Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2g8i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N TYR 69.A OH no hydrogen 3.004 N/A SER 6.A N TRP 4.A O no hydrogen 2.839 N/A SER 6.A OG ILE 3.A O no hydrogen 2.596 N/A SER 6.A OG THR 27.A OG1 no hydrogen 2.837 N/A LEU 7.A N PRO 67.A O no hydrogen 2.971 N/A SER 8.A N VAL 25.A O no hydrogen 2.939 N/A SER 8.A OG THR 27.A OG1 no hydrogen 2.617 N/A VAL 9.A N TYR 69.A O no hydrogen 3.044 N/A ASP 10.A N LYS 23.A O no hydrogen 3.204 N/A VAL 11.A N GLU 48.A OE1 no hydrogen 3.158 N/A GLY 12.A N GLU 21.A O no hydrogen 2.931 N/A SER 13.A OG GLY 15.A O no hydrogen 2.874 N/A GLN 14.A N ILE 19.A O no hydrogen 2.976 N/A GLY 18.A N GLY 42.A O no hydrogen 2.931 N/A ILE 19.A N GLN 14.A O no hydrogen 3.124 N/A VAL 20.A N ILE 39.A O no hydrogen 2.877 N/A GLU 21.A N GLY 12.A O no hydrogen 2.902 N/A LYS 23.A N ASP 10.A O no hydrogen 3.195 N/A LYS 23.A NZ ALA 130.A O no hydrogen 2.881 N/A GLY 24.A N PHE 34.A O no hydrogen 2.853 N/A VAL 25.A N SER 8.A O no hydrogen 2.770 N/A ASP 26.A N GLU 31.A O no hydrogen 2.918 N/A THR 27.A N SER 6.A O no hydrogen 3.241 N/A THR 27.A OG1 SER 6.A O no hydrogen 3.164 N/A THR 27.A OG1 SER 6.A OG no hydrogen 2.837 N/A THR 27.A OG1 SER 8.A OG no hydrogen 2.617 N/A LYS 28.A N ASP 26.A OD1 no hydrogen 2.826 N/A THR 29.A N ASP 26.A OD1 no hydrogen 3.201 N/A GLY 30.A N ASP 26.A O no hydrogen 2.625 N/A GLU 31.A N THR 29.A OG1 no hydrogen 3.203 N/A LEU 33.A N GLY 24.A O no hydrogen 2.820 N/A PHE 34.A N GLY 24.A O no hydrogen 3.376 N/A ARG 36.A N TYR 22.A O no hydrogen 2.864 N/A ARG 36.A NE GLU 37.A O no hydrogen 2.967 N/A ILE 39.A N VAL 20.A O no hydrogen 2.729 N/A GLY 42.A N GLY 18.A O no hydrogen 2.897 N/A ASN 44.A N ASN 16.A OD1 no hydrogen 2.960 N/A MET 46.A N THR 43.A OG1 no hydrogen 3.081 N/A GLY 47.A N THR 43.A O no hydrogen 3.107 N/A GLU 48.A N ASN 44.A O no hydrogen 2.911 N/A PHE 49.A N ASN 45.A O no hydrogen 2.937 N/A LEU 50.A N MET 46.A O no hydrogen 2.841 N/A ALA 51.A N GLY 47.A O no hydrogen 2.962 N/A ILE 52.A N GLU 48.A O no hydrogen 3.311 N/A VAL 53.A N PHE 49.A O no hydrogen 3.076 N/A HIS 54.A N LEU 50.A O no hydrogen 2.882 N/A GLY 55.A N ALA 51.A O no hydrogen 3.013 N/A LEU 56.A N ILE 52.A O no hydrogen 2.851 N/A ARG 57.A N VAL 53.A O no hydrogen 3.040 N/A TYR 58.A N HIS 54.A O no hydrogen 2.801 N/A LEU 59.A N GLY 55.A O no hydrogen 2.973 N/A LYS 60.A N LEU 56.A O no hydrogen 2.982 N/A LYS 60.A NZ THR 112.A O no hydrogen 2.969 N/A GLU 61.A N ARG 57.A O no hydrogen 3.036 N/A ARG 62.A N LEU 59.A O no hydrogen 3.241 N/A ASN 63.A N LYS 60.A O no hydrogen 3.100 N/A SER 64.A N LEU 59.A O no hydrogen 2.901 N/A ARG 65.A NH1 GLU 114.A OE1 no hydrogen 3.337 N/A LYS 66.A N SER 64.A OG no hydrogen 3.308 N/A ILE 68.A N PRO 116.A O no hydrogen 2.890 N/A TYR 69.A N LEU 7.A O no hydrogen 2.723 N/A SER 70.A N LEU 118.A O no hydrogen 3.048 N/A SER 72.A N SER 70.A OG no hydrogen 3.137 N/A ALA 75.A N SER 72.A OG no hydrogen 2.979 N/A ILE 76.A N SER 72.A O no hydrogen 3.068 N/A LYS 77.A N GLN 73.A O no hydrogen 3.173 N/A LYS 77.A NZ ASP 81.A OD2 no hydrogen 2.717 N/A TRP 78.A N THR 74.A O no hydrogen 2.942 N/A VAL 79.A N ALA 75.A O no hydrogen 2.911 N/A LYS 80.A N ILE 76.A O no hydrogen 2.994 N/A ASP 81.A N LYS 77.A O no hydrogen 2.830 N/A LYS 82.A N VAL 79.A O no hydrogen 3.025 N/A LYS 82.A NZ LEU 108.A O no hydrogen 2.906 N/A LYS 82.A NZ TYR 113.A OH no hydrogen 2.970 N/A LYS 83.A N TRP 78.A O no hydrogen 2.939 N/A ALA 84.A N GLU 105.A OE1 no hydrogen 2.770 N/A LEU 88.A N SER 86.A OG no hydrogen 3.202 N/A ARG 90.A NH1 ASP 102.A OD2 no hydrogen 3.049 N/A ARG 90.A NH2 ASP 102.A OD1 no hydrogen 3.186 N/A ARG 90.A NH2 ASP 102.A OD2 no hydrogen 3.441 N/A ASN 91.A N THR 94.A OG1 no hydrogen 2.904 N/A GLU 92.A N GLU 92.A OE2 no hydrogen 2.657 N/A THR 94.A N ASN 91.A O no hydrogen 3.183 N/A THR 94.A N ASN 91.A OD1 no hydrogen 2.964 N/A THR 94.A OG1 VAL 89.A O no hydrogen 2.637 N/A THR 94.A OG1 ASN 91.A O no hydrogen 3.386 N/A THR 94.A OG1 ASN 91.A OD1 no hydrogen 3.424 N/A TRP 98.A N THR 94.A O no hydrogen 3.074 N/A TRP 98.A NE1 LEU 88.A O no hydrogen 3.067 N/A LYS 99.A N ALA 95.A O no hydrogen 2.919 N/A LYS 99.A NZ GLU 103.A OE2 no hydrogen 2.624 N/A LEU 100.A N LEU 96.A O no hydrogen 3.017 N/A VAL 101.A N ILE 97.A O no hydrogen 2.897 N/A ASP 102.A N TRP 98.A O no hydrogen 2.765 N/A GLU 103.A N LYS 99.A O no hydrogen 2.820 N/A ALA 104.A N LEU 100.A O no hydrogen 2.885 N/A GLU 105.A N VAL 101.A O no hydrogen 2.998 N/A GLU 106.A N ASP 102.A O no hydrogen 2.873 N/A TRP 107.A N GLU 103.A O no hydrogen 2.965 N/A LEU 108.A N ALA 104.A O no hydrogen 3.038 N/A ASN 109.A N GLU 105.A O no hydrogen 2.981 N/A THR 110.A N TRP 107.A O no hydrogen 3.036 N/A THR 110.A OG1 GLU 106.A O no hydrogen 2.770 N/A THR 110.A OG1 TRP 107.A O no hydrogen 3.197 N/A THR 110.A OG1 HIS 111.A ND1 no hydrogen 2.998 N/A HIS 111.A ND1 TRP 107.A O no hydrogen 2.871 N/A LEU 118.A N ILE 68.A O no hydrogen 2.761 N/A LYS 119.A NZ TRP 120.A O no hydrogen 2.864 N/A TRP 120.A N SER 70.A O no hydrogen 2.870 N/A TRP 120.A NE1 GLY 126.A O no hydrogen 2.813 N/A GLN 121.A NE2.B LYS 119.A O no hydrogen 3.002 N/A THR 122.A N TRP 120.A O no hydrogen 2.931 N/A LYS 124.A N GLN 121.A O.A no hydrogen 2.954 N/A LYS 124.A N GLN 121.A O.B no hydrogen 3.005 N/A TRP 125.A N GLN 121.A O.A no hydrogen 2.808 N/A TRP 125.A N GLN 121.A O.B no hydrogen 2.755 N/A GLY 126.A N THR 122.A O no hydrogen 2.855 N/A LYS 129.A NZ THR 27.A O no hydrogen 2.902 N/A ASN 131.A N ILE 128.A O no hydrogen 3.007 N/A ASN 131.A ND2 GLY 133.A O no hydrogen 2.666 N/A TYR 132.A OH GLU 35.A OE1 no hydrogen 3.359 N/A