Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dwm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N ASP 79.A OD1 no hydrogen 3.111 N/A VAL 2.A N ALA 22.A O no hydrogen 3.005 N/A VAL 4.A N VAL 20.A O no hydrogen 2.609 N/A SER 5.A N VAL 83.A O no hydrogen 2.882 N/A ILE 6.A N LYS 18.A O no hydrogen 2.939 N/A LEU 10.A N PRO 7.A O no hydrogen 2.984 N/A ARG 11.A N THR 8.A O no hydrogen 2.918 N/A ARG 11.A NE ILE 6.A O no hydrogen 2.812 N/A ARG 11.A NH2 ILE 6.A O no hydrogen 3.050 N/A HIS 13.A N LEU 10.A O no hydrogen 3.081 N/A HIS 13.A ND1 SER 39.A O no hydrogen 3.109 N/A THR 14.A N ARG 11.A O no hydrogen 2.965 N/A THR 14.A OG1 ARG 11.A O no hydrogen 3.196 N/A THR 14.A OG1 GLN 17.A O no hydrogen 2.735 N/A GLY 15.A N PRO 12.A O no hydrogen 3.094 N/A GLY 16.A N ARG 11.A O no hydrogen 2.551 N/A GLN 17.A N THR 14.A O no hydrogen 2.906 N/A SER 19.A OG VAL 4.A O no hydrogen 3.497 N/A VAL 20.A N VAL 4.A O no hydrogen 2.910 N/A ALA 22.A N VAL 2.A O no hydrogen 2.740 N/A SER 23.A N ASP 33.A OD2 no hydrogen 3.039 N/A THR 26.A OG1 LEU 73.A O no hydrogen 3.327 N/A LEU 27.A N THR 75.A O no hydrogen 3.049 N/A GLY 28.A N LEU 73.A O no hydrogen 2.823 N/A ALA 29.A N THR 26.A OG1 no hydrogen 3.360 N/A VAL 30.A N THR 26.A O no hydrogen 2.975 N/A ILE 31.A N LEU 27.A O no hydrogen 2.839 N/A SER 32.A N GLY 28.A O no hydrogen 3.081 N/A ASP 33.A N ALA 29.A O no hydrogen 3.199 N/A LEU 34.A N VAL 30.A O no hydrogen 2.920 N/A GLU 35.A N ILE 31.A O no hydrogen 3.067 N/A ALA 36.A N SER 32.A O no hydrogen 3.028 N/A ASN 37.A N ASP 33.A O no hydrogen 3.037 N/A TYR 38.A N GLU 35.A O no hydrogen 3.232 N/A GLY 40.A N GLU 35.A OE1 no hydrogen 3.260 N/A GLY 40.A N GLU 35.A OE2 no hydrogen 2.688 N/A ILE 41.A N TYR 38.A O no hydrogen 3.322 N/A SER 42.A N GLU 35.A OE1 no hydrogen 2.702 N/A ARG 44.A N ILE 41.A O no hydrogen 2.984 N/A LEU 45.A N SER 42.A O no hydrogen 2.857 N/A ASP 47.A N LYS 53.A O no hydrogen 2.812 N/A SER 49.A N ASP 47.A OD1 no hydrogen 2.853 N/A SER 50.A OG ASP 47.A OD2 no hydrogen 3.426 N/A HIS 55.A N LEU 45.A O no hydrogen 2.906 N/A PHE 57.A N HIS 55.A ND1 no hydrogen 3.089 N/A VAL 58.A N HIS 55.A O no hydrogen 3.201 N/A ASN 59.A N LEU 86.A O no hydrogen 2.727 N/A TYR 61.A N THR 84.A O no hydrogen 2.940 N/A VAL 62.A N GLU 65.A O no hydrogen 2.868 N/A ASN 63.A N SER 82.A O no hydrogen 2.829 N/A GLU 65.A N VAL 62.A O no hydrogen 2.841 N/A VAL 67.A N ILE 60.A O no hydrogen 3.196 N/A ARG 68.A N ASP 66.A OD1 no hydrogen 3.062 N/A ARG 68.A NH1 VAL 58.A O no hydrogen 2.859 N/A ARG 68.A NH2 HIS 55.A O no hydrogen 2.839 N/A ARG 68.A NH2 VAL 58.A O no hydrogen 3.375 N/A PHE 69.A N ASP 66.A O no hydrogen 2.769 N/A SER 70.A N VAL 67.A O no hydrogen 2.831 N/A SER 70.A OG VAL 67.A O no hydrogen 3.385 N/A SER 70.A OG THR 75.A OG1 no hydrogen 2.661 N/A GLY 72.A N VAL 67.A O no hydrogen 2.849 N/A ALA 74.A N GLY 71.A O no hydrogen 2.960 N/A THR 75.A N GLY 72.A O no hydrogen 3.013 N/A THR 75.A OG1 SER 70.A OG no hydrogen 2.661 N/A THR 75.A OG1 GLY 72.A O no hydrogen 2.842 N/A ILE 77.A N ASP 25.A O no hydrogen 2.643 N/A ALA 78.A N ASP 81.A OD2 no hydrogen 2.780 N/A GLY 80.A N ASN 1.A O no hydrogen 3.241 N/A ASP 81.A N ALA 78.A O no hydrogen 3.100 N/A SER 82.A N ASN 63.A OD1 no hydrogen 3.340 N/A SER 82.A OG ASN 63.A OD1 no hydrogen 3.212 N/A VAL 83.A N THR 3.A O no hydrogen 2.942 N/A THR 84.A N TYR 61.A O no hydrogen 2.918 N/A ILE 85.A N SER 5.A O no hydrogen 3.264 N/A LEU 86.A N ASN 59.A O no hydrogen 2.908 N/A ALA 88.A N PHE 57.A O no hydrogen 2.673 N/A