Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ip9_fb.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 2.A NE1 GLU 32.A OE1 no hydrogen 3.063 N/A VAL 5.A N GLU 32.A OE1 no hydrogen 3.087 N/A THR 6.A OG1 GLU 32.A OE2 no hydrogen 2.327 N/A GLY 9.A N THR 6.A OG1 no hydrogen 3.196 N/A ARG 10.A N THR 6.A O no hydrogen 2.920 N/A LEU 11.A N LYS 7.A O no hydrogen 2.963 N/A VAL 12.A N LEU 8.A O no hydrogen 2.895 N/A LYS 13.A N GLY 9.A O no hydrogen 2.931 N/A GLU 14.A N ARG 10.A O no hydrogen 3.005 N/A GLY 15.A N VAL 12.A O no hydrogen 2.933 N/A ARG 16.A N LEU 11.A O no hydrogen 3.161 N/A ARG 16.A NH2 GLU 14.A OE2 no hydrogen 2.734 N/A GLU 22.A N GLU 22.A OE1 no hydrogen 2.502 N/A ILE 23.A N MET 20.A O no hydrogen 3.184 N/A TYR 24.A N MET 20.A O no hydrogen 3.039 N/A TYR 24.A OH ILE 103.A O no hydrogen 2.842 N/A LEU 25.A N GLU 21.A O no hydrogen 3.005 N/A HIS 26.A ND1 GLU 22.A O no hydrogen 3.138 N/A SER 27.A N TYR 24.A O no hydrogen 3.198 N/A SER 27.A OG SER 27.A O no hydrogen 2.235 N/A LEU 28.A N ILE 23.A O no hydrogen 3.317 N/A GLN 34.A N GLN 34.A OE1 no hydrogen 2.721 N/A ILE 35.A N GLU 32.A O no hydrogen 3.248 N/A VAL 36.A N HIS 33.A O no hydrogen 2.941 N/A GLU 37.A N HIS 33.A O no hydrogen 3.233 N/A THR 38.A N GLN 34.A O no hydrogen 3.063 N/A THR 38.A OG1 ILE 35.A O no hydrogen 3.283 N/A LEU 39.A N ILE 35.A O no hydrogen 3.332 N/A CYS 40.A N VAL 36.A O no hydrogen 2.655 N/A GLU 46.A N VAL 70.A O no hydrogen 3.006 N/A MET 48.A N PHE 68.A O no hydrogen 2.812 N/A THR 51.A N LYS 66.A O no hydrogen 2.884 N/A VAL 53.A N ARG 64.A O no hydrogen 2.864 N/A LYS 55.A N ARG 62.A O no hydrogen 2.947 N/A THR 57.A N GLY 60.A O no hydrogen 2.682 N/A THR 57.A OG1 GLY 60.A O no hydrogen 2.626 N/A GLY 60.A N THR 57.A OG1 no hydrogen 3.280 N/A ARG 62.A N LYS 55.A O no hydrogen 2.860 N/A THR 63.A OG1 GLN 54.A OE1 no hydrogen 3.316 N/A ARG 64.A N VAL 53.A O no hydrogen 2.886 N/A PHE 65.A N ALA 85.A O no hydrogen 2.844 N/A LYS 66.A N THR 51.A O no hydrogen 2.870 N/A ALA 67.A N LYS 83.A O no hydrogen 2.848 N/A PHE 68.A N LYS 49.A O no hydrogen 3.001 N/A VAL 69.A N GLY 81.A O no hydrogen 2.883 N/A VAL 70.A N GLU 46.A O no hydrogen 3.085 N/A VAL 71.A N GLY 79.A O no hydrogen 2.914 N/A GLY 72.A N LYS 44.A O no hydrogen 2.920 N/A HIS 77.A N ASP 73.A OD1 no hydrogen 3.204 N/A HIS 77.A NE2 GLU 21.A OE2 no hydrogen 2.913 N/A VAL 78.A N VAL 104.A O no hydrogen 3.187 N/A GLY 79.A N VAL 71.A O no hydrogen 2.889 N/A LEU 80.A N SER 102.A OG no hydrogen 2.785 N/A GLY 81.A N VAL 69.A O no hydrogen 2.923 N/A LYS 83.A N ALA 67.A O no hydrogen 3.035 N/A LYS 83.A NZ CYS 84.A O no hydrogen 3.130 N/A CYS 84.A SG PHE 65.A O no hydrogen 3.929 N/A ALA 85.A N PHE 65.A O no hydrogen 2.914 N/A ALA 89.A N GLU 87.A OE1 no hydrogen 3.336 N/A ALA 89.A N GLU 87.A OE2 no hydrogen 3.048 N/A ALA 91.A N GLU 87.A O no hydrogen 3.026 N/A ILE 92.A N VAL 88.A O no hydrogen 2.871 N/A ARG 93.A N ALA 89.A O no hydrogen 2.928 N/A GLY 94.A N THR 90.A O no hydrogen 2.949 N/A ALA 95.A N ALA 91.A O no hydrogen 2.897 N/A ILE 96.A N ILE 92.A O no hydrogen 2.886 N/A ILE 97.A N ARG 93.A O no hydrogen 3.052 N/A LEU 98.A N GLY 94.A O no hydrogen 2.948 N/A ALA 99.A N ALA 95.A O no hydrogen 2.869 N/A LYS 100.A N ILE 96.A O no hydrogen 2.936 N/A LYS 100.A NZ GLU 37.A OE2 no hydrogen 2.801 N/A LEU 101.A N ILE 97.A O no hydrogen 2.966 N/A SER 102.A N LEU 98.A O no hydrogen 2.977 N/A SER 102.A N ALA 99.A O no hydrogen 3.148 N/A SER 102.A OG LEU 80.A O no hydrogen 2.932 N/A SER 102.A OG ALA 99.A O no hydrogen 2.920 N/A ILE 103.A N LYS 100.A O no hydrogen 3.382 N/A VAL 104.A N VAL 78.A O no hydrogen 2.627 N/A VAL 106.A N GLY 76.A O no hydrogen 3.221 N/A ARG 107.A N THR 188.A OG1 no hydrogen 3.159 N/A GLY 109.A N THR 120.A O no hydrogen 2.646 N/A TYR 110.A OH GLY 116.A O no hydrogen 2.451 N/A TRP 111.A N HIS 119.A NE2 no hydrogen 3.250 N/A HIS 119.A N GLY 109.A O no hydrogen 3.177 N/A THR 120.A N GLY 109.A O no hydrogen 3.051 N/A THR 120.A OG1 GLY 109.A O no hydrogen 3.086 N/A THR 120.A OG1 VAL 121.A O no hydrogen 3.027 N/A CYS 123.A SG LYS 124.A O no hydrogen 4.034 N/A VAL 125.A N MET 136.A O no hydrogen 2.975 N/A THR 126.A OG1 VAL 134.A O no hydrogen 3.361 N/A GLY 127.A N VAL 134.A O no hydrogen 2.900 N/A LYS 128.A N ASP 183.A OD1 no hydrogen 3.297 N/A LYS 128.A NZ GLY 130.A O no hydrogen 3.055 N/A CYS 129.A N VAL 132.A O no hydrogen 2.885 N/A VAL 132.A N CYS 129.A O no hydrogen 2.954 N/A THR 133.A N ARG 168.A O no hydrogen 2.894 N/A VAL 134.A N GLY 127.A O no hydrogen 2.854 N/A ARG 135.A N SER 166.A O no hydrogen 2.868 N/A MET 136.A N VAL 125.A O no hydrogen 2.880 N/A VAL 137.A N PHE 164.A O no hydrogen 2.865 N/A ARG 141.A NH1 LEU 117.A O no hydrogen 3.569 N/A ARG 141.A NH2 LEU 117.A O no hydrogen 2.637 N/A GLY 142.A N ASP 162.A OD2 no hydrogen 2.613 N/A SER 143.A N PRO 140.A O no hydrogen 3.239 N/A SER 143.A OG GLY 144.A O no hydrogen 3.323 N/A GLY 144.A N ASP 162.A OD1 no hydrogen 2.363 N/A VAL 146.A N VAL 163.A O no hydrogen 3.139 N/A LYS 152.A N ALA 148.A O no hydrogen 2.823 N/A LYS 152.A NZ ILE 145.A O no hydrogen 3.326 N/A LYS 152.A NZ ALA 147.A O no hydrogen 3.333 N/A LYS 153.A N ARG 149.A O no hydrogen 2.924 N/A LYS 153.A NZ GLN 156.A OE1 no hydrogen 3.317 N/A VAL 154.A N VAL 150.A O no hydrogen 3.083 N/A LEU 155.A N PRO 151.A O no hydrogen 2.867 N/A GLN 156.A N LYS 152.A O no hydrogen 2.860 N/A PHE 157.A N LYS 153.A O no hydrogen 3.040 N/A ALA 158.A N LEU 155.A O no hydrogen 3.059 N/A GLY 159.A N GLN 156.A O no hydrogen 3.073 N/A ASP 161.A N HIS 119.A O no hydrogen 2.870 N/A ASP 162.A N HIS 119.A O no hydrogen 3.292 N/A VAL 163.A N GLY 144.A O no hydrogen 3.161 N/A PHE 164.A N VAL 137.A O no hydrogen 2.923 N/A THR 165.A N VAL 146.A O no hydrogen 3.213 N/A SER 166.A N ARG 135.A O no hydrogen 2.959 N/A SER 167.A OG THR 133.A O no hydrogen 3.568 N/A ARG 168.A N THR 133.A O no hydrogen 2.956 N/A SER 170.A N SER 131.A OG no hydrogen 3.150 N/A THR 171.A N GLY 169.A O no hydrogen 3.029 N/A THR 173.A N SER 170.A O no hydrogen 3.165 N/A THR 173.A OG1 SER 170.A O no hydrogen 3.235 N/A ASN 176.A ND2 CYS 129.A O no hydrogen 3.480 N/A PHE 177.A N THR 173.A O no hydrogen 3.047 N/A VAL 178.A N LEU 174.A O no hydrogen 2.913 N/A LYS 179.A N GLY 175.A O no hydrogen 2.984 N/A ALA 180.A N ASN 176.A O no hydrogen 2.816 N/A THR 181.A N PHE 177.A O no hydrogen 2.998 N/A THR 181.A OG1 PHE 177.A O no hydrogen 3.016 N/A PHE 182.A N VAL 178.A O no hydrogen 2.944 N/A ASP 183.A N LYS 179.A O no hydrogen 2.854 N/A CYS 184.A N ALA 180.A O no hydrogen 2.892 N/A CYS 184.A SG VAL 134.A O no hydrogen 3.663 N/A LEU 185.A N THR 181.A O no hydrogen 2.967 N/A MET 186.A N PHE 182.A O no hydrogen 2.909 N/A THR 188.A N LEU 185.A O no hydrogen 3.221 N/A THR 188.A OG1 LEU 185.A O no hydrogen 3.023 N/A GLY 190.A N LYS 187.A O no hydrogen 3.325 N/A PHE 196.A N THR 193.A O no hydrogen 2.651 N/A TRP 197.A N PRO 194.A O no hydrogen 2.972 N/A THR 203.A OG1 HIS 26.A NE2 no hydrogen 3.252 N/A GLN 208.A N ALA 205.A O no hydrogen 2.647 N/A GLU 209.A N ALA 205.A O no hydrogen 2.908 N/A PHE 210.A N PRO 206.A O no hydrogen 3.442 N/A THR 211.A OG1 GLN 208.A O no hydrogen 2.399 N/A