Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ibt_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 2.939 N/A GLN 3.A NE2 GLU 1.A OE1 no hydrogen 3.465 N/A VAL 5.A N LYS 23.A O no hydrogen 2.815 N/A GLN 6.A N GLN 117.A OE1 no hydrogen 2.796 N/A GLN 6.A NE2 TYR 94.A O no hydrogen 3.008 N/A SER 7.A N SER 21.A O no hydrogen 3.107 N/A SER 7.A OG SER 21.A O no hydrogen 3.475 N/A GLU 10.A N THR 120.A O no hydrogen 2.688 N/A LYS 12.A N THR 122.A O no hydrogen 2.863 N/A LYS 13.A N GLU 16.A OE1 no hydrogen 2.877 N/A LYS 13.A NZ SER 127.A OG no hydrogen 3.324 N/A GLY 15.A N LEU 86.A O no hydrogen 2.866 N/A GLU 16.A N LYS 13.A O no hydrogen 3.254 N/A LEU 18.A N TRP 83.A O no hydrogen 2.968 N/A ILE 20.A N LEU 81.A O no hydrogen 2.944 N/A SER 21.A N SER 7.A OG no hydrogen 2.963 N/A CYS 22.A N ALA 79.A O no hydrogen 2.854 N/A LYS 23.A N VAL 5.A O no hydrogen 2.779 N/A LYS 23.A NZ ILE 76.A O no hydrogen 2.881 N/A GLY 24.A N SER 77.A O no hydrogen 2.900 N/A SER 25.A N GLN 3.A O no hydrogen 2.996 N/A SER 28.A OG SER 31.A OG no hydrogen 2.635 N/A SER 31.A N SER 28.A O no hydrogen 3.222 N/A SER 31.A OG SER 28.A OG no hydrogen 2.635 N/A ILE 34.A N ILE 51.A O no hydrogen 2.819 N/A GLY 35.A N ALA 97.A O no hydrogen 2.721 N/A TRP 36.A N GLY 49.A O no hydrogen 2.887 N/A VAL 37.A N TYR 95.A O no hydrogen 2.845 N/A ARG 38.A N GLU 46.A O no hydrogen 2.910 N/A ARG 38.A NE GLU 46.A OE1 no hydrogen 2.847 N/A ARG 38.A NH2 GLU 46.A OE1 no hydrogen 3.318 N/A ARG 38.A NH2 GLU 46.A OE2 no hydrogen 2.813 N/A GLN 39.A N MET 93.A O no hydrogen 2.899 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 3.283 N/A LYS 43.A N MET 40.A O no hydrogen 2.830 N/A GLU 46.A N ARG 38.A O no hydrogen 2.870 N/A MET 48.A N TRP 36.A O no hydrogen 2.811 N/A ILE 50.A N ARG 59.A O no hydrogen 2.966 N/A ILE 51.A N ILE 34.A O no hydrogen 2.966 N/A TYR 52.A N ASP 57.A O no hydrogen 2.740 N/A ASP 55.A N TYR 52.A O no hydrogen 3.394 N/A ASP 57.A N TYR 52.A O no hydrogen 3.324 N/A THR 58.A OG1 SER 56.A O no hydrogen 2.923 N/A ARG 59.A N ILE 50.A O no hydrogen 2.939 N/A SER 61.A N MET 48.A O no hydrogen 2.854 N/A SER 61.A OG TRP 47.A O no hydrogen 3.278 N/A PHE 64.A N SER 61.A O no hydrogen 3.044 N/A GLN 65.A N SER 61.A O no hydrogen 3.069 N/A GLN 67.A N PHE 64.A O no hydrogen 2.871 N/A VAL 68.A N PHE 64.A O no hydrogen 3.404 N/A THR 69.A N GLN 82.A O no hydrogen 2.784 N/A ILE 70.A N TYR 60.A OH no hydrogen 2.782 N/A SER 71.A N TYR 80.A O no hydrogen 2.987 N/A ASP 73.A N THR 78.A O no hydrogen 2.879 N/A LYS 74.A NZ GLY 54.A O no hydrogen 2.836 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 2.606 N/A ILE 76.A N ASP 73.A O no hydrogen 3.305 N/A SER 77.A N LYS 74.A O no hydrogen 3.431 N/A THR 78.A N ASP 73.A O no hydrogen 3.179 N/A THR 78.A OG1 ILE 76.A O no hydrogen 2.761 N/A ALA 79.A N CYS 22.A O no hydrogen 2.814 N/A TYR 80.A N SER 71.A O no hydrogen 2.703 N/A LEU 81.A N ILE 20.A O no hydrogen 3.141 N/A GLN 82.A N THR 69.A O no hydrogen 2.784 N/A TRP 83.A N LEU 18.A O no hydrogen 2.955 N/A LEU 86.A N GLU 16.A O no hydrogen 2.922 N/A LYS 87.A N ASP 90.A OD2 no hydrogen 2.886 N/A LYS 87.A NZ GLN 67.A OE1 no hydrogen 2.779 N/A ASP 90.A N LYS 87.A O no hydrogen 2.988 N/A THR 91.A N ALA 88.A O no hydrogen 3.117 N/A THR 91.A OG1 ALA 88.A O no hydrogen 2.742 N/A ALA 92.A N VAL 121.A O no hydrogen 3.023 N/A MET 93.A N GLN 39.A O no hydrogen 2.862 N/A TYR 94.A N THR 119.A O no hydrogen 2.965 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.572 N/A TYR 95.A N VAL 37.A O no hydrogen 2.773 N/A CYS 96.A N GLN 6.A OE1 no hydrogen 3.173 N/A ALA 97.A N GLY 35.A O no hydrogen 2.828 N/A ARG 98.A N VAL 114.A O no hydrogen 2.719 N/A ARG 98.A NE ASP 113.A OD1 no hydrogen 3.102 N/A ARG 98.A NH2 ASP 113.A OD1 no hydrogen 3.485 N/A ARG 98.A NH2 ASP 113.A OD2 no hydrogen 2.736 N/A VAL 99.A N TRP 33.A O no hydrogen 2.891 N/A VAL 100.A N GLY 111.A O no hydrogen 2.978 N/A ASP 102.A N TYR 108.A O no hydrogen 3.352 N/A PHE 106.A N ASP 102.A OD2 no hydrogen 2.725 N/A TYR 108.A N ASP 102.A OD1 no hydrogen 2.940 N/A TYR 110.A N VAL 100.A O no hydrogen 2.788 N/A ASP 113.A N ARG 98.A O no hydrogen 3.171 N/A TRP 115.A NE1 MET 112.A O no hydrogen 3.148 N/A GLY 116.A N CYS 96.A O no hydrogen 2.830 N/A GLN 117.A N GLN 117.A OE1 no hydrogen 2.878 N/A GLN 117.A NE2 GLN 6.A O no hydrogen 2.975 N/A GLY 118.A N GLN 6.A OE1 no hydrogen 3.061 N/A THR 119.A N TYR 94.A O no hydrogen 3.011 N/A THR 119.A OG1 GLY 8.A O no hydrogen 3.527 N/A VAL 121.A N ALA 92.A O no hydrogen 2.900 N/A THR 122.A N GLU 10.A O no hydrogen 2.814 N/A VAL 123.A N THR 91.A OG1 no hydrogen 2.907 N/A SER 124.A N LYS 12.A O no hydrogen 3.075 N/A ALA 126.A N SER 124.A OG no hydrogen 3.413 N/A LYS 129.A N PHE 151.A O no hydrogen 2.877 N/A LYS 129.A NZ GLY 130.A O no hydrogen 2.800 N/A LYS 129.A NZ ASP 149.A O no hydrogen 2.823 N/A SER 132.A N LYS 148.A O no hydrogen 2.843 N/A PHE 134.A N LEU 146.A O no hydrogen 2.832 N/A LEU 136.A N GLY 144.A O no hydrogen 2.734 N/A ALA 141.A N VAL 189.A O no hydrogen 2.969 N/A LEU 143.A N VAL 187.A O no hydrogen 3.053 N/A GLY 144.A N LEU 136.A O no hydrogen 2.927 N/A CYS 145.A N SER 185.A O no hydrogen 2.873 N/A LEU 146.A N PHE 134.A O no hydrogen 2.754 N/A VAL 147.A N LEU 183.A O no hydrogen 2.915 N/A LYS 148.A N SER 132.A O no hydrogen 3.035 N/A LYS 148.A NZ ASP 149.A OD2 no hydrogen 3.476 N/A ASP 149.A N SER 182.A OG no hydrogen 3.393 N/A TYR 150.A N TYR 181.A O no hydrogen 3.260 N/A TYR 150.A OH GLU 153.A OE2 no hydrogen 3.115 N/A PHE 151.A N LYS 129.A O no hydrogen 3.035 N/A THR 156.A N ASN 204.A O no hydrogen 2.771 N/A SER 158.A N ASN 202.A O no hydrogen 2.999 N/A SER 158.A OG ASN 202.A OD1 no hydrogen 3.041 N/A TRP 159.A NE1 SER 185.A OG no hydrogen 2.818 N/A ASN 160.A N ILE 200.A O no hydrogen 2.889 N/A ASN 160.A ND2 THR 198.A O no hydrogen 3.464 N/A SER 161.A N ASN 202.A OD1 no hydrogen 2.815 N/A GLY 162.A N TRP 159.A O no hydrogen 3.076 N/A ALA 163.A N ASN 160.A O no hydrogen 3.204 N/A LEU 164.A N TRP 159.A O no hydrogen 3.181 N/A VAL 168.A N THR 165.A O no hydrogen 3.362 N/A HIS 169.A N VAL 186.A O no hydrogen 2.784 N/A THR 170.A OG1 SER 185.A OG no hydrogen 2.692 N/A PHE 171.A N SER 184.A O no hydrogen 2.857 N/A VAL 174.A N SER 182.A O no hydrogen 2.838 N/A GLN 176.A N LEU 180.A O no hydrogen 3.165 N/A GLN 176.A NE2 ASP 149.A OD1 no hydrogen 2.778 N/A GLN 176.A NE2 LEU 180.A O no hydrogen 3.158 N/A GLY 179.A N GLN 176.A O no hydrogen 3.097 N/A TYR 181.A N TYR 150.A O no hydrogen 2.815 N/A SER 182.A N VAL 174.A O no hydrogen 3.015 N/A SER 182.A OG TYR 181.A O no hydrogen 3.078 N/A LEU 183.A N VAL 147.A O no hydrogen 3.095 N/A SER 185.A N CYS 145.A O no hydrogen 3.183 N/A SER 185.A OG THR 170.A OG1 no hydrogen 2.692 N/A VAL 186.A N HIS 169.A O no hydrogen 2.713 N/A VAL 187.A N LEU 143.A O no hydrogen 2.804 N/A THR 188.A OG1 GLY 167.A O no hydrogen 3.496 N/A VAL 189.A N ALA 141.A O no hydrogen 2.824 N/A SER 193.A N PRO 190.A O no hydrogen 3.105 N/A SER 193.A OG PRO 190.A O no hydrogen 2.726 N/A SER 193.A OG TYR 199.A OH no hydrogen 3.270 N/A GLN 197.A N SER 193.A O no hydrogen 3.046 N/A TYR 199.A OH SER 193.A OG no hydrogen 3.270 N/A ILE 200.A N ASN 160.A OD1 no hydrogen 3.095 N/A CYS 201.A N LYS 214.A O no hydrogen 3.041 N/A CYS 201.A SG LYS 214.A O no hydrogen 3.624 N/A ASN 202.A N SER 158.A O no hydrogen 2.882 N/A ASN 202.A ND2 ASP 213.A OD1 no hydrogen 3.182 N/A VAL 203.A N VAL 212.A O no hydrogen 2.761 N/A ASN 204.A N THR 156.A O no hydrogen 2.989 N/A HIS 205.A N THR 210.A O no hydrogen 3.014 N/A HIS 205.A ND1 SER 208.A OG no hydrogen 2.738 N/A HIS 205.A NE2 PRO 152.A O no hydrogen 2.790 N/A SER 208.A OG HIS 205.A ND1 no hydrogen 2.738 N/A SER 208.A OG THR 210.A OG1 no hydrogen 2.624 N/A ASN 209.A N LYS 206.A O no hydrogen 2.904 N/A THR 210.A N HIS 205.A O no hydrogen 3.205 N/A THR 210.A OG1 SER 208.A O no hydrogen 3.485 N/A THR 210.A OG1 SER 208.A OG no hydrogen 2.624 N/A VAL 212.A N VAL 203.A O no hydrogen 2.790 N/A LYS 214.A N CYS 201.A O no hydrogen 3.231 N/A LYS 214.A NZ VAL 133.A O no hydrogen 3.487 N/A VAL 216.A N TYR 199.A O no hydrogen 2.761 N/A