Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2nwv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N ASP 1.A O no hydrogen 3.456 N/A TYR 6.A N ASN 2.A O no hydrogen 3.061 N/A TYR 6.A OH ASP 92.A OD2 no hydrogen 2.563 N/A ARG 7.A N VAL 3.A O no hydrogen 3.001 N/A ARG 7.A NE ASP 40.A OD1 no hydrogen 2.879 N/A ARG 7.A NH2 ASP 40.A OD2 no hydrogen 2.997 N/A LYS 8.A N ALA 4.A O no hydrogen 3.363 N/A LEU 9.A N GLU 5.A O no hydrogen 3.040 N/A ILE 10.A N TYR 6.A O no hydrogen 2.937 N/A LYS 11.A N ARG 7.A O no hydrogen 3.149 N/A LYS 11.A NZ GLU 37.A OE2 no hydrogen 2.498 N/A GLN 12.A N LYS 8.A O no hydrogen 2.980 N/A VAL 13.A N LEU 9.A O no hydrogen 2.829 N/A LEU 14.A N ILE 10.A O no hydrogen 2.897 N/A THR 15.A N LYS 11.A O no hydrogen 2.936 N/A THR 15.A OG1 LYS 11.A O no hydrogen 2.698 N/A GLU 16.A N GLN 12.A O no hydrogen 3.010 N/A TYR 17.A N VAL 13.A O no hydrogen 2.920 N/A ASP 18.A N LEU 14.A O no hydrogen 2.925 N/A ASN 19.A N THR 15.A O no hydrogen 3.109 N/A LEU 20.A N GLU 16.A O no hydrogen 2.812 N/A SER 21.A N TYR 17.A O no hydrogen 2.831 N/A SER 21.A OG ASP 18.A O no hydrogen 2.798 N/A ARG 22.A N ASN 19.A O no hydrogen 3.172 N/A ARG 22.A NH1 TYR 29.A O no hydrogen 2.704 N/A GLN 23.A N LEU 20.A O no hydrogen 3.034 N/A SER 24.A N SER 21.A O no hydrogen 3.032 N/A SER 24.A OG GLU 26.A O no hydrogen 3.363 N/A ASN 28.A ND2 SER 21.A O no hydrogen 2.780 N/A GLU 30.A N ASP 48.A OD2 no hydrogen 2.776 N/A THR 31.A OG1 ASP 18.A OD1 no hydrogen 2.448 N/A THR 31.A OG1 ASP 18.A OD2 no hydrogen 3.537 N/A CYS 32.A N.A LEU 45.A O no hydrogen 2.779 N/A CYS 32.A N.B LEU 45.A O no hydrogen 2.805 N/A CYS 32.A SG.A THR 31.A O no hydrogen 3.536 N/A CYS 32.A SG.B THR 31.A O no hydrogen 3.072 N/A VAL 34.A N LEU 43.A O no hydrogen 2.873 N/A ASP 36.A N ASN 41.A O no hydrogen 2.814 N/A ASN 38.A N ASP 36.A OD1 no hydrogen 2.906 N/A HIS 39.A N ASP 36.A OD1 no hydrogen 2.951 N/A HIS 39.A ND1 ASP 36.A OD2 no hydrogen 2.616 N/A ASN 41.A N ASP 36.A O no hydrogen 3.041 N/A TYR 42.A N ILE 62.A O no hydrogen 2.823 N/A TYR 42.A OH ASP 40.A OD1 no hydrogen 2.733 N/A LEU 43.A N VAL 34.A O no hydrogen 2.836 N/A TRP 44.A N VAL 60.A O no hydrogen 2.961 N/A TRP 44.A NE1 ASP 18.A OD1 no hydrogen 2.795 N/A LEU 45.A N CYS 32.A O.A no hydrogen 2.839 N/A LEU 45.A N CYS 32.A O.B no hydrogen 2.855 N/A ALA 46.A N TYR 57.A O no hydrogen 2.861 N/A VAL 47.A N GLU 30.A O no hydrogen 2.974 N/A ASP 48.A N ILE 55.A O no hydrogen 2.834 N/A TRP 49.A N ASP 48.A OD1 no hydrogen 2.917 N/A GLN 50.A N LYS 53.A O no hydrogen 2.824 N/A LYS 53.A N GLN 50.A O no hydrogen 2.948 N/A ARG 54.A NH1 ASP 48.A O no hydrogen 3.187 N/A ILE 55.A N ASP 48.A O no hydrogen 2.934 N/A TYR 57.A N ALA 46.A O no hydrogen 3.086 N/A TYR 57.A OH TYR 59.A OH no hydrogen 3.322 N/A TYR 59.A N TRP 44.A O no hydrogen 2.823 N/A TYR 59.A OH TYR 57.A OH no hydrogen 3.322 N/A VAL 60.A N TRP 44.A O no hydrogen 3.283 N/A HIS 61.A N GLU 73.A O no hydrogen 2.895 N/A HIS 61.A NE2 ASN 41.A OD1 no hydrogen 2.779 N/A ILE 62.A N TYR 42.A O no hydrogen 2.841 N/A ARG 63.A N TYR 70.A O no hydrogen 2.877 N/A ILE 64.A N ASP 40.A O no hydrogen 2.942 N/A LYS 65.A N LYS 68.A O no hydrogen 3.116 N/A ASN 66.A ND2 TYR 70.A OH no hydrogen 2.915 N/A LYS 68.A N LYS 65.A O no hydrogen 2.970 N/A LYS 68.A NZ ASN 91.A O no hydrogen 2.984 N/A LYS 68.A NZ ALA 111.A O no hydrogen 2.847 N/A ILE 69.A N ASP 92.A O no hydrogen 2.809 N/A TYR 70.A N ARG 63.A O no hydrogen 2.764 N/A TYR 70.A OH ALA 111.A OXT no hydrogen 2.595 N/A ILE 71.A N VAL 94.A O no hydrogen 2.834 N/A GLU 72.A N HIS 61.A O no hydrogen 2.813 N/A GLU 73.A N HIS 61.A O no hydrogen 3.219 N/A TYR 75.A N TYR 59.A O no hydrogen 2.765 N/A THR 76.A N ASP 74.A OD1 no hydrogen 2.874 N/A THR 76.A OG1 ASP 74.A OD1 no hydrogen 2.767 N/A GLY 79.A N THR 76.A OG1 no hydrogen 3.075 N/A ILE 80.A N.A ASP 74.A OD2 no hydrogen 2.722 N/A ILE 80.A N.B ASP 74.A OD2 no hydrogen 2.734 N/A THR 82.A N GLY 79.A O no hydrogen 3.258 N/A THR 82.A OG1 GLU 78.A O no hydrogen 3.241 N/A LEU 84.A N ILE 80.A O.A no hydrogen 2.956 N/A LEU 84.A N ILE 80.A O.B no hydrogen 2.977 N/A ARG 85.A NE.B GLU 83.A OE1 no hydrogen 3.316 N/A ARG 85.A NE.B GLU 83.A OE2 no hydrogen 3.115 N/A ARG 85.A NH1.A GLU 83.A OE1 no hydrogen 2.935 N/A ARG 85.A NH2.B GLU 83.A OE2 no hydrogen 2.714 N/A LEU 86.A N GLU 83.A O no hydrogen 3.056 N/A VAL 88.A N LEU 84.A O no hydrogen 3.049 N/A ASN 90.A ND2 ASP 107.A O no hydrogen 3.073 N/A ASP 92.A N THR 89.A O no hydrogen 2.983 N/A ILE 93.A N ASN 90.A O no hydrogen 3.223 N/A VAL 94.A N ILE 69.A O no hydrogen 2.789 N/A PHE 97.A N ILE 71.A O no hydrogen 3.124 N/A HIS 98.A N LEU 95.A O no hydrogen 2.959 N/A VAL 102.A N PRO 99.A O no hydrogen 2.996 N/A ARG 103.A N PRO 100.A O no hydrogen 3.304 N/A ARG 103.A NE HIS 98.A O no hydrogen 2.975 N/A ARG 103.A NH1 THR 110.A O no hydrogen 3.240 N/A ARG 103.A NH2 ALA 96.A O no hydrogen 3.246 N/A ARG 103.A NH2 HIS 98.A O no hydrogen 2.953 N/A PHE 105.A N VAL 102.A O no hydrogen 2.919 N/A THR 106.A N ARG 103.A O no hydrogen 3.012 N/A THR 106.A OG1 ARG 103.A O no hydrogen 2.733 N/A PHE 108.A N THR 106.A OG1 no hydrogen 3.209 N/A ALA 109.A N ILE 93.A O no hydrogen 3.020 N/A