Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1q43_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N ASP 1.A O no hydrogen 3.120 N/A GLN 6.A N SER 2.A O no hydrogen 3.031 N/A TYR 7.A N SER 3.A O no hydrogen 3.143 N/A GLN 8.A N ARG 4.A O no hydrogen 2.968 N/A GLU 9.A N ARG 5.A O no hydrogen 2.929 N/A LYS 10.A N GLN 6.A O no hydrogen 2.911 N/A TYR 11.A N TYR 7.A O no hydrogen 2.784 N/A LYS 12.A N GLN 8.A O no hydrogen 3.022 N/A GLN 13.A N GLU 9.A O no hydrogen 3.202 N/A VAL 14.A N LYS 10.A O no hydrogen 3.071 N/A GLU 15.A N TYR 11.A O no hydrogen 2.878 N/A GLN 16.A N LYS 12.A O no hydrogen 3.009 N/A TYR 17.A N GLN 13.A O no hydrogen 2.722 N/A PHE 19.A N GLN 16.A O no hydrogen 2.829 N/A HIS 20.A N TYR 17.A O no hydrogen 3.066 N/A LYS 21.A N SER 18.A O no hydrogen 3.010 N/A ARG 27.A N PRO 23.A O no hydrogen 3.049 N/A ARG 27.A NE LEU 22.A O no hydrogen 2.650 N/A ARG 27.A NH2 LEU 22.A O no hydrogen 3.101 N/A GLN 28.A N ALA 24.A O no hydrogen 3.150 N/A LYS 29.A N ASP 25.A O no hydrogen 3.138 N/A ILE 30.A N PHE 26.A O no hydrogen 2.874 N/A HIS 31.A N ARG 27.A O no hydrogen 2.927 N/A ASP 32.A N GLN 28.A O no hydrogen 2.812 N/A TYR 33.A N LYS 29.A O no hydrogen 2.900 N/A TYR 34.A N ILE 30.A O no hydrogen 3.052 N/A GLU 35.A N HIS 31.A O no hydrogen 3.298 N/A HIS 36.A N ASP 32.A O no hydrogen 3.012 N/A ARG 37.A N TYR 33.A O no hydrogen 2.754 N/A ARG 37.A NH1 ARG 37.A O no hydrogen 2.880 N/A TYR 38.A N TYR 34.A O no hydrogen 2.871 N/A GLN 39.A N GLU 35.A O no hydrogen 2.774 N/A LYS 41.A N TYR 38.A O no hydrogen 3.245 N/A SER 46.A N ASP 43.A OD1 no hydrogen 3.000 N/A SER 46.A OG ASP 43.A O no hydrogen 2.438 N/A ILE 47.A N ASP 43.A O no hydrogen 3.073 N/A LEU 48.A N GLU 44.A O no hydrogen 2.961 N/A GLY 49.A N ASP 45.A O no hydrogen 3.077 N/A GLU 50.A N ILE 47.A O no hydrogen 3.017 N/A LEU 51.A N LEU 48.A O no hydrogen 3.165 N/A ARG 56.A N ASN 52.A O no hydrogen 3.003 N/A ARG 56.A NE LEU 48.A O no hydrogen 3.253 N/A ARG 56.A NH2 LEU 48.A O no hydrogen 2.973 N/A GLU 57.A N GLY 53.A O no hydrogen 2.978 N/A GLU 58.A N PRO 54.A O no hydrogen 3.091 N/A ILE 59.A N LEU 55.A O no hydrogen 3.093 N/A VAL 60.A N ARG 56.A O no hydrogen 3.018 N/A ASN 61.A N GLU 57.A O no hydrogen 3.041 N/A ASN 61.A ND2 GLU 57.A O no hydrogen 2.844 N/A ASN 61.A ND2 THR 82.A OG1 no hydrogen 2.915 N/A PHE 62.A N GLU 58.A O no hydrogen 3.024 N/A ASN 63.A N ILE 59.A O no hydrogen 2.826 N/A CYS 64.A N VAL 60.A O no hydrogen 3.012 N/A ARG 65.A N PHE 62.A O no hydrogen 3.044 N/A VAL 68.A N CYS 64.A O no hydrogen 2.812 N/A ALA 69.A N ARG 65.A O no hydrogen 3.001 N/A SER 70.A N LYS 66.A O no hydrogen 3.196 N/A SER 70.A N LEU 67.A O no hydrogen 3.067 N/A SER 70.A OG LYS 66.A O no hydrogen 3.547 N/A SER 70.A OG LEU 67.A O no hydrogen 2.576 N/A ASN 75.A N PRO 71.A O no hydrogen 3.206 N/A ALA 76.A N PHE 73.A O no hydrogen 3.118 N/A ASN 79.A N ASP 77.A OD1 no hydrogen 2.719 N/A PHE 80.A N ASP 77.A O no hydrogen 2.720 N/A VAL 81.A N ASP 77.A O no hydrogen 3.066 N/A THR 82.A N PRO 78.A O no hydrogen 2.972 N/A THR 82.A OG1 PRO 78.A O no hydrogen 3.042 N/A ALA 83.A N ASN 79.A O no hydrogen 3.094 N/A THR 85.A N THR 82.A O no hydrogen 2.933 N/A THR 85.A OG1 THR 82.A O no hydrogen 2.746 N/A LYS 86.A NZ GLU 161.A OE2 no hydrogen 2.672 N/A LEU 87.A N LEU 84.A O no hydrogen 3.126 N/A LYS 88.A N SER 153.A O no hydrogen 2.908 N/A GLU 90.A N LEU 151.A O no hydrogen 2.707 N/A PHE 92.A N CYS 149.A O no hydrogen 2.860 N/A GLN 93.A N ASP 96.A OD2 no hydrogen 2.607 N/A GLN 93.A NE2 LYS 29.A O no hydrogen 3.010 N/A GLN 93.A NE2 TYR 148.A OH no hydrogen 3.047 N/A GLY 95.A N ALA 145.A O no hydrogen 2.734 N/A ASP 96.A N GLN 93.A O no hydrogen 2.869 N/A ILE 98.A N VAL 143.A O no hydrogen 2.777 N/A ILE 99.A N VAL 143.A O no hydrogen 3.167 N/A GLU 101.A N SER 142.A OG no hydrogen 2.888 N/A GLY 102.A N ARG 139.A O no hydrogen 2.913 N/A THR 103.A N ARG 100.A O no hydrogen 3.439 N/A THR 103.A OG1 ARG 100.A O no hydrogen 2.830 N/A TYR 108.A N PHE 128.A O no hydrogen 2.680 N/A PHE 109.A N TYR 152.A O no hydrogen 2.866 N/A ILE 110.A N SER 126.A O no hydrogen 2.883 N/A GLN 111.A N ARG 150.A O no hydrogen 2.935 N/A HIS 112.A N ARG 150.A O no hydrogen 3.240 N/A HIS 112.A ND1 ASP 124.A OD2 no hydrogen 2.850 N/A GLY 113.A N ASP 124.A OD1 no hydrogen 3.146 N/A VAL 114.A N THR 147.A OG1 no hydrogen 3.083 N/A VAL 115.A N LEU 122.A O no hydrogen 2.934 N/A SER 116.A N ARG 144.A O no hydrogen 2.909 N/A SER 116.A OG ASP 146.A OD2 no hydrogen 2.314 N/A LEU 118.A N SER 142.A O no hydrogen 2.873 N/A LEU 122.A N VAL 115.A O no hydrogen 2.962 N/A GLY 125.A N ILE 110.A O no hydrogen 2.987 N/A SER 126.A N SER 123.A O no hydrogen 2.944 N/A PHE 128.A N TYR 108.A O no hydrogen 2.832 N/A CYS 132.A SG GLY 137.A O no hydrogen 3.385 N/A LEU 134.A N GLU 130.A O no hydrogen 3.209 N/A LEU 134.A N ILE 131.A O no hydrogen 3.045 N/A THR 135.A N ILE 131.A O no hydrogen 2.844 N/A THR 135.A OG1 ILE 131.A O no hydrogen 3.236 N/A ARG 136.A N CYS 132.A O no hydrogen 2.717 N/A GLY 137.A N THR 135.A OG1 no hydrogen 2.961 N/A ARG 138.A NH1 GLY 102.A O no hydrogen 2.755 N/A ARG 139.A N THR 103.A O no hydrogen 2.739 N/A ARG 139.A NH1 LYS 107.A O no hydrogen 3.041 N/A ARG 139.A NH1 GLY 129.A O no hydrogen 3.104 N/A ARG 139.A NH2 LYS 107.A O no hydrogen 2.653 N/A SER 142.A N LEU 118.A O no hydrogen 2.811 N/A VAL 143.A N ILE 99.A O no hydrogen 2.770 N/A ARG 144.A N SER 116.A O no hydrogen 3.102 N/A ARG 144.A NE GLY 95.A O no hydrogen 3.175 N/A ARG 144.A NH2 GLY 95.A O no hydrogen 2.990 N/A ALA 145.A N ASP 96.A O no hydrogen 2.808 N/A ASP 146.A N VAL 114.A O no hydrogen 2.781 N/A THR 147.A OG1 TYR 148.A O no hydrogen 2.938 N/A CYS 149.A N PHE 92.A O no hydrogen 2.914 N/A CYS 149.A SG VAL 114.A O no hydrogen 3.496 N/A CYS 149.A SG THR 147.A O no hydrogen 3.548 N/A ARG 150.A N HIS 112.A O no hydrogen 2.803 N/A ARG 150.A NH1 HIS 36.A O no hydrogen 3.330 N/A LEU 151.A N GLU 90.A O no hydrogen 2.737 N/A TYR 152.A N PHE 109.A O no hydrogen 3.042 N/A SER 153.A N LYS 88.A O no hydrogen 2.836 N/A SER 153.A OG LYS 88.A O no hydrogen 3.562 N/A SER 153.A OG GLU 90.A OE2 no hydrogen 2.514 N/A VAL 156.A N LYS 106.A O no hydrogen 2.950 N/A ASN 158.A N SER 155.A OG no hydrogen 3.204 N/A PHE 159.A N SER 155.A O no hydrogen 2.830 N/A ASN 160.A N VAL 156.A O no hydrogen 2.915 N/A GLU 161.A N ASP 157.A O no hydrogen 2.928 N/A VAL 162.A N ASN 158.A O no hydrogen 3.009 N/A LEU 163.A N PHE 159.A O no hydrogen 3.150 N/A GLU 164.A N GLU 161.A O no hydrogen 3.075 N/A GLU 165.A N VAL 162.A O no hydrogen 3.001 N/A TYR 166.A N VAL 162.A O no hydrogen 3.026 N/A ARG 168.A NH2 ASN 160.A OD1 no hydrogen 2.805 N/A GLU 172.A N ARG 168.A O no hydrogen 3.050 N/A THR 173.A N ARG 169.A O no hydrogen 2.951 N/A THR 173.A OG1 ARG 169.A O no hydrogen 2.922 N/A VAL 174.A N ALA 170.A O no hydrogen 3.436 N/A ALA 175.A N PHE 171.A O no hydrogen 2.885 N/A ILE 176.A N GLU 172.A O no hydrogen 2.766 N/A ASP 177.A N THR 173.A O no hydrogen 3.015 N/A ARG 178.A N VAL 174.A O no hydrogen 3.068 N/A ARG 178.A NH1 TYR 127.A O no hydrogen 2.950 N/A ARG 178.A NH1 GLU 130.A OE2 no hydrogen 2.924 N/A ARG 178.A NH2 TYR 127.A O no hydrogen 3.067 N/A LEU 179.A N ALA 175.A O no hydrogen 2.854 N/A ASP 180.A N ILE 176.A O no hydrogen 3.053 N/A ARG 181.A N ASP 177.A O no hydrogen 3.379 N/A