Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ibg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N ASP 6.A OD2 no hydrogen 3.088 N/A ASP 6.A N SER 3.A OG no hydrogen 3.023 N/A LEU 7.A N SER 3.A O no hydrogen 2.962 N/A ARG 8.A N ALA 4.A O no hydrogen 2.962 N/A ARG 8.A NE ASN 9.A OD1 no hydrogen 3.189 N/A ARG 8.A NH2 ASN 9.A OD1 no hydrogen 2.814 N/A ASN 9.A N LYS 5.A O no hydrogen 2.966 N/A ILE 10.A N ASP 6.A O no hydrogen 2.887 N/A MET 11.A N LEU 7.A O no hydrogen 2.930 N/A TYR 12.A N ARG 8.A O no hydrogen 2.792 N/A ASP 13.A N ASN 9.A O no hydrogen 2.993 N/A HIS 14.A N MET 11.A O no hydrogen 3.053 N/A LEU 15.A N TYR 12.A O no hydrogen 3.098 N/A THR 20.A N HIS 23.A ND1 no hydrogen 3.216 N/A THR 20.A OG1 HIS 23.A ND1 no hydrogen 2.749 N/A PHE 22.A N THR 20.A OG1 no hydrogen 3.194 N/A HIS 23.A N THR 20.A OG1 no hydrogen 3.365 N/A HIS 23.A ND1 THR 20.A OG1 no hydrogen 2.749 N/A GLN 24.A N THR 20.A O no hydrogen 3.135 N/A LEU 25.A N ALA 21.A O no hydrogen 2.893 N/A VAL 26.A N PHE 22.A O no hydrogen 2.947 N/A GLN 27.A N HIS 23.A O no hydrogen 3.110 N/A GLN 27.A NE2 TYR 12.A OH no hydrogen 2.888 N/A VAL 28.A N GLN 24.A O no hydrogen 2.993 N/A ILE 29.A N LEU 25.A O no hydrogen 2.861 N/A CYS 30.A N VAL 26.A O no hydrogen 2.847 N/A CYS 30.A SG ALA 4.A O no hydrogen 3.614 N/A CYS 30.A SG VAL 26.A O no hydrogen 3.376 N/A LYS 31.A N GLN 27.A O no hydrogen 2.921 N/A LYS 31.A NZ ASP 35.A OD2 no hydrogen 2.830 N/A LEU 32.A N VAL 28.A O no hydrogen 2.911 N/A GLY 33.A N ILE 29.A O no hydrogen 2.787 N/A LYS 34.A N CYS 30.A O no hydrogen 2.841 N/A ASP 35.A N LYS 31.A O no hydrogen 3.023 N/A SER 36.A N GLY 33.A O no hydrogen 3.253 N/A SER 36.A OG.B LEU 32.A O no hydrogen 2.857 N/A SER 36.A OG.B GLY 33.A O no hydrogen 3.285 N/A SER 36.A OG.B SER 38.A OG no hydrogen 3.336 N/A ASN 37.A N LYS 34.A O no hydrogen 3.094 N/A SER 38.A N GLY 33.A O no hydrogen 2.842 N/A SER 38.A OG SER 36.A O no hydrogen 2.895 N/A SER 38.A OG SER 36.A OG.B no hydrogen 3.336 N/A ILE 42.A N SER 38.A O no hydrogen 3.054 N/A HIS 43.A N LEU 39.A O no hydrogen 2.905 N/A ALA 44.A N ASP 40.A O no hydrogen 2.948 N/A GLU 45.A N ILE 41.A O no hydrogen 2.882 N/A PHE 46.A N ILE 42.A O no hydrogen 2.935 N/A GLN 47.A N HIS 43.A O no hydrogen 2.932 N/A GLN 47.A NE2 HIS 43.A NE2 no hydrogen 3.068 N/A ALA 48.A N ALA 44.A O no hydrogen 2.911 N/A SER 49.A N GLU 45.A O no hydrogen 3.003 N/A SER 49.A OG.A ASP 54.A OD2 no hydrogen 2.717 N/A SER 49.A OG.B GLU 45.A O no hydrogen 3.230 N/A LEU 50.A N PHE 46.A O no hydrogen 3.075 N/A ALA 51.A N GLN 47.A O no hydrogen 2.881 N/A GLU 52.A N ALA 48.A O no hydrogen 3.086 N/A GLU 52.A N SER 49.A O no hydrogen 3.142 N/A GLY 53.A N LEU 50.A O no hydrogen 2.931 N/A ASP 54.A N SER 49.A O no hydrogen 3.122 N/A GLN 57.A N GLN 57.A OE1 no hydrogen 2.796 N/A CYS 58.A N SER 55.A OG no hydrogen 3.009 N/A ALA 59.A N SER 55.A O no hydrogen 2.871 N/A LEU 60.A N PRO 56.A O no hydrogen 3.003 N/A ILE 61.A N GLN 57.A O no hydrogen 3.045 N/A GLN 62.A N CYS 58.A O no hydrogen 2.792 N/A ILE 63.A N ALA 59.A O no hydrogen 3.127 N/A THR 64.A N LEU 60.A O no hydrogen 3.311 N/A THR 64.A OG1 ILE 61.A O no hydrogen 2.609 N/A LYS 65.A N ILE 61.A O no hydrogen 3.141 N/A LYS 65.A N GLN 62.A O no hydrogen 3.080 N/A LYS 65.A NZ ASP 104.A O no hydrogen 2.885 N/A ARG 66.A N GLN 62.A O no hydrogen 2.833 N/A ARG 66.A N ILE 63.A O no hydrogen 3.359 N/A ARG 66.A NE GLN 62.A OE1 no hydrogen 3.040 N/A VAL 67.A N ILE 63.A O no hydrogen 2.967 N/A PHE 70.A N VAL 67.A O no hydrogen 3.008 N/A GLN 71.A N PRO 68.A O no hydrogen 3.183 N/A GLN 71.A NE2 LYS 65.A O no hydrogen 2.968 N/A ASP 72.A N ASP 104.A OD2 no hydrogen 2.949 N/A ALA 73.A N PHE 70.A O no hydrogen 3.243 N/A ILE 78.A N VAL 110.A O no hydrogen 2.784 N/A ILE 80.A N GLN 112.A O no hydrogen 2.959 N/A ARG 81.A N ASP 85.A OD2 no hydrogen 2.910 N/A SER 82.A N ASP 85.A OD2 no hydrogen 3.156 N/A ARG 83.A NE GLN 91.A OE1 no hydrogen 2.861 N/A ARG 83.A NH2 GLN 91.A O no hydrogen 3.253 N/A GLY 84.A N SER 82.A OG no hydrogen 3.141 N/A ASP 85.A N SER 82.A O no hydrogen 3.029 N/A ILE 86.A N ARG 83.A O no hydrogen 3.071 N/A CYS 90.A N PRO 87.A O no hydrogen 2.996 N/A CYS 90.A SG GLY 19.A O no hydrogen 3.345 N/A GLN 91.A N ARG 88.A O no hydrogen 3.081 N/A GLN 91.A NE2 ARG 83.A O no hydrogen 2.880 N/A GLN 91.A NE2 ILE 86.A O no hydrogen 2.821 N/A SER 93.A N CYS 90.A O no hydrogen 2.933 N/A LEU 94.A N GLN 91.A O no hydrogen 3.267 N/A ARG 95.A N GLY 120.A O no hydrogen 2.755 N/A ARG 95.A NH2 LYS 92.A O no hydrogen 2.854 N/A ILE 103.A N ALA 73.A O no hydrogen 2.886 N/A ARG 105.A N LYS 102.A O no hydrogen 2.997 N/A GLY 106.A N ILE 103.A O no hydrogen 2.982 N/A TRP 107.A N LYS 102.A O no hydrogen 3.179 N/A VAL 108.A N LEU 121.A O no hydrogen 2.843 N/A VAL 110.A N PRO 76.A O no hydrogen 2.908 N/A PHE 111.A N LEU 119.A O no hydrogen 2.743 N/A GLN 112.A N ILE 78.A O no hydrogen 2.945 N/A GLN 112.A NE2 GLY 116.A O no hydrogen 3.040 N/A LEU 113.A N LYS 117.A O no hydrogen 2.774 N/A GLN 114.A N ARG 81.A O no hydrogen 3.052 N/A GLY 116.A N LEU 113.A O no hydrogen 2.943 N/A LYS 117.A N ASP 115.A OD1 no hydrogen 3.102 N/A LYS 117.A NZ ASP 115.A OD2 no hydrogen 2.628 N/A THR 118.A OG1 GLN 112.A OE1 no hydrogen 2.659 N/A THR 118.A OG1 GLY 116.A O no hydrogen 3.195 N/A LEU 119.A N PHE 111.A O no hydrogen 2.919 N/A GLY 120.A N ARG 95.A O no hydrogen 2.797 N/A LEU 121.A N CYS 109.A O no hydrogen 2.962 N/A LYS 122.A N SER 93.A O no hydrogen 2.919 N/A LYS 122.A NZ ILE 123.A O no hydrogen 2.924 N/A ILE 123.A N GLY 106.A O no hydrogen 2.845 N/A