Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3i7v_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N ARG 75.A O no hydrogen 3.146 N/A GLU 4.A N PHE 77.A O no hydrogen 3.026 N/A SER 6.A N THR 79.A O no hydrogen 2.807 N/A ALA 7.A N GLY 32.A O no hydrogen 2.860 N/A GLY 8.A N LYS 81.A O no hydrogen 2.931 N/A GLY 9.A N PRO 30.A O no hydrogen 3.151 N/A VAL 10.A N TYR 83.A O no hydrogen 2.933 N/A PHE 12.A N MET 85.A O no hydrogen 3.023 N/A LYS 13.A N GLU 16.A O no hydrogen 2.766 N/A GLU 16.A N LYS 13.A O no hydrogen 2.878 N/A VAL 17.A N PHE 104.A O no hydrogen 3.010 N/A LEU 18.A N LEU 11.A O no hydrogen 2.828 N/A LEU 19.A N LYS 102.A O no hydrogen 3.001 N/A ILE 20.A N SER 28.A O no hydrogen 2.964 N/A LYS 21.A N ASP 100.A O no hydrogen 2.898 N/A THR 22.A N VAL 26.A O no hydrogen 2.786 N/A THR 22.A OG1 SER 24.A OG no hydrogen 2.797 N/A THR 22.A OG1 VAL 26.A O no hydrogen 2.983 N/A SER 24.A OG THR 22.A OG1 no hydrogen 2.797 N/A ASN 25.A N THR 22.A O no hydrogen 2.757 N/A VAL 26.A N THR 22.A OG1 no hydrogen 3.115 N/A SER 28.A N ILE 20.A O no hydrogen 2.822 N/A SER 28.A OG ASP 118.A OD2 no hydrogen 2.619 N/A PHE 29.A N SER 28.A OG no hydrogen 2.717 N/A GLY 32.A N ALA 7.A O no hydrogen 3.012 N/A ASN 33.A ND2 PHE 5.A O no hydrogen 3.036 N/A ILE 34.A N PHE 5.A O no hydrogen 2.913 N/A GLU 35.A N GLU 38.A OE1 no hydrogen 3.265 N/A GLU 38.A N GLU 35.A O no hydrogen 2.986 N/A LYS 39.A N GLU 42.A OE2 no hydrogen 2.975 N/A GLU 41.A N GLU 41.A OE1 no hydrogen 2.771 N/A THR 43.A N LYS 39.A O no hydrogen 3.141 N/A THR 43.A OG1 GLU 38.A OE1 no hydrogen 2.761 N/A THR 43.A OG1 LYS 39.A O no hydrogen 3.431 N/A ALA 44.A N PRO 40.A O no hydrogen 2.928 N/A VAL 45.A N GLU 41.A O no hydrogen 3.211 N/A ARG 46.A N GLU 42.A O no hydrogen 3.097 N/A ARG 46.A NE GLU 38.A OE2 no hydrogen 2.599 N/A ARG 46.A NH1 GLU 47.A OE1 no hydrogen 3.165 N/A ARG 46.A NH1 GLU 50.A OE1 no hydrogen 3.173 N/A ARG 46.A NH2 GLU 38.A OE1 no hydrogen 2.892 N/A GLU 47.A N THR 43.A O no hydrogen 2.712 N/A VAL 48.A N ALA 44.A O no hydrogen 2.973 N/A TRP 49.A N VAL 45.A O no hydrogen 3.240 N/A GLU 50.A N ARG 46.A O no hydrogen 2.904 N/A GLU 51.A N GLU 47.A O no hydrogen 2.936 N/A THR 52.A N VAL 48.A O no hydrogen 2.864 N/A THR 52.A OG1 VAL 48.A O no hydrogen 2.705 N/A GLY 53.A N TRP 49.A O no hydrogen 2.585 N/A VAL 54.A N THR 52.A OG1 no hydrogen 3.111 N/A LYS 55.A N GLU 89.A O no hydrogen 2.827 N/A GLU 57.A N LYS 86.A O no hydrogen 3.064 N/A LEU 59.A N LEU 84.A O no hydrogen 2.745 N/A TYR 61.A N ASP 60.A OD1 no hydrogen 2.575 N/A ILE 62.A N TYR 82.A O no hydrogen 2.831 N/A GLY 63.A N TYR 82.A O no hydrogen 3.398 N/A ILE 65.A N VAL 80.A O no hydrogen 3.008 N/A HIS 66.A ND1 THR 79.A OG1 no hydrogen 2.691 N/A TYR 67.A N LYS 78.A O no hydrogen 2.843 N/A TYR 69.A N ILE 76.A O no hydrogen 2.977 N/A TYR 69.A OH GLU 4.A OE1 no hydrogen 2.643 N/A TYR 69.A OH GLU 4.A OE2 no hydrogen 3.298 N/A LEU 71.A N GLU 74.A O no hydrogen 2.889 N/A GLU 74.A N LEU 71.A O no hydrogen 2.895 N/A ILE 76.A N TYR 69.A O no hydrogen 2.765 N/A PHE 77.A N LYS 2.A O no hydrogen 2.751 N/A LYS 78.A N TYR 67.A O no hydrogen 2.774 N/A THR 79.A N GLU 4.A O no hydrogen 2.951 N/A THR 79.A OG1 HIS 66.A ND1 no hydrogen 2.691 N/A VAL 80.A N ILE 65.A O no hydrogen 2.900 N/A LYS 81.A N SER 6.A O no hydrogen 2.953 N/A LYS 81.A NZ GLU 64.A OE1 no hydrogen 3.358 N/A TYR 82.A N GLY 63.A O no hydrogen 2.847 N/A TYR 83.A N GLY 8.A O no hydrogen 3.094 N/A LEU 84.A N ASP 60.A O no hydrogen 2.801 N/A MET 85.A N VAL 10.A O no hydrogen 3.031 N/A LYS 86.A N GLU 57.A O no hydrogen 2.913 N/A TYR 87.A N PHE 12.A O no hydrogen 2.908 N/A TYR 87.A OH GLY 90.A O no hydrogen 2.652 N/A LYS 88.A N LYS 55.A O no hydrogen 2.826 N/A GLU 89.A N LYS 55.A O no hydrogen 3.356 N/A ARG 93.A N THR 52.A O no hydrogen 2.874 N/A ARG 93.A NH1 GLU 50.A O no hydrogen 3.269 N/A ARG 93.A NH1 ARG 93.A O no hydrogen 2.868 N/A ARG 93.A NH2 GLU 50.A O no hydrogen 3.468 N/A SER 95.A N GLU 51.A O no hydrogen 3.177 N/A SER 95.A OG GLU 51.A OE2 no hydrogen 2.767 N/A GLU 97.A N SER 95.A OG no hydrogen 3.166 N/A LYS 99.A N LYS 21.A O no hydrogen 2.816 N/A LYS 99.A NZ PRO 23.A O no hydrogen 3.091 N/A LYS 99.A NZ ASN 25.A OD1 no hydrogen 2.903 N/A ALA 101.A N ASP 100.A OD1 no hydrogen 2.626 N/A LYS 102.A N LEU 19.A O no hydrogen 2.899 N/A PHE 104.A N VAL 17.A O no hydrogen 2.958 N/A ALA 109.A N PRO 105.A O no hydrogen 2.994 N/A LYS 110.A N ILE 106.A O no hydrogen 3.026 N/A LEU 112.A N GLU 108.A O no hydrogen 3.039 N/A LEU 112.A N ALA 109.A O no hydrogen 3.173 N/A LEU 113.A N ALA 109.A O no hydrogen 3.063 N/A LYS 119.A N TYR 115.A O no hydrogen 3.154 N/A GLU 120.A N LYS 116.A O no hydrogen 3.079 N/A ILE 121.A N GLY 117.A O no hydrogen 2.768 N/A PHE 122.A N ASP 118.A O no hydrogen 2.835 N/A GLU 123.A N LYS 119.A O no hydrogen 3.087 N/A LYS 124.A N GLU 120.A O no hydrogen 3.157 N/A ALA 125.A N ILE 121.A O no hydrogen 2.812 N/A LEU 126.A N PHE 122.A O no hydrogen 2.861 N/A LYS 127.A N GLU 123.A O no hydrogen 3.244 N/A LEU 128.A N LYS 124.A O no hydrogen 3.045 N/A LYS 129.A N ALA 125.A O no hydrogen 2.916 N/A LYS 129.A NZ GLU 130.A OE2 no hydrogen 3.167 N/A LYS 131.A N LEU 128.A O no hydrogen 3.337 N/A PHE 132.A N LYS 129.A O no hydrogen 3.047 N/A LYS 133.A N GLU 130.A O no hydrogen 3.253 N/A LEU 134.A N LYS 129.A O no hydrogen 3.098 N/A