Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3unm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N LEU 21.A O no hydrogen 2.864 N/A GLY 4.A N LEU 21.A O no hydrogen 3.401 N/A ARG 5.A N HIS 99.A O no hydrogen 2.923 N/A ARG 5.A NH1 ASP 18.A OD1 no hydrogen 2.815 N/A LEU 6.A N PHE 19.A O no hydrogen 2.904 N/A HIS 7.A N GLN 97.A O no hydrogen 2.810 N/A HIS 7.A ND1 ASP 18.A OD1 no hydrogen 2.877 N/A ILE 8.A N LYS 17.A O no hydrogen 2.733 N/A PHE 9.A N LEU 95.A O no hydrogen 3.455 N/A GLY 11.A N GLY 14.A O no hydrogen 3.069 N/A GLY 14.A N GLY 11.A O no hydrogen 3.058 N/A LYS 17.A N ILE 8.A O no hydrogen 3.099 N/A PHE 19.A N LEU 6.A O no hydrogen 2.811 N/A LEU 21.A N GLY 4.A O no hydrogen 2.912 N/A HIS 22.A N ASN 26.A OD1 no hydrogen 2.812 N/A HIS 22.A ND1 GLU 1.A O no hydrogen 3.268 N/A GLY 24.A N ILE 52.A O no hydrogen 2.830 N/A LYS 25.A NZ GLU 49.A OE1 no hydrogen 3.383 N/A ASN 26.A N ILE 50.A O no hydrogen 3.015 N/A ASN 26.A ND2 HIS 22.A O no hydrogen 2.826 N/A ASN 26.A ND2 ILE 50.A O no hydrogen 2.920 N/A VAL 27.A N SER 35.A OG no hydrogen 2.931 N/A VAL 28.A N ALA 48.A O no hydrogen 2.840 N/A GLY 29.A N VAL 36.A O no hydrogen 3.111 N/A ARG 30.A N SER 44.A O no hydrogen 2.883 N/A ARG 30.A NH1 ILE 43.A O no hydrogen 3.000 N/A CYS 34.A N MET 31.A O no hydrogen 3.149 N/A CYS 34.A SG MET 31.A O no hydrogen 3.270 N/A CYS 34.A SG LYS 45.A O no hydrogen 3.411 N/A VAL 36.A N VAL 27.A O no hydrogen 2.783 N/A LEU 38.A N GLY 29.A O no hydrogen 2.844 N/A PHE 40.A N LEU 38.A O no hydrogen 2.876 N/A SER 42.A OG ASP 93.A OD1 no hydrogen 2.805 N/A ILE 43.A N PHE 40.A O no hydrogen 3.053 N/A SER 44.A N HIS 47.A ND1 no hydrogen 3.072 N/A HIS 47.A N VAL 28.A O no hydrogen 2.822 N/A HIS 47.A NE2 GLY 69.A O no hydrogen 2.980 N/A ALA 48.A N VAL 28.A O no hydrogen 3.029 N/A GLU 49.A N ARG 62.A O no hydrogen 2.830 N/A ILE 50.A N ASN 26.A O no hydrogen 2.877 N/A GLU 51.A N ILE 60.A O no hydrogen 2.897 N/A ILE 52.A N GLY 24.A O no hydrogen 2.919 N/A LYS 57.A N ALA 54.A O no hydrogen 3.210 N/A ILE 60.A N GLU 51.A O no hydrogen 2.994 N/A LEU 61.A N HIS 81.A O no hydrogen 2.690 N/A ARG 62.A N GLU 49.A O no hydrogen 2.939 N/A ARG 62.A NE GLU 49.A OE1 no hydrogen 3.419 N/A CYS 64.A N HIS 47.A O no hydrogen 3.040 N/A CYS 64.A SG ARG 62.A O no hydrogen 4.018 N/A GLY 65.A N ASP 63.A OD2 no hydrogen 2.940 N/A SER 66.A N ASP 63.A OD2 no hydrogen 3.196 N/A SER 66.A OG ASP 63.A OD1 no hydrogen 2.932 N/A ASN 68.A ND2 SER 42.A O no hydrogen 2.835 N/A GLY 69.A N SER 66.A OG no hydrogen 3.074 N/A THR 70.A OG1 HIS 47.A NE2 no hydrogen 3.273 N/A THR 70.A OG1 ASP 63.A OD1 no hydrogen 2.680 N/A GLN 71.A N LEU 90.A O no hydrogen 2.858 N/A ILE 72.A N LYS 74.A O no hydrogen 2.767 N/A LEU 73.A N LEU 88.A O no hydrogen 3.220 N/A LYS 74.A NZ HIS 81.A ND1 no hydrogen 2.976 N/A LEU 76.A N THR 70.A O no hydrogen 2.883 N/A HIS 81.A N LEU 61.A O no hydrogen 2.946 N/A HIS 81.A NE2 GLU 87.A OE1 no hydrogen 3.142 N/A LEU 83.A N PRO 59.A O no hydrogen 2.780 N/A ARG 84.A N GLU 87.A OE1 no hydrogen 3.052 N/A GLN 86.A N TYR 98.A O no hydrogen 2.893 N/A GLU 87.A N ARG 84.A O no hydrogen 3.145 N/A ILE 89.A N CYS 96.A O.A no hydrogen 2.731 N/A ILE 89.A N CYS 96.A O.B no hydrogen 3.055 N/A LEU 90.A N GLN 71.A O no hydrogen 2.807 N/A PHE 91.A N LEU 94.A O no hydrogen 3.027 N/A ALA 92.A N GLY 69.A O no hydrogen 2.968 N/A LEU 94.A N PHE 91.A O no hydrogen 2.807 N/A CYS 96.A N.A ILE 89.A O no hydrogen 2.796 N/A CYS 96.A N.B ILE 89.A O no hydrogen 2.773 N/A CYS 96.A SG.A ILE 89.A O no hydrogen 3.638 N/A CYS 96.A SG.B LEU 94.A O no hydrogen 3.754 N/A GLN 97.A N HIS 7.A O no hydrogen 2.866 N/A GLN 97.A NE2 GLN 86.A O no hydrogen 2.901 N/A TYR 98.A N GLU 87.A O no hydrogen 3.002 N/A HIS 99.A N ARG 5.A O no hydrogen 2.870 N/A ARG 100.A N ASP 85.A OD2 no hydrogen 2.807 N/A ARG 100.A NH1 TRP 55.A O no hydrogen 2.795 N/A ARG 100.A NH2 TRP 55.A O no hydrogen 3.044 N/A