Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3i9i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 4.A N.A TYR 96.A O no hydrogen 2.986 N/A MET 4.A N.B TYR 96.A O no hydrogen 2.990 N/A MET 4.A N.C TYR 96.A O no hydrogen 2.982 N/A VAL 5.A N LEU 46.A O no hydrogen 3.387 N/A LYS 6.A N ILE 98.A O no hydrogen 3.034 N/A VAL 7.A N GLY 44.A O no hydrogen 2.937 N/A LEU 8.A N ALA 100.A O no hydrogen 3.005 N/A ASP 9.A N SER 14.A O no hydrogen 2.932 N/A ALA 10.A N LEU 102.A O no hydrogen 2.942 N/A VAL 11.A N ASP 9.A OD1 no hydrogen 2.804 N/A ARG 12.A N.A ASP 9.A OD1 no hydrogen 3.067 N/A ARG 12.A N.B ASP 9.A OD1 no hydrogen 3.051 N/A ARG 12.A NH1.A ASP 9.A OD2 no hydrogen 3.047 N/A GLY 13.A N ASP 9.A O no hydrogen 2.960 N/A SER 14.A N ASP 9.A O no hydrogen 3.438 N/A THR 16.A N VAL 7.A O no hydrogen 3.318 N/A ASN 18.A N.A THR 40.A O no hydrogen 2.980 N/A ASN 18.A N.B THR 40.A O no hydrogen 3.058 N/A VAL 19.A N THR 40.A OG1 no hydrogen 3.015 N/A VAL 21.A N GLY 38.A O no hydrogen 3.025 N/A HIS 22.A N.A GLU 63.A O.A no hydrogen 3.033 N/A HIS 22.A N.A GLU 63.A O.B no hydrogen 3.048 N/A HIS 22.A N.B GLU 63.A O.A no hydrogen 3.034 N/A HIS 22.A N.B GLU 63.A O.B no hydrogen 3.049 N/A VAL 23.A N ALA 36.A O no hydrogen 2.745 N/A PHE 24.A N LYS 61.A O no hydrogen 2.984 N/A ARG 25.A N.A GLU 33.A O.A no hydrogen 2.955 N/A ARG 25.A N.A GLU 33.A O.B no hydrogen 2.860 N/A ARG 25.A N.B GLU 33.A O.A no hydrogen 2.964 N/A ARG 25.A N.B GLU 33.A O.B no hydrogen 2.869 N/A ARG 25.A N.C GLU 33.A O.A no hydrogen 2.955 N/A ARG 25.A N.C GLU 33.A O.B no hydrogen 2.856 N/A ARG 25.A NH2.A GLU 57.A O.A no hydrogen 2.967 N/A ARG 25.A NH2.A GLU 57.A O.B no hydrogen 2.816 N/A ARG 25.A NH2.C PRO 34.A O no hydrogen 2.728 N/A LYS 26.A N ILE 59.A O no hydrogen 3.056 N/A ALA 27.A N THR 31.A O.A no hydrogen 2.796 N/A ALA 27.A N THR 31.A O.B no hydrogen 2.858 N/A ASP 30.A N ALA 27.A O no hydrogen 2.965 N/A THR 31.A OG1.A ASP 29.A OD1 no hydrogen 2.955 N/A THR 31.A OG1.A GLU 33.A OE1.A no hydrogen 2.942 N/A GLU 33.A N.A ARG 25.A O.A no hydrogen 2.834 N/A GLU 33.A N.A ARG 25.A O.B no hydrogen 3.154 N/A GLU 33.A N.A ARG 25.A O.C no hydrogen 2.889 N/A GLU 33.A N.B ARG 25.A O.A no hydrogen 2.797 N/A GLU 33.A N.B ARG 25.A O.B no hydrogen 3.124 N/A GLU 33.A N.B ARG 25.A O.C no hydrogen 2.854 N/A PHE 35.A N VAL 23.A O no hydrogen 2.843 N/A ALA 36.A N VAL 23.A O no hydrogen 3.221 N/A GLY 38.A N VAL 21.A O no hydrogen 3.146 N/A THR 40.A N VAL 19.A O no hydrogen 3.089 N/A THR 40.A OG1 THR 16.A O no hydrogen 2.705 N/A SER 41.A N GLU 45.A O no hydrogen 3.028 N/A SER 41.A OG GLU 45.A O no hydrogen 3.294 N/A GLU 42.A N.C GLU 42.A OE1.C no hydrogen 2.477 N/A SER 43.A N SER 41.A OG no hydrogen 3.371 N/A SER 43.A OG SER 41.A OG no hydrogen 3.175 N/A GLY 44.A N SER 41.A O no hydrogen 2.967 N/A LEU 46.A N VAL 5.A O no hydrogen 2.900 N/A HIS 47.A NE2.A GLU 45.A OE1 no hydrogen 3.041 N/A THR 50.A OG1 GLU 54.A OE1 no hydrogen 2.787 N/A THR 51.A N THR 50.A OG1 no hydrogen 2.788 N/A GLU 54.A N THR 51.A OG1 no hydrogen 3.418 N/A PHE 55.A N THR 51.A O no hydrogen 3.057 N/A VAL 56.A N GLU 54.A O no hydrogen 2.977 N/A GLY 58.A N ALA 88.A O no hydrogen 3.312 N/A TYR 60.A N PHE 86.A O no hydrogen 2.934 N/A TYR 60.A OH VAL 56.A O no hydrogen 2.784 N/A LYS 61.A N PHE 24.A O no hydrogen 3.004 N/A LYS 61.A NZ GLU 63.A OE2.B no hydrogen 3.195 N/A VAL 62.A N VAL 84.A O no hydrogen 2.910 N/A GLU 63.A N.A HIS 22.A O.A no hydrogen 2.903 N/A GLU 63.A N.A HIS 22.A O.B no hydrogen 2.903 N/A GLU 63.A N.B HIS 22.A O.A no hydrogen 2.904 N/A GLU 63.A N.B HIS 22.A O.B no hydrogen 2.903 N/A ILE 64.A N ALA 82.A O no hydrogen 2.826 N/A ASP 65.A N ALA 20.A O no hydrogen 2.972 N/A THR 66.A N ILE 64.A O no hydrogen 2.993 N/A LYS 67.A NZ GLU 80.A OE1 no hydrogen 3.520 N/A LYS 67.A NZ GLU 80.A OE2 no hydrogen 3.043 N/A SER 68.A N ASP 65.A OD1 no hydrogen 3.395 N/A SER 68.A OG ASP 65.A OD1 no hydrogen 3.454 N/A SER 68.A OG ASP 65.A OD2 no hydrogen 2.811 N/A TYR 69.A OH ASP 9.A OD2 no hydrogen 2.707 N/A TRP 70.A N THR 66.A O no hydrogen 3.283 N/A LYS 71.A N LYS 67.A O no hydrogen 2.974 N/A LYS 71.A NZ SER 76.A OG no hydrogen 3.210 N/A ALA 72.A N SER 68.A O no hydrogen 3.115 N/A LEU 73.A N TRP 70.A O no hydrogen 2.989 N/A GLY 74.A N LYS 71.A O no hydrogen 3.034 N/A ILE 75.A N.A TRP 70.A O no hydrogen 3.126 N/A ILE 75.A N.B TRP 70.A O no hydrogen 3.153 N/A ILE 75.A N.C TRP 70.A O no hydrogen 3.115 N/A PHE 78.A N PRO 104.A O no hydrogen 2.997 N/A ALA 82.A N ILE 64.A O no hydrogen 3.134 N/A VAL 84.A N VAL 62.A O no hydrogen 2.964 N/A PHE 86.A N TYR 60.A O no hydrogen 3.033 N/A ALA 88.A N GLY 58.A O no hydrogen 2.879 N/A ASN 89.A N TYR 96.A OH no hydrogen 2.914 N/A ASN 89.A ND2 VAL 56.A O no hydrogen 3.617 N/A SER 91.A OG ASP 90.A OD1.A no hydrogen 3.284 N/A GLY 92.A N ASN 89.A O no hydrogen 3.270 N/A ARG 94.A N ASN 89.A OD1 no hydrogen 3.228 N/A ARG 94.A NH1 SER 91.A O no hydrogen 3.563 N/A ARG 94.A NH1 PRO 93.A O no hydrogen 3.060 N/A ARG 94.A NH2 SER 91.A O no hydrogen 3.538 N/A ARG 95.A N.A THR 114.A O no hydrogen 3.016 N/A ARG 95.A N.B THR 114.A O no hydrogen 3.023 N/A ARG 95.A NH2.B GLU 52.A OE1 no hydrogen 3.368 N/A TYR 96.A N PRO 2.A O no hydrogen 2.880 N/A THR 97.A N VAL 112.A O no hydrogen 3.019 N/A ILE 98.A N MET 4.A O.A no hydrogen 2.898 N/A ILE 98.A N MET 4.A O.B no hydrogen 2.849 N/A ILE 98.A N MET 4.A O.C no hydrogen 2.964 N/A ALA 99.A N THR 110.A O no hydrogen 3.001 N/A ALA 100.A N LYS 6.A O no hydrogen 2.962 N/A LEU 101.A N SER 108.A O no hydrogen 3.015 N/A LEU 102.A N LEU 8.A O no hydrogen 2.959 N/A SER 103.A N SER 106.A O no hydrogen 2.915 N/A SER 106.A N SER 103.A O no hydrogen 3.456 N/A SER 108.A N LEU 101.A O no hydrogen 3.167 N/A THR 109.A OG1 ALA 99.A O no hydrogen 3.029 N/A THR 110.A N ALA 99.A O no hydrogen 3.089 N/A VAL 112.A N THR 97.A O no hydrogen 3.079 N/A THR 114.A N ARG 95.A O.A no hydrogen 3.073 N/A THR 114.A N ARG 95.A O.B no hydrogen 3.071 N/A