Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4nv4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N VAL 2.A O no hydrogen 2.923 N/A ASN 6.A N ASP 9.A OD2 no hydrogen 2.825 N/A ASN 6.A ND2 ASP 9.A OD2 no hydrogen 3.446 N/A ASP 9.A N ASN 6.A O no hydrogen 3.093 N/A ASN 16.A ND2.B ASN 16.A O.B no hydrogen 2.161 N/A LYS 18.A NZ ASN 16.A OD1.B no hydrogen 3.289 N/A ASP 20.A N GLU 19.A OE1 no hydrogen 2.919 N/A LYS 23.A NZ SER 94.A OG no hydrogen 2.945 N/A LYS 23.A NZ TRP 95.A O no hydrogen 3.056 N/A ARG 24.A N VAL 87.A O no hydrogen 3.038 N/A ARG 24.A NE ASP 89.A OD1 no hydrogen 2.865 N/A ARG 24.A NH2 ASP 89.A OD2 no hydrogen 2.952 N/A ILE 26.A N PHE 85.A O no hydrogen 2.850 N/A GLY 27.A N PHE 85.A O no hydrogen 3.064 N/A LEU 28.A N ASP 31.A OD2 no hydrogen 2.886 N/A GLY 30.A N VAL 79.A O no hydrogen 2.805 N/A ASP 31.A N LEU 28.A O no hydrogen 2.960 N/A HIS 32.A N ASN 43.A OD1 no hydrogen 2.857 N/A HIS 32.A NE2 GLU 71.A OE1 no hydrogen 2.756 N/A GLU 34.A N TYR 41.A O no hydrogen 2.965 N/A TYR 35.A N PHE 68.A O no hydrogen 2.904 N/A TYR 35.A OH GLU 49.A OE1 no hydrogen 2.967 N/A TYR 35.A OH GLU 49.A OE2 no hydrogen 2.617 N/A LYS 36.A N LYS 39.A O no hydrogen 3.026 N/A HIS 37.A N ASP 67.A OD1 no hydrogen 2.894 N/A LYS 39.A N LYS 36.A O no hydrogen 3.083 N/A TYR 41.A N GLU 34.A O no hydrogen 2.810 N/A VAL 42.A N GLN 45.A O no hydrogen 2.953 N/A ASN 43.A N HIS 32.A O no hydrogen 2.851 N/A ASN 43.A ND2 ASP 31.A OD1 no hydrogen 2.978 N/A GLN 45.A N VAL 42.A O no hydrogen 3.052 N/A VAL 47.A N LEU 40.A O no hydrogen 2.867 N/A TYR 51.A OH GLU 49.A OE1 no hydrogen 2.584 N/A LEU 52.A N GLU 49.A O no hydrogen 2.976 N/A GLU 53.A N PRO 50.A O no hydrogen 3.131 N/A LYS 56.A N LEU 52.A O no hydrogen 2.861 N/A LYS 56.A NZ ASP 38.A O no hydrogen 3.297 N/A LYS 57.A N.A GLU 53.A O no hydrogen 2.856 N/A LYS 57.A N.B GLU 53.A O no hydrogen 2.862 N/A GLU 58.A N THR 54.A O no hydrogen 3.189 N/A ILE 59.A N LYS 56.A O no hydrogen 3.230 N/A ASP 60.A N LYS 57.A O.A no hydrogen 3.392 N/A ASP 60.A N LYS 57.A O.B no hydrogen 3.397 N/A ARG 62.A N ILE 59.A O no hydrogen 3.224 N/A GLN 63.A NE2 THR 65.A O no hydrogen 3.065 N/A GLN 63.A NE2 ASP 67.A OD1 no hydrogen 3.016 N/A LEU 64.A N ASP 38.A OD2 no hydrogen 2.879 N/A THR 65.A N ASP 38.A OD1 no hydrogen 2.827 N/A PHE 68.A N TYR 35.A O no hydrogen 3.071 N/A LYS 69.A N GLU 72.A OE1 no hydrogen 2.882 N/A LYS 69.A NZ GLU 34.A OE1 no hydrogen 2.612 N/A LEU 70.A N ILE 33.A O no hydrogen 2.883 N/A GLU 71.A N GLU 71.A OE1 no hydrogen 2.831 N/A GLU 72.A N LYS 69.A O no hydrogen 2.825 N/A LEU 73.A N LEU 70.A O no hydrogen 3.018 N/A THR 74.A N LEU 70.A O no hydrogen 2.871 N/A THR 74.A OG1 LEU 70.A O no hydrogen 2.993 N/A THR 74.A OG1 GLU 76.A O no hydrogen 3.034 N/A LYS 75.A N GLU 71.A O no hydrogen 3.194 N/A GLU 76.A N THR 74.A OG1 no hydrogen 3.274 N/A VAL 79.A N ASP 31.A O no hydrogen 2.914 N/A TYR 83.A N PRO 80.A O no hydrogen 3.075 N/A ILE 84.A N VAL 103.A O no hydrogen 2.837 N/A PHE 85.A N GLY 27.A O no hydrogen 2.921 N/A VAL 86.A N SER 97.A OG no hydrogen 2.988 N/A VAL 87.A N ARG 24.A O no hydrogen 2.895 N/A GLY 88.A N ASP 96.A OD2 no hydrogen 3.100 N/A ASN 90.A N.B ASN 90.A OD1.B no hydrogen 2.694 N/A ARG 91.A NE GLY 88.A O no hydrogen 2.863 N/A ARG 91.A NH1 TYR 35.A OH no hydrogen 2.881 N/A ARG 91.A NH1 THR 65.A OG1 no hydrogen 2.928 N/A ARG 91.A NH2 TYR 35.A OH no hydrogen 3.413 N/A ARG 91.A NH2 GLU 49.A OE1 no hydrogen 2.941 N/A GLY 93.A N ASN 90.A O.A no hydrogen 2.898 N/A GLY 93.A N ASN 90.A O.B no hydrogen 3.024 N/A SER 94.A OG ASP 96.A OD2 no hydrogen 2.690 N/A ASP 96.A N HIS 99.A ND1 no hydrogen 2.992 N/A SER 97.A N VAL 86.A O no hydrogen 2.940 N/A SER 97.A OG VAL 86.A O no hydrogen 3.310 N/A SER 97.A OG GLY 101.A O no hydrogen 2.745 N/A ARG 98.A N ASP 96.A OD1 no hydrogen 3.048 N/A ARG 98.A NE ASP 96.A OD1 no hydrogen 2.876 N/A ARG 98.A NE ASP 96.A OD2 no hydrogen 3.450 N/A ARG 98.A NH2 ARG 91.A O no hydrogen 2.865 N/A ARG 98.A NH2 ASP 96.A OD2 no hydrogen 2.914 N/A HIS 99.A N ASP 96.A O no hydrogen 2.835 N/A PHE 100.A N ASP 96.A O no hydrogen 2.927 N/A GLY 101.A N SER 97.A O no hydrogen 2.981 N/A VAL 103.A N ILE 84.A O no hydrogen 2.933 N/A LYS 104.A NZ.B ASP 106.A OD1 no hydrogen 3.345 N/A ALA 105.A N GLY 82.A O no hydrogen 2.883 N/A THR 107.A N LYS 104.A O.A no hydrogen 2.967 N/A THR 107.A N LYS 104.A O.B no hydrogen 2.969 N/A THR 107.A OG1 LYS 104.A O.A no hydrogen 2.651 N/A THR 107.A OG1 LYS 104.A O.B no hydrogen 2.652 N/A VAL 108.A N ALA 105.A O no hydrogen 3.035 N/A