Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qq0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG GLY 2.A O no hydrogen 3.292 N/A GLY 2.A N LEU 88.A O no hydrogen 2.907 N/A LYS 3.A N ASP 93.A OD1 no hydrogen 2.925 N/A LYS 3.A NZ SER 1.A OG no hydrogen 2.962 N/A LEU 4.A N ASP 119.A OD2 no hydrogen 2.870 N/A THR 5.A N VAL 94.A O no hydrogen 2.918 N/A VAL 6.A N THR 120.A O no hydrogen 2.922 N/A ILE 7.A N CYS 96.A O no hydrogen 2.783 N/A THR 8.A N ILE 122.A O no hydrogen 2.870 N/A THR 8.A OG1 GLY 98.A O no hydrogen 2.680 N/A GLY 9.A N THR 8.A OG1 no hydrogen 2.846 N/A MET 11.A N THR 139.A OG1 no hydrogen 3.057 N/A TYR 12.A OH TYR 157.A O no hydrogen 2.751 N/A SER 13.A OG PRO 10.A O no hydrogen 2.729 N/A LYS 15.A NZ PRO 10.A O no hydrogen 2.845 N/A THR 16.A OG1 ASP 71.A OD1 no hydrogen 3.362 N/A THR 16.A OG1 ASP 71.A OD2 no hydrogen 2.600 N/A GLU 18.A N GLY 14.A O no hydrogen 2.935 N/A LEU 19.A N LYS 15.A O no hydrogen 2.895 N/A LEU 20.A N THR 16.A O no hydrogen 2.814 N/A SER 21.A N THR 17.A O no hydrogen 2.966 N/A SER 21.A OG THR 17.A O no hydrogen 2.953 N/A PHE 22.A N GLU 18.A O no hydrogen 3.051 N/A VAL 23.A N LEU 19.A O no hydrogen 3.008 N/A GLU 24.A N LEU 20.A O no hydrogen 2.941 N/A ILE 25.A N SER 21.A O no hydrogen 3.051 N/A TYR 26.A N PHE 22.A O no hydrogen 3.163 N/A TYR 26.A OH ASP 93.A OD2 no hydrogen 2.529 N/A LYS 27.A N VAL 23.A O no hydrogen 2.996 N/A LEU 28.A N GLU 24.A O no hydrogen 2.797 N/A GLY 29.A N ILE 25.A O no hydrogen 3.242 N/A GLY 29.A N TYR 26.A O no hydrogen 3.078 N/A LYS 30.A N LYS 27.A O no hydrogen 2.937 N/A LYS 30.A NZ LEU 28.A O no hydrogen 3.112 N/A LYS 31.A N TYR 26.A O no hydrogen 2.987 N/A LYS 32.A NZ VAL 33.A O no hydrogen 2.956 N/A LYS 32.A NZ THR 65.A OG1 no hydrogen 2.593 N/A ALA 34.A N GLY 67.A O no hydrogen 2.987 N/A PHE 36.A N PHE 69.A O no hydrogen 2.799 N/A LYS 37.A N HIS 49.A O no hydrogen 3.000 N/A LYS 37.A NZ MET 41.A O no hydrogen 3.025 N/A ILE 42.A N VAL 46.A O no hydrogen 2.619 N/A ALA 48.A N THR 40.A O no hydrogen 3.000 N/A HIS 49.A N VAL 35.A O no hydrogen 2.794 N/A ILE 51.A N LYS 37.A O no hydrogen 2.990 N/A GLU 52.A N GLU 56.A OE1 no hydrogen 3.263 N/A ARG 53.A N GLU 56.A OE2 no hydrogen 2.877 N/A GLU 56.A N ARG 53.A O no hydrogen 3.058 N/A MET 57.A N PRO 54.A O no hydrogen 3.011 N/A ARG 58.A N GLU 55.A O no hydrogen 3.322 N/A LYS 59.A N GLU 56.A O no hydrogen 3.223 N/A LYS 59.A NZ TYR 60.A OH no hydrogen 3.518 N/A TYR 60.A N MET 57.A O no hydrogen 2.818 N/A GLU 62.A N THR 65.A OG1 no hydrogen 2.771 N/A THR 65.A N GLU 62.A O no hydrogen 3.089 N/A THR 65.A OG1 GLU 62.A O no hydrogen 3.246 N/A ARG 66.A N LYS 32.A O no hydrogen 2.773 N/A GLY 67.A N LYS 32.A O no hydrogen 3.388 N/A VAL 68.A N ASP 93.A O no hydrogen 2.848 N/A PHE 69.A N ALA 34.A O no hydrogen 2.927 N/A ILE 70.A N PHE 95.A O no hydrogen 2.822 N/A ASP 71.A N PHE 36.A O no hydrogen 3.005 N/A GLU 72.A N ASP 71.A OD1 no hydrogen 2.870 N/A VAL 73.A N ALA 97.A O no hydrogen 2.983 N/A GLN 74.A N GLN 74.A OE1 no hydrogen 2.880 N/A GLN 74.A NE2 GLU 72.A OE1 no hydrogen 2.640 N/A PHE 75.A N GLU 72.A O no hydrogen 3.002 N/A PHE 76.A N VAL 73.A O no hydrogen 3.060 N/A SER 79.A N ASN 77.A OD1 no hydrogen 2.865 N/A SER 79.A OG GLU 55.A OE1 no hydrogen 3.533 N/A SER 79.A OG GLU 55.A OE2 no hydrogen 2.674 N/A SER 79.A OG ASN 77.A OD1 no hydrogen 3.124 N/A LEU 80.A N ASN 77.A O no hydrogen 2.958 N/A PHE 81.A N PRO 78.A O no hydrogen 3.031 N/A VAL 83.A N SER 79.A O no hydrogen 3.100 N/A VAL 84.A N LEU 80.A O no hydrogen 2.861 N/A LYS 85.A N PHE 81.A O no hydrogen 2.988 N/A LYS 85.A NZ GLU 82.A OE1 no hydrogen 3.447 N/A LYS 85.A NZ GLU 82.A OE2 no hydrogen 2.875 N/A ASP 86.A N GLU 82.A O no hydrogen 3.096 N/A LEU 87.A N VAL 83.A O no hydrogen 3.123 N/A LEU 88.A N VAL 84.A O no hydrogen 2.909 N/A ASP 89.A N LYS 85.A O no hydrogen 3.010 N/A ARG 90.A N ASP 86.A O no hydrogen 3.200 N/A ARG 90.A N LEU 87.A O no hydrogen 3.075 N/A ARG 90.A NE ASP 86.A OD1 no hydrogen 2.963 N/A ARG 90.A NE ASP 86.A OD2 no hydrogen 2.984 N/A ARG 90.A NH2 ASP 86.A OD1 no hydrogen 3.106 N/A GLY 91.A N LEU 88.A O no hydrogen 3.022 N/A ILE 92.A N LEU 87.A O no hydrogen 3.120 N/A ASP 93.A N ARG 66.A O no hydrogen 3.016 N/A VAL 94.A N LYS 3.A O no hydrogen 2.936 N/A PHE 95.A N VAL 68.A O no hydrogen 2.830 N/A CYS 96.A N THR 5.A O no hydrogen 2.931 N/A ALA 97.A N ILE 70.A O no hydrogen 2.923 N/A GLY 98.A N ILE 7.A O no hydrogen 3.016 N/A LEU 99.A N GLN 74.A OE1 no hydrogen 2.918 N/A THR 102.A N ASN 106.A O no hydrogen 2.775 N/A THR 102.A OG1 GLU 148.A OE2 no hydrogen 2.686 N/A HIS 103.A NE2 GLU 146.A O no hydrogen 3.055 N/A HIS 103.A NE2 GLU 147.A O no hydrogen 3.020 N/A LYS 104.A N THR 102.A OG1 no hydrogen 2.977 N/A GLN 105.A N THR 102.A O no hydrogen 2.839 N/A ASN 106.A N THR 102.A OG1 no hydrogen 3.238 N/A PHE 108.A N ASP 100.A O no hydrogen 3.057 N/A GLU 109.A N GLU 109.A OE1 no hydrogen 2.793 N/A THR 110.A OG1 PHE 76.A O no hydrogen 2.633 N/A THR 110.A OG1 GLU 109.A OE2 no hydrogen 2.939 N/A THR 111.A OG1 LEU 99.A O no hydrogen 2.853 N/A ALA 112.A N PHE 108.A O no hydrogen 2.976 N/A LEU 113.A N GLU 109.A O no hydrogen 2.968 N/A LEU 114.A N THR 110.A O no hydrogen 3.041 N/A LEU 115.A N THR 111.A O no hydrogen 2.850 N/A SER 116.A N ALA 112.A O no hydrogen 3.078 N/A SER 116.A OG ALA 112.A O no hydrogen 3.151 N/A LEU 117.A N LEU 113.A O no hydrogen 3.260 N/A LEU 117.A N LEU 114.A O no hydrogen 3.092 N/A ALA 118.A N LEU 115.A O no hydrogen 3.384 N/A ASP 119.A N LEU 4.A O no hydrogen 2.812 N/A THR 120.A N LEU 4.A O no hydrogen 3.169 N/A ILE 122.A N VAL 6.A O no hydrogen 2.857 N/A LYS 123.A NZ ASP 100.A OD2 no hydrogen 2.865 N/A LYS 124.A N THR 8.A O no hydrogen 2.741 N/A LYS 124.A NZ GLU 18.A OE1 no hydrogen 2.835 N/A LYS 125.A NZ TYR 134.A O no hydrogen 3.298 N/A ALA 126.A N ALA 136.A O no hydrogen 2.975 N/A CYS 128.A N GLU 133.A O no hydrogen 2.813 N/A HIS 129.A N ALA 159.A O no hydrogen 2.844 N/A CYS 131.A SG ASN 135.A OD1 no hydrogen 3.953 N/A GLY 132.A N CYS 128.A O no hydrogen 2.853 N/A ALA 136.A N ALA 126.A O no hydrogen 2.881 N/A THR 137.A N VAL 160.A O no hydrogen 3.214 N/A LEU 138.A N VAL 160.A O no hydrogen 3.047 N/A LEU 140.A N ILE 158.A O no hydrogen 2.773 N/A LYS 141.A NZ GLY 145.A O no hydrogen 2.686 N/A LYS 141.A NZ GLU 147.A O no hydrogen 2.954 N/A LYS 141.A NZ ASP 150.A OD2 no hydrogen 2.723 N/A VAL 142.A N LYS 156.A O no hydrogen 2.790 N/A GLU 147.A N GLU 147.A OE1 no hydrogen 2.920 N/A GLY 153.A N GLU 155.A OE1 no hydrogen 3.239 N/A GLY 153.A N GLU 155.A OE2 no hydrogen 3.036 N/A GLU 155.A N GLU 155.A OE1 no hydrogen 2.785 N/A LYS 156.A N GLY 153.A O no hydrogen 2.883 N/A LYS 156.A NZ ASP 150.A OD1 no hydrogen 2.799 N/A LYS 156.A NZ ASP 150.A OD2 no hydrogen 3.438 N/A LYS 156.A NZ VAL 151.A O no hydrogen 3.198 N/A TYR 157.A N GLY 153.A O no hydrogen 2.903 N/A TYR 157.A OH ASP 150.A O no hydrogen 2.656 N/A ILE 158.A N LEU 140.A O no hydrogen 2.897 N/A VAL 160.A N LEU 138.A O no hydrogen 2.901 N/A ARG 162.A NH1 GLN 105.A OE1 no hydrogen 2.928 N/A ARG 162.A NH2 GLN 105.A OE1 no hydrogen 3.101 N/A TYR 165.A N CYS 161.A O no hydrogen 2.776 N/A TYR 165.A OH HIS 103.A O no hydrogen 2.594 N/A ASN 166.A N ARG 162.A O no hydrogen 2.973 N/A THR 167.A N ASP 163.A O no hydrogen 2.897 N/A THR 167.A OG1 ASP 163.A O no hydrogen 2.854 N/A LEU 168.A N CYS 164.A O no hydrogen 2.911 N/A LYS 169.A N TYR 165.A O no hydrogen 2.979 N/A