Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1qqs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N GLU 128.A OE1 no hydrogen 3.258 N/A LYS 12.A N PRO 9.A O no hydrogen 2.888 N/A VAL 13.A N LEU 10.A O no hydrogen 2.711 N/A GLN 16.A N VAL 107.A O no hydrogen 2.882 N/A GLN 16.A NE2 GLN 17.A O no hydrogen 3.166 N/A GLN 20.A N TYR 112.A OH no hydrogen 2.764 N/A GLN 20.A NE2 ASN 18.A O no hydrogen 2.761 N/A PHE 24.A N ASP 21.A O no hydrogen 3.102 N/A GLY 26.A N TYR 53.A O no hydrogen 2.981 N/A LYS 27.A NZ ILE 173.A O no hydrogen 2.817 N/A TRP 28.A N THR 51.A O no hydrogen 2.853 N/A TRP 28.A NE1 PHE 24.A O no hydrogen 2.766 N/A TYR 29.A N GLY 136.A O no hydrogen 2.821 N/A VAL 30.A N TYR 49.A O no hydrogen 2.917 N/A VAL 31.A N LEU 134.A O no hydrogen 3.024 N/A GLY 32.A N LEU 134.A O no hydrogen 3.162 N/A LEU 33.A N VAL 164.A O no hydrogen 2.924 N/A ALA 34.A N ILE 132.A O no hydrogen 2.893 N/A GLY 35.A N HIS 162.A O no hydrogen 3.333 N/A ASN 36.A ND2 ILE 5.A O no hydrogen 3.035 N/A ILE 38.A N GLY 35.A O no hydrogen 3.021 N/A ARG 40.A N ASN 161.A O no hydrogen 3.288 N/A ASP 44.A N GLU 41.A O no hydrogen 2.996 N/A MET 48.A N VAL 167.A O no hydrogen 2.892 N/A ALA 50.A N VAL 66.A O no hydrogen 3.295 N/A THR 51.A N TRP 28.A O no hydrogen 2.793 N/A THR 51.A OG1 TRP 28.A O no hydrogen 3.452 N/A THR 51.A OG1 TYR 135.A OH no hydrogen 3.306 N/A ILE 52.A N THR 64.A O no hydrogen 2.557 N/A TYR 53.A N GLY 26.A O no hydrogen 3.004 N/A TYR 53.A OH TYR 135.A OH no hydrogen 2.868 N/A GLU 54.A N ASN 62.A O no hydrogen 3.113 N/A LYS 56.A N SER 60.A O no hydrogen 2.796 N/A LYS 56.A NZ GLU 54.A OE1 no hydrogen 3.194 N/A GLU 57.A N GLU 57.A OE2 no hydrogen 2.554 N/A SER 60.A OG ASP 58.A OD2 no hydrogen 2.982 N/A TYR 61.A N PHE 80.A O no hydrogen 2.962 N/A TYR 61.A OH ASP 21.A O no hydrogen 2.929 N/A ASN 62.A N GLU 54.A O no hydrogen 2.784 N/A ASN 62.A ND2 GLU 54.A OE2 no hydrogen 2.785 N/A VAL 63.A N ARG 78.A O no hydrogen 2.698 N/A THR 64.A N ILE 52.A O no hydrogen 2.929 N/A SER 65.A N ALA 76.A O no hydrogen 2.760 N/A VAL 66.A N ALA 50.A O no hydrogen 2.938 N/A LEU 67.A N ASP 74.A O no hydrogen 2.917 N/A LYS 72.A N ARG 69.A O no hydrogen 3.267 N/A LYS 72.A N LYS 70.A O no hydrogen 2.748 N/A ASP 74.A N LEU 67.A O no hydrogen 2.884 N/A ALA 76.A N SER 65.A O no hydrogen 2.994 N/A ARG 78.A N VAL 63.A O no hydrogen 2.968 N/A ARG 78.A NH2 SER 65.A OG no hydrogen 2.964 N/A PHE 80.A N TYR 61.A O no hydrogen 2.796 N/A VAL 81.A N THR 90.A O no hydrogen 2.813 N/A GLY 83.A N GLU 88.A O no hydrogen 2.550 N/A GLU 88.A N GLN 85.A O no hydrogen 2.739 N/A PHE 89.A N VAL 105.A O no hydrogen 2.962 N/A THR 90.A N VAL 81.A O no hydrogen 2.749 N/A GLY 92.A N THR 79.A O no hydrogen 3.067 N/A SER 96.A N ASN 93.A O no hydrogen 2.932 N/A SER 96.A OG ASN 93.A OD1 no hydrogen 2.811 N/A TYR 97.A N ILE 94.A O no hydrogen 2.919 N/A LEU 100.A N TYR 97.A O no hydrogen 2.881 N/A THR 101.A N VAL 123.A O no hydrogen 3.185 N/A LEU 104.A N LYS 121.A O no hydrogen 2.813 N/A VAL 105.A N PHE 89.A O no hydrogen 2.831 N/A ARG 106.A N PHE 119.A O no hydrogen 2.827 N/A ARG 106.A NH1 VAL 13.A O no hydrogen 3.178 N/A ARG 106.A NH2 GLU 88.A OE1 no hydrogen 3.141 N/A VAL 107.A N GLY 87.A O no hydrogen 3.000 N/A SER 109.A N MET 117.A O no hydrogen 3.258 N/A THR 110.A N GLN 16.A OE1 no hydrogen 2.784 N/A THR 110.A OG1 HIS 115.A O no hydrogen 2.823 N/A ASN 111.A N HIS 115.A O no hydrogen 3.224 N/A TYR 112.A N THR 110.A OG1 no hydrogen 3.060 N/A ASN 113.A N ASN 111.A OD1 no hydrogen 3.037 N/A GLN 114.A N ASN 111.A OD1 no hydrogen 2.742 N/A HIS 115.A N ASN 111.A OD1 no hydrogen 2.921 N/A ALA 116.A N TYR 135.A O no hydrogen 2.996 N/A MET 117.A N SER 109.A O no hydrogen 2.829 N/A VAL 118.A N THR 133.A O no hydrogen 3.124 N/A PHE 119.A N ARG 106.A O no hydrogen 2.806 N/A PHE 120.A N LYS 131.A O no hydrogen 2.760 N/A LYS 121.A N LEU 104.A O no hydrogen 3.099 N/A LYS 121.A NZ GLU 128.A OE2 no hydrogen 3.501 N/A LYS 122.A N TYR 129.A O no hydrogen 3.151 N/A SER 124.A N ARG 127.A O no hydrogen 2.734 N/A GLN 125.A N GLY 99.A O no hydrogen 3.310 N/A ARG 127.A N SER 124.A O no hydrogen 2.513 N/A ARG 127.A NE TYR 129.A OH no hydrogen 3.034 N/A ARG 127.A NH1 SER 2.A O no hydrogen 3.430 N/A PHE 130.A N ASN 36.A OD1 no hydrogen 3.010 N/A LYS 131.A N PHE 120.A O no hydrogen 2.760 N/A ILE 132.A N ALA 34.A O no hydrogen 2.765 N/A THR 133.A N VAL 118.A O no hydrogen 2.957 N/A LEU 134.A N GLY 32.A O no hydrogen 2.655 N/A TYR 135.A N ALA 116.A O no hydrogen 2.665 N/A TYR 135.A OH TYR 53.A OH no hydrogen 2.868 N/A GLY 136.A N TYR 29.A O no hydrogen 2.902 N/A ARG 137.A N GLN 114.A O no hydrogen 2.711 N/A ARG 137.A NE LYS 27.A O no hydrogen 3.032 N/A ARG 137.A NH1 GLN 25.A O no hydrogen 3.280 N/A ARG 137.A NH1 TYR 112.A O no hydrogen 2.924 N/A ARG 137.A NH2 GLN 25.A O no hydrogen 2.415 N/A ARG 137.A NH2 LYS 27.A O no hydrogen 3.376 N/A LYS 139.A NZ ASP 170.A OD2 no hydrogen 3.073 N/A LYS 139.A NZ ASP 174.A OD1 no hydrogen 3.228 N/A GLU 140.A N THR 138.A OG1 no hydrogen 3.040 N/A LYS 146.A N THR 142.A O no hydrogen 2.854 N/A ASN 147.A N SER 143.A O no hydrogen 2.974 N/A ASN 148.A N GLU 144.A O no hydrogen 2.859 N/A PHE 149.A N LEU 145.A O no hydrogen 2.801 N/A PHE 149.A N LYS 146.A O no hydrogen 2.958 N/A ILE 150.A N LYS 146.A O no hydrogen 2.932 N/A ARG 151.A N ASN 147.A O no hydrogen 2.941 N/A SER 153.A N PHE 149.A O no hydrogen 3.043 N/A SER 153.A OG PHE 149.A O no hydrogen 3.515 N/A LYS 154.A N ILE 150.A O no hydrogen 3.034 N/A SER 155.A N ARG 151.A O no hydrogen 2.872 N/A SER 155.A OG PHE 152.A O no hydrogen 2.607 N/A LEU 156.A N SER 153.A O no hydrogen 2.629 N/A GLY 157.A N LYS 154.A O no hydrogen 2.584 N/A LEU 158.A N SER 153.A O no hydrogen 3.251 N/A HIS 162.A N PRO 159.A O no hydrogen 3.119 N/A ILE 163.A N GLU 160.A O no hydrogen 2.939 N/A VAL 164.A N LEU 33.A O no hydrogen 2.830 N/A VAL 167.A N GLN 46.A O no hydrogen 2.961 N/A