Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qib_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N ILE 23.A O no hydrogen 3.014 N/A GLN 5.A NE2 TYR 89.A O no hydrogen 2.809 N/A THR 6.A N ARG 21.A O no hydrogen 2.866 N/A ARG 8.A NH2 GLU 155.A OE2 no hydrogen 3.530 N/A TYR 9.A OH GLU 155.A OE2 no hydrogen 2.467 N/A LEU 10.A N ARG 109.A O no hydrogen 2.884 N/A LYS 12.A N LEU 111.A O no hydrogen 3.005 N/A LYS 12.A NZ LYS 17.A O no hydrogen 3.492 N/A LYS 12.A NZ ASP 220.A OD1 no hydrogen 3.404 N/A GLY 13.A N GLN 16.A OE1 no hydrogen 2.988 N/A GLN 14.A N LEU 113.A O no hydrogen 2.746 N/A GLY 15.A N SER 81.A O no hydrogen 2.937 N/A GLN 16.A N GLY 13.A O no hydrogen 3.026 N/A GLN 16.A NE2 ASP 220.A OD1 no hydrogen 2.527 N/A ALA 18.A N ILE 78.A O no hydrogen 3.084 N/A MET 20.A N LEU 76.A O no hydrogen 2.664 N/A ARG 21.A N THR 6.A O no hydrogen 2.841 N/A ARG 21.A NE THR 6.A OG1 no hydrogen 2.815 N/A CYS 22.A N CYS 74.A O no hydrogen 2.828 N/A CYS 22.A SG ILE 4.A O no hydrogen 3.783 N/A ILE 23.A N ILE 4.A O no hydrogen 2.776 N/A GLU 25.A N SER 93.A OG no hydrogen 3.363 N/A HIS 28.A N GLU 25.A O no hydrogen 3.253 N/A HIS 28.A ND1 GLU 25.A O no hydrogen 3.184 N/A VAL 31.A N PHE 48.A O no hydrogen 3.059 N/A PHE 32.A N ALA 92.A O no hydrogen 2.870 N/A TRP 33.A N ILE 46.A O no hydrogen 3.148 N/A TYR 34.A N LEU 90.A O no hydrogen 2.839 N/A TYR 34.A OH GLN 102.A OE1 no hydrogen 2.901 N/A GLN 35.A N LYS 43.A O no hydrogen 2.807 N/A GLN 35.A NE2 TYR 89.A OH no hydrogen 2.776 N/A GLN 36.A N LEU 88.A O no hydrogen 2.899 N/A GLN 36.A NE2 ASN 40.A OD1 no hydrogen 3.194 N/A ASN 37.A N GLU 41.A O no hydrogen 2.972 N/A ASN 40.A N ASN 37.A O no hydrogen 3.169 N/A GLU 41.A N ASN 37.A OD1 no hydrogen 2.926 N/A LYS 43.A N GLN 35.A O no hydrogen 2.723 N/A LEU 45.A N TRP 33.A O no hydrogen 2.915 N/A ASN 47.A N GLN 55.A O no hydrogen 2.604 N/A PHE 48.A N VAL 31.A O no hydrogen 2.831 N/A GLN 49.A N GLU 52.A O no hydrogen 2.831 N/A ASN 50.A N PRO 29.A O no hydrogen 2.836 N/A GLU 52.A N GLN 49.A O no hydrogen 3.127 N/A LEU 54.A N ASN 47.A O no hydrogen 2.934 N/A ILE 57.A N LEU 45.A O no hydrogen 3.200 N/A THR 60.A OG1 LEU 45.A O no hydrogen 3.489 N/A GLU 61.A N ILE 57.A O no hydrogen 3.375 N/A LYS 62.A N ASP 58.A O no hydrogen 3.211 N/A LYS 62.A N MET 59.A O no hydrogen 2.896 N/A LYS 62.A NZ ASP 58.A OD1 no hydrogen 2.876 N/A ARG 63.A N MET 59.A O no hydrogen 2.736 N/A ARG 63.A NH1 ASP 85.A OD1 no hydrogen 3.047 N/A ARG 63.A NH1 ASP 85.A OD2 no hydrogen 3.451 N/A ARG 63.A NH2 SER 80.A O no hydrogen 3.145 N/A ARG 63.A NH2 ASP 85.A OD2 no hydrogen 2.835 N/A PHE 64.A N THR 60.A O no hydrogen 2.758 N/A SER 65.A N GLU 77.A O no hydrogen 2.958 N/A GLU 67.A N SER 75.A O no hydrogen 2.934 N/A SER 72.A N PRO 69.A O no hydrogen 3.127 N/A SER 72.A OG PRO 69.A O no hydrogen 2.893 N/A CYS 74.A N CYS 22.A O no hydrogen 2.600 N/A CYS 74.A SG GLU 67.A O no hydrogen 3.962 N/A SER 75.A N GLU 67.A O no hydrogen 2.863 N/A LEU 76.A N MET 20.A O no hydrogen 2.940 N/A GLU 77.A N SER 65.A O no hydrogen 2.862 N/A ILE 78.A N ALA 18.A O no hydrogen 2.686 N/A GLN 79.A N ARG 63.A O no hydrogen 2.957 N/A SER 81.A N GLN 16.A O no hydrogen 2.662 N/A SER 81.A OG GLN 16.A O no hydrogen 3.207 N/A GLU 82.A N ASP 85.A OD2 no hydrogen 3.094 N/A ASP 85.A N GLU 82.A O no hydrogen 3.017 N/A SER 86.A N ALA 83.A O no hydrogen 3.299 N/A SER 86.A OG ALA 83.A O no hydrogen 2.881 N/A ALA 87.A N LEU 110.A O no hydrogen 2.967 N/A LEU 88.A N GLN 36.A O no hydrogen 3.048 N/A TYR 89.A N THR 108.A O no hydrogen 2.814 N/A TYR 89.A OH ASP 85.A O no hydrogen 2.659 N/A LEU 90.A N TYR 34.A O no hydrogen 2.883 N/A CYS 91.A N GLN 5.A OE1 no hydrogen 3.106 N/A CYS 91.A SG PHE 32.A O no hydrogen 3.936 N/A ALA 92.A N PHE 32.A O no hydrogen 3.015 N/A SER 93.A N TYR 103.A O no hydrogen 3.043 N/A SER 94.A N VAL 30.A O no hydrogen 3.161 N/A SER 94.A OG THR 101.A O no hydrogen 2.623 N/A SER 98.A N ASN 96.A OD1 no hydrogen 2.664 N/A GLN 99.A N ASN 96.A O no hydrogen 3.258 N/A THR 101.A N GLN 99.A OE1 no hydrogen 3.142 N/A TYR 103.A N SER 93.A O no hydrogen 3.172 N/A GLY 105.A N CYS 91.A O no hydrogen 2.641 N/A GLY 107.A N GLN 5.A OE1 no hydrogen 2.877 N/A THR 108.A N TYR 89.A O no hydrogen 2.828 N/A THR 108.A OG1 PRO 7.A O no hydrogen 2.407 N/A ARG 109.A N ARG 8.A O no hydrogen 2.908 N/A LEU 110.A N ALA 87.A O no hydrogen 2.804 N/A LEU 111.A N LEU 10.A O no hydrogen 2.848 N/A VAL 112.A N SER 86.A OG no hydrogen 3.128 N/A LEU 113.A N LYS 12.A O no hydrogen 2.782 N/A LYS 117.A N ASP 115.A OD1 no hydrogen 2.907 N/A VAL 119.A N LEU 116.A O no hydrogen 3.306 N/A PHE 120.A N TYR 150.A O no hydrogen 2.939 N/A GLU 123.A N THR 147.A O no hydrogen 2.917 N/A ALA 125.A N LEU 145.A O no hydrogen 3.011 N/A PHE 127.A N VAL 143.A O no hydrogen 2.943 N/A GLU 133.A N SER 130.A OG no hydrogen 3.073 N/A SER 135.A N GLU 131.A O no hydrogen 2.951 N/A SER 135.A OG ALA 132.A O no hydrogen 2.811 N/A HIS 136.A N ALA 132.A O no hydrogen 2.632 N/A THR 137.A N GLU 133.A O no hydrogen 2.978 N/A THR 137.A OG1 GLU 133.A O no hydrogen 2.781 N/A GLN 138.A N ILE 134.A O no hydrogen 2.871 N/A LYS 139.A N THR 137.A OG1 no hydrogen 2.928 N/A ALA 140.A N VAL 195.A O no hydrogen 2.754 N/A THR 141.A N GLU 133.A OE2 no hydrogen 3.090 N/A LEU 142.A N LEU 193.A O no hydrogen 2.698 N/A VAL 143.A N PHE 127.A O no hydrogen 3.301 N/A CYS 144.A N SER 191.A O no hydrogen 2.915 N/A LEU 145.A N ALA 125.A O no hydrogen 3.021 N/A ALA 146.A N LEU 189.A O no hydrogen 2.864 N/A THR 147.A N GLU 123.A O no hydrogen 2.909 N/A GLY 148.A N GLU 178.A OE2 no hydrogen 2.937 N/A GLY 148.A N TYR 187.A O no hydrogen 3.144 N/A TYR 150.A N PHE 120.A O no hydrogen 2.988 N/A GLU 155.A N GLN 212.A O no hydrogen 3.085 N/A SER 157.A N GLN 210.A O no hydrogen 2.784 N/A TRP 158.A NE1 SER 191.A OG no hydrogen 2.979 N/A TRP 159.A N ARG 208.A O no hydrogen 2.612 N/A VAL 160.A N LYS 163.A O no hydrogen 2.698 N/A ASN 161.A N HIS 206.A O no hydrogen 2.839 N/A ASN 161.A ND2 ASN 205.A OD1 no hydrogen 3.074 N/A LYS 163.A N VAL 160.A O no hydrogen 2.888 N/A VAL 165.A N TRP 158.A O no hydrogen 3.047 N/A CYS 170.A N ARG 192.A O no hydrogen 3.219 N/A THR 171.A OG1 SER 191.A OG no hydrogen 3.071 N/A ASP 172.A N SER 190.A O no hydrogen 3.035 N/A LEU 176.A N ALA 188.A O no hydrogen 2.783 N/A GLU 178.A N ARG 186.A O no hydrogen 2.834 N/A GLN 179.A N SER 185.A OG no hydrogen 3.171 N/A LEU 182.A N GLN 179.A O no hydrogen 3.103 N/A SER 185.A OG GLN 179.A O no hydrogen 3.509 N/A SER 185.A OG ARG 186.A O no hydrogen 2.860 N/A ARG 186.A NE GLY 148.A O no hydrogen 2.669 N/A ARG 186.A NH1 GLY 148.A O no hydrogen 3.351 N/A TYR 187.A N PHE 149.A O no hydrogen 2.825 N/A ALA 188.A N LEU 176.A O no hydrogen 2.822 N/A LEU 189.A N ALA 146.A O no hydrogen 2.894 N/A SER 190.A N ASP 172.A OD2 no hydrogen 2.995 N/A SER 190.A OG ASP 172.A OD1 no hydrogen 2.811 N/A SER 190.A OG ASP 172.A OD2 no hydrogen 2.677 N/A SER 191.A N CYS 144.A O no hydrogen 2.996 N/A SER 191.A OG CYS 170.A O no hydrogen 3.089 N/A SER 191.A OG THR 171.A OG1 no hydrogen 3.071 N/A ARG 192.A N CYS 170.A O no hydrogen 2.913 N/A ARG 192.A NH1 ASP 172.A OD1 no hydrogen 3.302 N/A ARG 192.A NH2 ASP 172.A OD1 no hydrogen 2.718 N/A LEU 193.A N LEU 142.A O no hydrogen 2.847 N/A ARG 194.A N GLY 168.A O no hydrogen 2.856 N/A VAL 195.A N ALA 140.A O no hydrogen 2.872 N/A SER 196.A OG THR 198.A OG1 no hydrogen 3.422 N/A ALA 197.A N GLN 138.A O no hydrogen 2.855 N/A THR 198.A OG1 SER 196.A OG no hydrogen 3.422 N/A PHE 199.A N SER 196.A OG no hydrogen 3.299 N/A TRP 200.A N SER 196.A O no hydrogen 3.404 N/A GLN 201.A N ALA 197.A O no hydrogen 3.250 N/A GLN 201.A N THR 198.A O no hydrogen 3.011 N/A ASN 202.A N THR 198.A O no hydrogen 3.328 N/A ARG 204.A N ASN 202.A OD1 no hydrogen 2.711 N/A ASN 205.A ND2 PHE 199.A O no hydrogen 2.791 N/A HIS 206.A N ASN 161.A OD1 no hydrogen 2.670 N/A PHE 207.A N ALA 238.A O no hydrogen 2.903 N/A ARG 208.A N TRP 159.A O no hydrogen 2.690 N/A ARG 208.A NH1 GLN 210.A OE1 no hydrogen 2.645 N/A ARG 208.A NH1 SER 235.A OG no hydrogen 3.190 N/A ARG 208.A NH2 GLN 210.A OE1 no hydrogen 3.325 N/A CYS 209.A N ALA 236.A O no hydrogen 2.814 N/A GLN 210.A N SER 157.A O no hydrogen 2.769 N/A VAL 211.A N VAL 234.A O no hydrogen 2.899 N/A GLN 212.A N GLU 155.A O no hydrogen 2.709 N/A GLN 212.A NE2 PHE 213.A O no hydrogen 3.100 N/A TYR 214.A N HIS 153.A O no hydrogen 3.063 N/A GLY 215.A N THR 231.A OG1 no hydrogen 3.298 N/A LEU 216.A N PRO 229.A O no hydrogen 3.037 N/A SER 217.A N ASP 220.A OD2 no hydrogen 2.876 N/A SER 217.A OG ASP 220.A OD2 no hydrogen 3.076 N/A ASP 220.A N SER 217.A O no hydrogen 2.793 N/A TRP 222.A NE1 ARG 226.A O no hydrogen 2.810 N/A ARG 226.A NH1 VAL 119.A O no hydrogen 3.063 N/A ARG 226.A NH2 LYS 117.A O no hydrogen 2.578 N/A ARG 226.A NH2 VAL 119.A O no hydrogen 2.613 N/A LYS 228.A NZ SER 217.A O no hydrogen 3.014 N/A LYS 228.A NZ ASP 220.A O no hydrogen 2.684 N/A THR 231.A N LEU 216.A O no hydrogen 3.077 N/A THR 231.A OG1 LEU 216.A O no hydrogen 3.515 N/A GLN 232.A N PHE 213.A O no hydrogen 3.183 N/A GLN 232.A NE2 VAL 230.A O no hydrogen 2.597 N/A VAL 234.A N VAL 211.A O no hydrogen 3.166 N/A SER 235.A OG CYS 209.A O no hydrogen 2.886 N/A ALA 236.A N CYS 209.A O no hydrogen 2.940 N/A ALA 238.A N PHE 207.A O no hydrogen 2.846 N/A GLY 240.A N ASN 205.A O no hydrogen 3.293 N/A ARG 241.A NE GLU 128.A OE2 no hydrogen 3.546 N/A