Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qg6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N PRO 79.A O no hydrogen 3.029 N/A ILE 5.A N LEU 81.A O no hydrogen 2.792 N/A GLY 6.A N ARG 100.A O no hydrogen 2.925 N/A ILE 7.A N ILE 83.A O no hydrogen 2.880 N/A SER 8.A N TYR 102.A O no hydrogen 2.921 N/A SER 8.A OG GLY 85.A O no hydrogen 2.715 N/A SER 8.A OG TYR 139.A OH no hydrogen 2.771 N/A VAL 10.A N LEU 104.A O no hydrogen 2.996 N/A SER 13.A OG VAL 10.A O no hydrogen 2.708 N/A LYS 15.A NZ VAL 10.A O no hydrogen 3.024 N/A THR 16.A OG1 GLU 84.A OE1 no hydrogen 3.418 N/A THR 16.A OG1 GLU 84.A OE2 no hydrogen 3.079 N/A LEU 18.A N GLY 14.A O no hydrogen 2.961 N/A ALA 19.A N LYS 15.A O no hydrogen 3.010 N/A LYS 20.A N THR 16.A O no hydrogen 2.893 N/A ASN 21.A N THR 17.A O no hydrogen 2.850 N/A ASN 21.A ND2 GLU 158.A OE2 no hydrogen 3.029 N/A LEU 22.A N LEU 18.A O no hydrogen 2.909 N/A GLN 23.A N ALA 19.A O no hydrogen 2.895 N/A LYS 24.A N LYS 20.A O no hydrogen 3.052 N/A HIS 25.A N LEU 22.A O no hydrogen 2.919 N/A HIS 25.A ND1 ASN 21.A O no hydrogen 2.784 N/A LEU 26.A N GLN 23.A O no hydrogen 3.218 N/A ASN 28.A ND2 SER 75.A OG no hydrogen 2.966 N/A CYS 29.A SG SER 30.A O no hydrogen 3.879 N/A CYS 29.A SG ILE 80.A O no hydrogen 3.949 N/A SER 30.A N ILE 80.A O no hydrogen 2.938 N/A ILE 32.A N ILE 82.A O no hydrogen 2.846 N/A SER 33.A OG GLU 84.A OE2 no hydrogen 2.691 N/A GLN 34.A N GLU 84.A O no hydrogen 2.869 N/A GLN 34.A NE2 LEU 87.A O no hydrogen 2.899 N/A ASP 36.A N SER 33.A O no hydrogen 3.042 N/A PHE 37.A N GLN 34.A O no hydrogen 2.903 N/A LYS 39.A N ALA 59.A O no hydrogen 2.898 N/A LYS 39.A NZ GLU 58.A O no hydrogen 2.794 N/A GLU 43.A N PRO 40.A O no hydrogen 2.746 N/A ILE 44.A N GLU 41.A O no hydrogen 2.982 N/A ASP 47.A N PHE 51.A O no hydrogen 2.910 N/A ASN 49.A N ASP 47.A OD1 no hydrogen 2.721 N/A GLY 50.A N ASP 47.A O no hydrogen 2.984 N/A PHE 51.A N ASP 47.A OD1 no hydrogen 2.914 N/A GLN 53.A N GLU 45.A O no hydrogen 2.664 N/A TYR 54.A N LEU 52.A O no hydrogen 3.091 N/A ASP 55.A N HIS 132.A NE2 no hydrogen 3.011 N/A GLU 58.A N GLU 58.A OE2 no hydrogen 2.663 N/A ALA 59.A N VAL 56.A O no hydrogen 3.042 N/A LEU 60.A N LEU 57.A O no hydrogen 3.014 N/A ASN 61.A N PHE 37.A O no hydrogen 2.777 N/A LYS 63.A N ASN 61.A OD1 no hydrogen 3.122 N/A ALA 65.A N LYS 63.A O no hydrogen 3.044 N/A CYS 68.A N SER 64.A O no hydrogen 2.895 N/A CYS 68.A SG SER 64.A O no hydrogen 3.434 N/A TRP 69.A N ALA 65.A O no hydrogen 3.041 N/A SER 71.A N CYS 68.A O no hydrogen 3.055 N/A ALA 72.A N TRP 69.A O no hydrogen 2.753 N/A ARG 73.A N GLU 70.A O no hydrogen 3.254 N/A ARG 73.A NH1 GLU 70.A OE1 no hydrogen 3.254 N/A HIS 74.A N SER 71.A O no hydrogen 2.944 N/A HIS 74.A NE2 GLU 70.A OE2 no hydrogen 2.622 N/A SER 75.A N ALA 72.A O no hydrogen 3.181 N/A SER 75.A OG ALA 72.A O no hydrogen 2.775 N/A ILE 80.A N ASN 28.A O no hydrogen 3.046 N/A LEU 81.A N PHE 3.A O no hydrogen 3.036 N/A ILE 82.A N SER 30.A O no hydrogen 2.861 N/A ILE 83.A N ILE 5.A O no hydrogen 2.822 N/A GLU 84.A N ILE 32.A O no hydrogen 2.971 N/A GLY 85.A N ILE 7.A O no hydrogen 2.958 N/A LEU 87.A N GLN 34.A OE1 no hydrogen 2.899 N/A PHE 89.A N TYR 139.A OH no hydrogen 3.000 N/A ASN 90.A ND2 GLU 142.A OE1 no hydrogen 3.092 N/A TYR 91.A N LEU 88.A O no hydrogen 3.452 N/A LEU 94.A N TYR 91.A O no hydrogen 3.124 N/A ASP 95.A N LYS 92.A O no hydrogen 3.006 N/A ILE 97.A N LEU 94.A O no hydrogen 3.031 N/A ASN 99.A N ILE 4.A O no hydrogen 2.772 N/A ARG 100.A NE ASP 168.A OD1 no hydrogen 2.923 N/A ARG 100.A NH2 ASP 168.A OD1 no hydrogen 3.469 N/A ARG 100.A NH2 ASP 168.A OD2 no hydrogen 2.903 N/A TYR 102.A N GLY 6.A O no hydrogen 2.811 N/A TYR 102.A OH ASP 168.A OD1 no hydrogen 2.557 N/A PHE 103.A N VAL 150.A O no hydrogen 2.850 N/A LEU 104.A N SER 8.A O no hydrogen 2.949 N/A THR 105.A N LEU 152.A O no hydrogen 2.889 N/A THR 105.A OG1 LEU 152.A O no hydrogen 2.832 N/A TYR 108.A OH ASP 130.A OD1 no hydrogen 2.394 N/A TYR 108.A OH ASP 130.A OD2 no hydrogen 3.374 N/A CYS 111.A N PRO 107.A O no hydrogen 2.908 N/A CYS 111.A SG THR 11.A O no hydrogen 3.883 N/A LYS 112.A N TYR 108.A O no hydrogen 2.912 N/A LYS 112.A NZ TYR 108.A OH no hydrogen 3.399 N/A LYS 112.A NZ ASP 130.A OD2 no hydrogen 2.742 N/A ARG 113.A N GLU 109.A O no hydrogen 3.133 N/A ARG 113.A NE GLU 110.A OE1 no hydrogen 3.514 N/A ARG 113.A NH2 GLU 110.A OE2 no hydrogen 2.582 N/A ARG 114.A N GLU 110.A O no hydrogen 2.952 N/A ARG 114.A NE GLU 110.A OE2 no hydrogen 3.051 N/A ARG 114.A NH1 GLY 154.A O no hydrogen 3.503 N/A ARG 115.A N CYS 111.A O no hydrogen 2.935 N/A ARG 115.A NE ASP 124.A OD2 no hydrogen 2.775 N/A ARG 115.A NH1 THR 11.A OG1 no hydrogen 2.809 N/A ARG 115.A NH2 ASP 124.A OD1 no hydrogen 2.950 N/A SER 116.A N LYS 112.A O no hydrogen 3.173 N/A SER 116.A OG ARG 113.A O no hydrogen 2.600 N/A THR 117.A N ARG 114.A O no hydrogen 3.082 N/A THR 117.A OG1 ARG 114.A O no hydrogen 2.640 N/A ARG 118.A N ARG 115.A O no hydrogen 3.088 N/A SER 125.A OG PRO 126.A O no hydrogen 3.475 N/A TYR 128.A N SER 125.A O no hydrogen 3.062 N/A TYR 128.A OH LEU 52.A O no hydrogen 2.712 N/A GLY 131.A N GLY 127.A O no hydrogen 2.972 N/A HIS 132.A N TYR 128.A O no hydrogen 2.900 N/A VAL 133.A N TYR 128.A O no hydrogen 3.143 N/A TRP 134.A N PHE 129.A O no hydrogen 2.841 N/A LEU 137.A N TRP 134.A O no hydrogen 2.905 N/A LYS 138.A N PRO 135.A O no hydrogen 3.016 N/A LYS 138.A NZ GLU 142.A OE2 no hydrogen 3.198 N/A TYR 139.A OH SER 8.A OG no hydrogen 2.771 N/A ARG 140.A N TYR 136.A O no hydrogen 2.902 N/A ARG 140.A NH1 TYR 136.A OH no hydrogen 2.817 N/A GLN 141.A N LEU 137.A O no hydrogen 2.887 N/A GLU 142.A N LYS 138.A O no hydrogen 2.888 N/A ASP 144.A N GLU 142.A O no hydrogen 3.464 N/A TRP 147.A NE1 SER 101.A OG no hydrogen 2.932 N/A VAL 150.A N SER 101.A O no hydrogen 2.888 N/A LEU 152.A N PHE 103.A O no hydrogen 2.770 N/A GLY 154.A N THR 105.A O no hydrogen 2.696 N/A THR 155.A N ASP 153.A OD1 no hydrogen 2.936 N/A THR 155.A OG1 ASP 153.A OD1 no hydrogen 2.675 N/A THR 155.A OG1 ASP 153.A OD2 no hydrogen 3.287 N/A LYS 156.A N ASP 153.A O no hydrogen 3.127 N/A ASP 160.A N SER 157.A OG no hydrogen 3.125 N/A LEU 161.A N SER 157.A O no hydrogen 2.934 N/A PHE 162.A N GLU 158.A O no hydrogen 2.965 N/A LEU 163.A N GLU 159.A O no hydrogen 2.916 N/A GLN 164.A N ASP 160.A O no hydrogen 2.979 N/A VAL 165.A N LEU 161.A O no hydrogen 2.979 N/A TYR 166.A N PHE 162.A O no hydrogen 2.798 N/A GLU 167.A N LEU 163.A O no hydrogen 2.926 N/A ASP 168.A N GLN 164.A O no hydrogen 3.204 N/A LEU 169.A N VAL 165.A O no hydrogen 2.786 N/A ILE 170.A N TYR 166.A O no hydrogen 2.998 N/A GLN 171.A N ASP 168.A O no hydrogen 3.101 N/A GLN 171.A NE2 GLU 167.A O no hydrogen 3.213 N/A GLU 172.A N ASP 168.A O no hydrogen 3.104 N/A LEU 173.A N LEU 169.A O no hydrogen 2.847 N/A ALA 174.A N ILE 170.A O no hydrogen 3.112 N/A LYS 175.A N GLN 171.A O no hydrogen 3.105 N/A LYS 175.A NZ GLU 172.A OE1 no hydrogen 3.548 N/A LYS 175.A NZ GLU 172.A OE2 no hydrogen 2.762 N/A GLN 176.A N LEU 173.A O no hydrogen 3.044 N/A GLN 176.A NE2 ASN 99.A OD1 no hydrogen 3.491 N/A