Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1qxr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ GLN 59.A OE1 no hydrogen 2.832 N/A LYS 3.A NZ ASP 65.A OD2 no hydrogen 2.579 N/A LYS 9.A N GLU 18.A OE1 no hydrogen 3.151 N/A ASP 11.A N ILE 16.A O no hydrogen 3.052 N/A GLU 13.A N ASP 11.A OD1 no hydrogen 2.901 N/A THR 14.A N ASP 11.A OD1 no hydrogen 3.396 N/A GLY 15.A N ASP 11.A O no hydrogen 2.719 N/A ILE 16.A N THR 14.A OG1 no hydrogen 3.206 N/A GLU 18.A N LYS 9.A O no hydrogen 3.119 N/A ALA 20.A N ILE 17.A O no hydrogen 3.325 N/A LYS 21.A N ALA 56.A O no hydrogen 2.870 N/A LYS 22.A NZ GLU 53.A OE2 no hydrogen 3.206 N/A LYS 22.A NZ TYR 55.A OH no hydrogen 3.187 N/A SER 23.A N VAL 54.A O no hydrogen 2.893 N/A ARG 25.A N TYR 52.A O no hydrogen 2.909 N/A ARG 25.A NH1 VAL 24.A O no hydrogen 2.835 N/A ARG 26.A N ASP 29.A OD2 no hydrogen 2.892 N/A ARG 26.A NH2 ASP 48.A O no hydrogen 2.887 N/A LEU 27.A N PRO 49.A O no hydrogen 2.909 N/A SER 28.A N ASP 48.A OD1 no hydrogen 2.573 N/A SER 28.A OG ASP 48.A OD1 no hydrogen 2.789 N/A SER 28.A OG ASP 48.A OD2 no hydrogen 2.093 N/A ASP 29.A N ARG 26.A O no hydrogen 2.841 N/A MET 30.A N LEU 27.A O no hydrogen 2.956 N/A TYR 33.A N MET 30.A O no hydrogen 3.399 N/A VAL 35.A N GLU 81.A OE1 no hydrogen 2.916 N/A GLU 37.A N VAL 35.A O no hydrogen 3.227 N/A ALA 39.A N ASP 36.A OD1 no hydrogen 2.928 N/A TRP 40.A N ASP 36.A O no hydrogen 3.120 N/A TRP 40.A NE1 LEU 27.A O no hydrogen 2.963 N/A LYS 41.A N GLU 37.A O no hydrogen 2.920 N/A LYS 41.A NZ GLU 37.A OE1 no hydrogen 2.931 N/A GLU 42.A N ARG 38.A O no hydrogen 2.969 N/A LEU 43.A N ALA 39.A O no hydrogen 2.889 N/A VAL 44.A N TRP 40.A O no hydrogen 2.880 N/A GLU 45.A N LYS 41.A O no hydrogen 3.097 N/A LYS 46.A N GLU 42.A O no hydrogen 2.924 N/A LYS 46.A NZ GLU 47.A OE2 no hydrogen 2.702 N/A GLU 47.A N LEU 43.A O no hydrogen 2.890 N/A ASP 48.A N LEU 43.A O no hydrogen 2.940 N/A VAL 51.A N ARG 25.A O no hydrogen 2.761 N/A TYR 52.A N ARG 25.A O no hydrogen 3.286 N/A GLU 53.A N VAL 72.A O no hydrogen 3.045 N/A VAL 54.A N SER 23.A O no hydrogen 2.966 N/A TYR 55.A N THR 70.A O no hydrogen 2.856 N/A ALA 56.A N LYS 21.A O no hydrogen 2.987 N/A VAL 57.A N PHE 68.A O no hydrogen 2.788 N/A GLN 59.A N ASN 67.A OD1 no hydrogen 2.805 N/A ASP 65.A N LYS 62.A O no hydrogen 3.331 N/A LEU 66.A N ASP 65.A OD1 no hydrogen 2.916 N/A ASN 67.A N TYR 152.A O no hydrogen 2.870 N/A PHE 68.A N VAL 57.A O no hydrogen 3.109 N/A ALA 69.A N ALA 150.A O no hydrogen 2.902 N/A THR 70.A N TYR 55.A O no hydrogen 2.981 N/A THR 70.A OG1 GLY 15.A O no hydrogen 2.706 N/A THR 71.A N PHE 148.A O no hydrogen 2.924 N/A VAL 72.A N GLU 53.A O no hydrogen 2.843 N/A LEU 73.A N PHE 146.A O no hydrogen 2.746 N/A TYR 74.A N VAL 51.A O no hydrogen 2.888 N/A TYR 74.A OH GLU 53.A OE1 no hydrogen 2.557 N/A LYS 77.A NZ GLU 174.A OE1 no hydrogen 3.007 N/A VAL 78.A N GLU 81.A O no hydrogen 2.634 N/A GLU 81.A N VAL 78.A O no hydrogen 2.946 N/A PHE 82.A N VAL 172.A O no hydrogen 3.199 N/A PHE 83.A N GLY 76.A O no hydrogen 2.770 N/A THR 85.A N THR 138.A O no hydrogen 2.981 N/A THR 85.A OG1 THR 138.A OG1 no hydrogen 3.198 N/A LYS 86.A N TYR 52.A OH no hydrogen 3.118 N/A LYS 86.A NZ ASP 29.A O no hydrogen 3.566 N/A HIS 88.A N HIS 136.A O no hydrogen 3.334 N/A PHE 89.A N ASP 159.A O no hydrogen 2.938 N/A HIS 90.A ND1 ARG 95.A O no hydrogen 2.607 N/A HIS 90.A NE2 GLU 97.A OE2 no hydrogen 2.975 N/A LYS 92.A N ALA 156.A O no hydrogen 3.097 N/A LYS 92.A NZ ASP 155.A OD2 no hydrogen 3.128 N/A ARG 95.A N LYS 92.A O no hydrogen 2.939 N/A ARG 95.A NE ASP 155.A OD1 no hydrogen 3.189 N/A ARG 95.A NH1 ASP 94.A OD2 no hydrogen 2.780 N/A ARG 95.A NH2 ASP 155.A OD2 no hydrogen 2.686 N/A GLU 97.A N VAL 130.A O no hydrogen 2.936 N/A VAL 98.A N ILE 151.A O no hydrogen 3.034 N/A TYR 99.A N VAL 128.A O no hydrogen 3.001 N/A VAL 100.A N LEU 149.A O no hydrogen 2.801 N/A ALA 101.A N THR 126.A O no hydrogen 2.850 N/A LEU 102.A N ILE 147.A O no hydrogen 2.847 N/A LYS 103.A N ILE 147.A O no hydrogen 3.085 N/A LYS 103.A NZ GLU 13.A OE1 no hydrogen 2.849 N/A GLY 106.A N MET 122.A O no hydrogen 2.976 N/A GLY 107.A N VAL 139.A O no hydrogen 2.988 N/A MET 108.A N ILE 120.A O no hydrogen 2.758 N/A LEU 109.A N ARG 137.A O no hydrogen 2.775 N/A LEU 110.A N LYS 118.A O no hydrogen 2.798 N/A GLN 111.A N ALA 135.A O no hydrogen 3.040 N/A THR 112.A N ASP 116.A O no hydrogen 3.067 N/A GLU 114.A N THR 112.A OG1 no hydrogen 3.288 N/A GLY 115.A N THR 112.A O no hydrogen 2.992 N/A ASP 116.A N THR 112.A OG1 no hydrogen 3.166 N/A LYS 118.A N LEU 110.A O no hydrogen 2.785 N/A ILE 120.A N MET 108.A O no hydrogen 2.769 N/A MET 122.A N GLY 106.A O no hydrogen 2.900 N/A GLU 123.A N THR 126.A OG1 no hydrogen 3.229 N/A GLY 125.A N ALA 101.A O no hydrogen 2.910 N/A THR 126.A N GLU 123.A O no hydrogen 2.866 N/A THR 126.A OG1 GLU 123.A O no hydrogen 3.000 N/A VAL 128.A N TYR 99.A O no hydrogen 2.789 N/A VAL 130.A N GLU 97.A O no hydrogen 2.843 N/A TYR 133.A N LEU 93.A O no hydrogen 2.893 N/A TRP 134.A N PRO 131.A O no hydrogen 3.333 N/A ALA 135.A N GLN 111.A O no hydrogen 2.777 N/A HIS 136.A N HIS 88.A O no hydrogen 3.155 N/A HIS 136.A ND1 TRP 134.A O no hydrogen 3.319 N/A ARG 137.A N LEU 109.A O no hydrogen 2.888 N/A ARG 137.A NE THR 85.A O no hydrogen 3.254 N/A ARG 137.A NH2 LYS 86.A O no hydrogen 3.011 N/A THR 138.A N THR 85.A OG1 no hydrogen 3.089 N/A THR 138.A OG1 THR 85.A OG1 no hydrogen 3.198 N/A VAL 139.A N GLY 107.A O no hydrogen 2.961 N/A ASN 140.A N PHE 83.A O no hydrogen 3.045 N/A ASN 140.A ND2 LEU 73.A O no hydrogen 2.847 N/A ASN 140.A ND2 GLU 144.A O no hydrogen 2.892 N/A ILE 141.A N LYS 105.A O no hydrogen 3.179 N/A GLY 142.A N ASN 140.A OD1 no hydrogen 2.823 N/A PHE 146.A N LEU 73.A O no hydrogen 2.836 N/A ILE 147.A N LYS 103.A O no hydrogen 2.857 N/A PHE 148.A N THR 71.A O no hydrogen 3.157 N/A LEU 149.A N VAL 100.A O no hydrogen 2.830 N/A ALA 150.A N ALA 69.A O no hydrogen 2.766 N/A ILE 151.A N VAL 98.A O no hydrogen 2.842 N/A TYR 152.A N ASN 67.A O no hydrogen 3.017 N/A TYR 152.A OH GLU 58.A OE2 no hydrogen 2.890 N/A ALA 154.A N ASP 65.A O no hydrogen 2.963 N/A ALA 156.A N PRO 153.A O no hydrogen 2.938 N/A ASP 159.A N PHE 89.A O no hydrogen 2.714 N/A THR 162.A OG1 ASP 159.A OD1 no hydrogen 3.475 N/A THR 162.A OG1 ASP 159.A OD2 no hydrogen 3.088 N/A ALA 164.A N TYR 160.A O no hydrogen 2.940 N/A GLU 165.A N GLY 161.A O no hydrogen 3.231 N/A LYS 166.A N THR 162.A O no hydrogen 3.143 N/A GLY 167.A N ILE 163.A O no hydrogen 2.554 N/A SER 169.A OG GLY 115.A O no hydrogen 2.695 N/A LYS 170.A NZ ASP 183.A OD1 no hydrogen 2.463 N/A ILE 171.A N VAL 182.A O no hydrogen 2.760 N/A ILE 173.A N LYS 180.A O no hydrogen 2.955 N/A GLU 174.A N LYS 80.A O no hydrogen 2.957 N/A GLU 175.A N GLU 178.A O no hydrogen 2.904 N/A GLU 178.A N GLU 175.A O no hydrogen 3.165 N/A LYS 180.A N ILE 173.A O no hydrogen 2.890 N/A LYS 180.A NZ GLU 175.A OE2 no hydrogen 3.239 N/A VAL 182.A N ILE 171.A O no hydrogen 2.880 N/A ASN 184.A N SER 169.A O no hydrogen 3.098 N/A ASN 184.A ND2 PHE 168.A O no hydrogen 2.912 N/A ARG 186.A N ASN 184.A OD1 no hydrogen 2.931 N/A TRP 187.A N ASN 184.A O no hydrogen 3.237 N/A TRP 187.A NE1 GLY 167.A O no hydrogen 3.230 N/A