Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3c9p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A NE2 ASP 87.A OD2 no hydrogen 2.805 N/A LYS 5.A N SER 3.A OG no hydrogen 3.244 N/A LEU 6.A N SER 3.A O no hydrogen 3.128 N/A TYR 7.A N GLN 4.A O no hydrogen 2.962 N/A TYR 7.A OH ASP 87.A OD2 no hydrogen 2.415 N/A ASN 8.A N LYS 5.A O no hydrogen 3.238 N/A PHE 10.A N VAL 54.A O no hydrogen 2.858 N/A VAL 13.A N LYS 9.A O no hydrogen 3.256 N/A TYR 14.A N PHE 10.A O no hydrogen 2.820 N/A TYR 14.A OH HIS 32.A ND1 no hydrogen 2.856 N/A LEU 15.A N ALA 11.A O no hydrogen 2.865 N/A ALA 16.A N ALA 12.A O no hydrogen 3.026 N/A LEU 17.A N VAL 13.A O no hydrogen 3.211 N/A ILE 18.A N TYR 14.A O no hydrogen 3.115 N/A ALA 19.A N LEU 15.A O no hydrogen 2.882 N/A LYS 20.A N ALA 16.A O no hydrogen 3.092 N/A LYS 20.A NZ.B ASP 100.A OD1 no hydrogen 3.039 N/A VAL 21.A N LEU 17.A O no hydrogen 3.152 N/A GLU 22.A N ILE 18.A O no hydrogen 2.806 N/A ARG 23.A N ALA 19.A O no hydrogen 2.887 N/A LYS 24.A N VAL 21.A O no hydrogen 3.088 N/A GLY 25.A N GLU 22.A O no hydrogen 2.966 N/A GLY 26.A N VAL 21.A O no hydrogen 2.921 N/A SER 30.A N LYS 27.A O no hydrogen 3.021 N/A SER 30.A OG.A LYS 27.A O no hydrogen 3.524 N/A SER 30.A OG.B LYS 27.A O no hydrogen 2.685 N/A HIS 32.A N ALA 28.A O no hydrogen 3.187 N/A HIS 32.A ND1 TYR 14.A OH no hydrogen 2.856 N/A GLN 33.A N GLU 29.A O no hydrogen 2.997 N/A GLN 33.A NE2.B GLU 29.A OE2 no hydrogen 3.087 N/A VAL 34.A N SER 30.A O no hydrogen 3.046 N/A THR 35.A N VAL 31.A O no hydrogen 2.951 N/A THR 35.A OG1 VAL 31.A O no hydrogen 2.777 N/A SER 36.A N HIS 32.A O no hydrogen 2.879 N/A SER 36.A OG TYR 41.A O no hydrogen 2.552 N/A TRP 37.A N GLN 33.A O no hydrogen 3.005 N/A TRP 37.A NE1 GLU 116.A OE2.A no hydrogen 3.267 N/A LEU 38.A N VAL 34.A O no hydrogen 3.033 N/A THR 39.A N THR 35.A O no hydrogen 3.028 N/A THR 39.A OG1 THR 35.A O no hydrogen 2.763 N/A GLY 40.A N SER 36.A O no hydrogen 2.880 N/A TYR 41.A N THR 39.A OG1 no hydrogen 3.254 N/A TYR 41.A OH PHE 59.A O no hydrogen 2.625 N/A GLU 42.A N ASP 45.A OD2 no hydrogen 3.063 N/A VAL 46.A N GLU 42.A O no hydrogen 3.074 N/A LEU 47.A N VAL 43.A O no hydrogen 2.978 N/A ALA 48.A N SER 44.A O no hydrogen 2.922 N/A CYS 49.A N ASP 45.A O no hydrogen 3.163 N/A CYS 49.A SG ASP 45.A O no hydrogen 3.356 N/A LEU 50.A N LEU 47.A O no hydrogen 3.134 N/A ASP 51.A N ALA 48.A O no hydrogen 2.980 N/A ARG 52.A N CYS 49.A O no hydrogen 3.164 N/A THR 55.A OG1 TYR 7.A O no hydrogen 3.062 N/A GLY 57.A N TYR 7.A O no hydrogen 2.861 N/A ASP 58.A N THR 55.A OG1 no hydrogen 2.964 N/A PHE 59.A N THR 55.A O no hydrogen 2.958 N/A PHE 60.A N TYR 56.A O no hydrogen 3.303 N/A ARG 61.A N GLY 57.A O no hydrogen 2.806 N/A ARG 61.A NH1 ASP 58.A OD1 no hydrogen 2.701 N/A GLN 62.A N ASP 58.A O no hydrogen 3.122 N/A ALA 63.A N PHE 60.A O no hydrogen 3.369 N/A TYR 65.A N THR 39.A O no hydrogen 2.955 N/A TYR 66.A OH PHE 60.A O no hydrogen 2.708 N/A VAL 67.A N LEU 38.A O no hydrogen 3.108 N/A GLU 69.A N GLU 69.A OE1 no hydrogen 2.734 N/A ARG 70.A N VAL 67.A O no hydrogen 3.152 N/A ARG 70.A NE GLU 91.A OE1 no hydrogen 3.178 N/A ARG 70.A NE GLU 91.A OE2 no hydrogen 2.890 N/A ARG 70.A NH1 VAL 67.A O no hydrogen 3.048 N/A ARG 70.A NH2 GLU 91.A OE2 no hydrogen 3.232 N/A ILE 71.A N PRO 68.A O no hydrogen 3.427 N/A ALA 72.A N GLU 69.A O no hydrogen 3.061 N/A ILE 73.A N ARG 70.A O no hydrogen 3.042 N/A GLY 75.A N GLU 83.A OE1 no hydrogen 2.860 N/A ILE 77.A N VAL 80.A O no hydrogen 3.076 N/A CYS 78.A SG ASP 96.A OD2 no hydrogen 3.693 N/A VAL 80.A N ILE 77.A O no hydrogen 2.966 N/A ILE 82.A N GLY 75.A O no hydrogen 2.904 N/A GLU 83.A N GLU 83.A OE1 no hydrogen 2.709 N/A GLU 84.A N ARG 81.A O no hydrogen 2.995 N/A ILE 85.A N ILE 82.A O no hydrogen 3.097 N/A LEU 89.A N ASP 87.A OD1 no hydrogen 3.116 N/A GLN 90.A NE2 ILE 82.A O no hydrogen 3.000 N/A GLU 91.A N PRO 88.A O no hydrogen 3.302 N/A ILE 92.A N LEU 89.A O no hydrogen 3.151 N/A ARG 93.A NH1 ALA 2.A O no hydrogen 3.462 N/A ARG 93.A NH1 ASP 96.A OD2 no hydrogen 2.907 N/A ARG 93.A NH2 ALA 2.A O no hydrogen 2.464 N/A ARG 94.A N GLN 90.A O no hydrogen 2.967 N/A ARG 94.A NH1 GLU 91.A OE1 no hydrogen 2.958 N/A LEU 95.A N GLU 91.A O no hydrogen 3.071 N/A ASP 96.A N ILE 92.A O no hydrogen 3.047 N/A LYS 97.A N ARG 93.A O no hydrogen 2.999 N/A LYS 97.A NZ LYS 76.A O no hydrogen 2.984 N/A LEU 98.A N ARG 94.A O no hydrogen 3.093 N/A VAL 99.A N LEU 95.A O no hydrogen 2.926 N/A ASP 100.A N ASP 96.A O no hydrogen 2.815 N/A TRP 101.A N LYS 97.A O no hydrogen 3.090 N/A TRP 101.A NE1 TYR 115.A OH no hydrogen 2.771 N/A LEU 102.A N LEU 98.A O no hydrogen 3.269 N/A ALA 103.A N VAL 99.A O no hydrogen 2.912 N/A LYS 104.A N ASP 100.A O no hydrogen 2.919 N/A LYS 104.A NZ ASP 100.A OD2 no hydrogen 3.421 N/A GLY 105.A N LEU 102.A O no hydrogen 2.954 N/A LYS 106.A N TRP 101.A O no hydrogen 3.094 N/A THR 107.A N GLN 110.A OE1 no hydrogen 2.932 N/A THR 107.A OG1 GLN 110.A OE1 no hydrogen 3.486 N/A SER 108.A OG GLN 33.A OE1.A no hydrogen 2.353 N/A GLN 109.A NE2.A GLU 113.A OE2 no hydrogen 2.973 N/A GLN 110.A N THR 107.A OG1 no hydrogen 3.031 N/A VAL 111.A N THR 107.A O no hydrogen 3.023 N/A LEU 112.A N SER 108.A O no hydrogen 2.936 N/A GLU 113.A N GLN 109.A O no hydrogen 2.852 N/A LYS 114.A N GLN 110.A O no hydrogen 3.001 N/A TYR 115.A N LEU 112.A O no hydrogen 3.039 N/A GLU 116.A N LEU 112.A O no hydrogen 2.794 N/A LYS 117.A NZ LYS 114.A O no hydrogen 3.360 N/A