Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1qnb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ ASP 164.A OD1 no hydrogen 3.432 N/A SER 4.A N GLU 171.A OE1 no hydrogen 3.325 N/A SER 4.A OG ILE 6.A O no hydrogen 3.451 N/A SER 4.A OG GLU 171.A OE2 no hydrogen 2.726 N/A GLY 5.A N HIS 2.A O no hydrogen 2.718 N/A ILE 6.A N SER 4.A OG no hydrogen 3.365 N/A THR 9.A N SER 106.A O no hydrogen 2.750 N/A GLN 11.A N VAL 104.A O no hydrogen 2.726 N/A GLN 11.A NE2 SER 106.A OG no hydrogen 2.831 N/A ASN 12.A N VAL 104.A O no hydrogen 3.458 N/A VAL 14.A N ASN 102.A O no hydrogen 2.894 N/A SER 15.A N CYS 66.A O no hydrogen 2.806 N/A SER 15.A OG SER 75.A OG no hydrogen 2.586 N/A THR 16.A N LYS 99.A O no hydrogen 2.857 N/A VAL 17.A N MET 64.A O no hydrogen 3.064 N/A ASN 18.A N LYS 96.A O no hydrogen 2.761 N/A LEU 19.A N GLY 62.A O no hydrogen 2.751 N/A ASP 20.A N ASN 18.A OD1 no hydrogen 2.904 N/A CYS 21.A SG LYS 22.A O no hydrogen 3.791 N/A LEU 23.A N ALA 60.A O no hydrogen 2.730 N/A ALA 27.A N ASP 24.A O no hydrogen 3.200 N/A ALA 27.A N ASP 24.A OD1 no hydrogen 3.038 N/A ILE 28.A N ASP 24.A O no hydrogen 3.021 N/A ALA 29.A N LEU 25.A O no hydrogen 2.923 N/A LEU 30.A N LYS 26.A O no hydrogen 3.329 N/A GLN 31.A N ALA 27.A O no hydrogen 3.171 N/A GLN 31.A NE2 LEU 89.A O no hydrogen 3.363 N/A ALA 32.A N ILE 28.A O no hydrogen 2.906 N/A ASN 34.A N ASN 34.A OD1 no hydrogen 2.553 N/A ASN 34.A ND2 ARG 48.A O no hydrogen 3.150 N/A ARG 41.A N ASN 38.A O no hydrogen 2.860 N/A PHE 42.A N ASN 38.A O no hydrogen 3.102 N/A VAL 45.A N ILE 58.A O no hydrogen 2.907 N/A ILE 46.A N GLU 36.A O no hydrogen 3.267 N/A MET 47.A N ALA 56.A O no hydrogen 2.989 N/A ARG 48.A N ASN 34.A O no hydrogen 3.076 N/A ARG 48.A NH1 GLU 36.A OE2 no hydrogen 2.970 N/A ILE 49.A N THR 54.A O no hydrogen 3.362 N/A THR 54.A N ILE 49.A O no hydrogen 3.361 N/A THR 54.A OG1 PRO 52.A O no hydrogen 2.953 N/A THR 54.A OG1 TYR 82.A OH no hydrogen 2.868 N/A THR 55.A N THR 67.A O no hydrogen 3.104 N/A ALA 56.A N MET 47.A O no hydrogen 2.786 N/A LEU 57.A N VAL 65.A O no hydrogen 2.909 N/A ILE 58.A N VAL 45.A O no hydrogen 2.839 N/A PHE 59.A N LYS 63.A O no hydrogen 2.946 N/A GLY 62.A N PHE 59.A O no hydrogen 2.947 N/A LYS 63.A N SER 61.A OG no hydrogen 3.348 N/A MET 64.A N VAL 17.A O no hydrogen 2.992 N/A VAL 65.A N LEU 57.A O no hydrogen 2.999 N/A CYS 66.A N SER 15.A O no hydrogen 2.806 N/A CYS 66.A SG SER 75.A O no hydrogen 3.863 N/A THR 67.A N THR 55.A O no hydrogen 2.992 N/A THR 67.A OG1 THR 55.A O no hydrogen 3.268 N/A GLY 68.A N ASN 12.A OD1 no hydrogen 2.776 N/A LYS 70.A NZ GLN 11.A O no hydrogen 2.666 N/A GLU 72.A N GLU 72.A OE1 no hydrogen 2.730 N/A PHE 74.A N SER 71.A OG no hydrogen 3.078 N/A SER 75.A N SER 71.A O no hydrogen 2.941 N/A SER 75.A OG SER 15.A OG no hydrogen 2.586 N/A LYS 76.A N GLU 72.A O no hydrogen 3.064 N/A MET 77.A N ASP 73.A O no hydrogen 2.902 N/A ALA 78.A N PHE 74.A O no hydrogen 2.927 N/A ALA 79.A N SER 75.A O no hydrogen 2.797 N/A ARG 80.A N LYS 76.A O no hydrogen 2.926 N/A LYS 81.A N MET 77.A O no hydrogen 3.181 N/A TYR 82.A N ALA 78.A O no hydrogen 3.040 N/A TYR 82.A OH THR 54.A OG1 no hydrogen 2.868 N/A ALA 83.A N ALA 79.A O no hydrogen 3.069 N/A ARG 84.A N ARG 80.A O no hydrogen 3.009 N/A ILE 85.A N LYS 81.A O no hydrogen 2.999 N/A VAL 86.A N TYR 82.A O no hydrogen 2.887 N/A GLN 87.A N ALA 83.A O no hydrogen 2.828 N/A GLN 87.A NE2 ALA 93.A O no hydrogen 3.040 N/A LYS 88.A N ARG 84.A O no hydrogen 2.727 N/A LEU 89.A N ILE 85.A O no hydrogen 2.910 N/A GLY 90.A N GLN 87.A O no hydrogen 3.114 N/A PHE 91.A N VAL 86.A O no hydrogen 3.468 N/A ALA 93.A N PHE 91.A O no hydrogen 2.819 N/A LYS 94.A N LEU 19.A O no hydrogen 2.807 N/A LYS 96.A N ASN 18.A O no hydrogen 2.874 N/A LYS 99.A N THR 16.A O no hydrogen 2.918 N/A GLN 101.A N VAL 14.A O no hydrogen 2.755 N/A GLN 101.A NE2 THR 16.A OG1 no hydrogen 2.731 N/A ASN 102.A N VAL 14.A O no hydrogen 3.085 N/A ASN 102.A ND2 THR 158.A OG1 no hydrogen 3.330 N/A ILE 103.A N ALA 160.A O no hydrogen 2.810 N/A VAL 104.A N ASN 12.A O no hydrogen 2.876 N/A GLY 105.A N ILE 157.A O no hydrogen 2.791 N/A SER 106.A N THR 9.A O no hydrogen 2.987 N/A CYS 107.A N ILE 155.A O no hydrogen 2.970 N/A VAL 109.A N GLY 153.A O no hydrogen 2.933 N/A LYS 110.A N ASP 108.A OD1 no hydrogen 2.854 N/A ILE 113.A N VAL 151.A O no hydrogen 2.963 N/A ARG 114.A N PHE 180.A O no hydrogen 2.768 N/A LEU 118.A N ARG 114.A O no hydrogen 3.056 N/A ALA 119.A N LEU 115.A O no hydrogen 2.778 N/A TYR 120.A N GLU 116.A O no hydrogen 3.000 N/A SER 121.A N GLY 117.A O no hydrogen 3.074 N/A SER 121.A OG GLY 117.A O no hydrogen 2.801 N/A SER 121.A OG LEU 118.A O no hydrogen 3.000 N/A HIS 122.A N LEU 118.A O no hydrogen 3.076 N/A HIS 122.A N ALA 119.A O no hydrogen 3.197 N/A PHE 125.A N HIS 122.A O no hydrogen 2.972 N/A SER 126.A N HIS 122.A O no hydrogen 2.931 N/A SER 126.A OG HIS 122.A O no hydrogen 2.907 N/A SER 127.A N ILE 137.A O no hydrogen 2.975 N/A LEU 132.A N GLU 129.A O no hydrogen 2.802 N/A PHE 133.A N GLU 129.A O no hydrogen 3.310 N/A LEU 136.A N ILE 149.A O no hydrogen 2.750 N/A ILE 137.A N SER 127.A O no hydrogen 2.801 N/A TYR 138.A N LEU 147.A O no hydrogen 2.874 N/A TYR 138.A OH HIS 122.A ND1 no hydrogen 3.359 N/A ARG 139.A N PHE 125.A O no hydrogen 2.917 N/A MET 140.A N ILE 145.A O no hydrogen 2.777 N/A ILE 145.A N MET 140.A O no hydrogen 3.198 N/A VAL 146.A N THR 158.A O no hydrogen 3.079 N/A LEU 147.A N TYR 138.A O no hydrogen 2.763 N/A LEU 148.A N VAL 156.A O no hydrogen 2.812 N/A ILE 149.A N LEU 136.A O no hydrogen 2.862 N/A PHE 150.A N LYS 154.A O no hydrogen 3.267 N/A GLY 153.A N PHE 150.A O no hydrogen 3.181 N/A LYS 154.A N SER 152.A OG no hydrogen 3.420 N/A ILE 155.A N CYS 107.A O no hydrogen 2.844 N/A VAL 156.A N LEU 148.A O no hydrogen 3.028 N/A ILE 157.A N GLY 105.A O no hydrogen 2.818 N/A THR 158.A N VAL 146.A O no hydrogen 2.969 N/A THR 158.A OG1 ASN 102.A OD1 no hydrogen 3.426 N/A GLY 159.A N ASN 102.A OD1 no hydrogen 2.851 N/A LYS 161.A N GLU 165.A OE1 no hydrogen 2.761 N/A LYS 161.A NZ GLN 101.A O no hydrogen 2.654 N/A LYS 161.A NZ GLN 101.A OE1 no hydrogen 3.085 N/A MET 162.A N GLU 165.A OE1 no hydrogen 3.156 N/A ARG 163.A NE GLU 72.A OE2 no hydrogen 2.967 N/A ARG 163.A NH2 GLU 72.A OE1 no hydrogen 2.717 N/A GLU 165.A N MET 162.A O no hydrogen 2.962 N/A TYR 167.A N ARG 163.A O no hydrogen 3.051 N/A LYS 168.A N ASP 164.A O no hydrogen 2.809 N/A LYS 168.A NZ ASN 172.A OD1 no hydrogen 3.555 N/A ALA 169.A N GLU 165.A O no hydrogen 2.850 N/A PHE 170.A N THR 166.A O no hydrogen 3.209 N/A GLU 171.A N TYR 167.A O no hydrogen 3.083 N/A ASN 172.A N LYS 168.A O no hydrogen 2.841 N/A ASN 172.A ND2 VAL 142.A O no hydrogen 3.006 N/A ILE 173.A N ALA 169.A O no hydrogen 3.025 N/A TYR 174.A N PHE 170.A O no hydrogen 2.850 N/A LEU 177.A N ILE 173.A O no hydrogen 2.892 N/A SER 178.A N TYR 174.A O no hydrogen 2.996 N/A SER 178.A OG TYR 174.A O no hydrogen 3.189 N/A GLU 179.A N PRO 175.A O no hydrogen 3.113 N/A PHE 180.A N VAL 176.A O no hydrogen 3.328 N/A PHE 180.A N LEU 177.A O no hydrogen 3.242 N/A ARG 181.A N SER 178.A O no hydrogen 3.193 N/A LYS 182.A N PRO 112.A O no hydrogen 2.740 N/A