.A O no hydrogen 2.976 N/A LEU 30C.A N SER 28A.A OG no hydrogen 3.287 N/A TYR 31D.A N LYS 36.A O no hydrogen 2.867 N/A