Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6hd7_u.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A N THR 47.A O no hydrogen 2.889 N/A ASN 3.A ND2 THR 49.A OG1 no hydrogen 2.995 N/A ARG 5.A N VAL 45.A O no hydrogen 2.928 N/A ARG 5.A NH2 ASP 11.A OD2 no hydrogen 3.368 N/A ALA 7.A N SER 43.A O no hydrogen 3.228 N/A ILE 12.A N ILE 9.A O no hydrogen 2.938 N/A CYS 14.A SG PRO 82.A O no hydrogen 3.282 N/A CYS 14.A SG TYR 84.A O no hydrogen 3.951 N/A MET 15.A N ASP 11.A O no hydrogen 2.880 N/A GLN 16.A N ILE 12.A O no hydrogen 2.711 N/A ASN 17.A N ILE 13.A O no hydrogen 3.048 N/A ALA 18.A N CYS 14.A O no hydrogen 3.071 N/A ASN 19.A N MET 15.A O no hydrogen 3.146 N/A ASN 19.A ND2 GLU 25.A O no hydrogen 3.695 N/A LEU 20.A N GLN 16.A O no hydrogen 3.044 N/A HIS 21.A N ASN 17.A O no hydrogen 3.212 N/A HIS 21.A N ALA 18.A O no hydrogen 2.918 N/A HIS 21.A ND1 ASN 17.A O no hydrogen 2.966 N/A ASN 22.A N ASN 19.A O no hydrogen 2.924 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.820 N/A MET 33.A N MET 29.A O no hydrogen 2.901 N/A TYR 34.A N LYS 30.A O no hydrogen 2.891 N/A TYR 34.A OH ASP 101.A OD2 no hydrogen 2.573 N/A HIS 35.A N TYR 31.A O no hydrogen 2.952 N/A HIS 35.A ND1 TYR 31.A O no hydrogen 2.856 N/A ILE 36.A N TYR 32.A O no hydrogen 2.882 N/A LEU 37.A N MET 33.A O no hydrogen 2.906 N/A SER 38.A N TYR 34.A O no hydrogen 2.908 N/A SER 38.A OG TYR 34.A O no hydrogen 2.653 N/A SER 43.A OG VAL 97.A O no hydrogen 3.309 N/A PHE 44.A N VAL 95.A O no hydrogen 2.933 N/A VAL 45.A N ARG 5.A O no hydrogen 2.898 N/A ALA 46.A N GLY 93.A O no hydrogen 2.862 N/A THR 47.A N ASN 3.A O no hydrogen 2.903 N/A THR 47.A OG1 THR 48.A O no hydrogen 3.355 N/A THR 47.A OG1 GLU 89.A OE2 no hydrogen 3.236 N/A THR 48.A N LYS 90.A O no hydrogen 2.817 N/A THR 48.A OG1 LYS 90.A O no hydrogen 3.153 N/A THR 50.A OG1 GLY 88.A O no hydrogen 3.214 N/A CYS 53.A SG GLU 54.A OE1 no hydrogen 3.204 N/A LEU 69.A N GLU 66.A O no hydrogen 3.109 N/A THR 83.A N ASP 81.A OD1 no hydrogen 3.475 N/A THR 83.A OG1 ASP 81.A OD1 no hydrogen 3.050 N/A TYR 84.A N ASP 81.A O no hydrogen 3.143 N/A LEU 85.A N GLU 89.A O no hydrogen 2.779 N/A ALA 86.A N GLU 89.A O no hydrogen 3.120 N/A GLU 89.A N ALA 86.A O no hydrogen 2.864 N/A LYS 90.A N THR 48.A OG1 no hydrogen 2.628 N/A LYS 90.A NZ TYR 123.A OH no hydrogen 3.330 N/A LEU 91.A N THR 83.A O no hydrogen 3.422 N/A VAL 92.A N ALA 46.A O no hydrogen 2.822 N/A GLY 93.A N ALA 46.A O no hydrogen 2.956 N/A TYR 94.A N SER 118.A O no hydrogen 2.895 N/A TYR 94.A OH MET 15.A O no hydrogen 3.316 N/A VAL 95.A N PHE 44.A O no hydrogen 2.891 N/A LEU 96.A N SER 116.A O no hydrogen 2.878 N/A VAL 97.A N SER 43.A OG no hydrogen 2.863 N/A LYS 98.A N HIS 113.A O no hydrogen 3.160 N/A LYS 98.A NZ MET 99.A O no hydrogen 2.762 N/A ASN 111.A ND2 TYR 148.A OH no hydrogen 2.676 N/A GLY 112.A N TYR 148.A O no hydrogen 2.901 N/A ILE 114.A N SER 150.A O no hydrogen 3.419 N/A SER 116.A N LEU 96.A O no hydrogen 2.923 N/A SER 118.A N TYR 94.A O no hydrogen 2.943 N/A MET 120.A N VAL 92.A O no hydrogen 2.996 N/A TYR 123.A N MET 120.A O no hydrogen 3.066 N/A ARG 124.A NE VAL 119.A O no hydrogen 3.041 N/A ARG 124.A NH2 VAL 119.A O no hydrogen 2.576 N/A ASN 131.A ND2 GLY 127.A O no hydrogen 2.869 N/A LEU 132.A N ILE 128.A O no hydrogen 2.909 N/A MET 133.A N ALA 129.A O no hydrogen 2.898 N/A ARG 134.A N GLU 130.A O no hydrogen 2.914 N/A ARG 134.A NE GLU 130.A OE2 no hydrogen 3.225 N/A ARG 134.A NH2 GLU 130.A OE2 no hydrogen 2.955 N/A GLN 135.A N ASN 131.A O no hydrogen 2.904 N/A ALA 136.A N LEU 132.A O no hydrogen 2.905 N/A LEU 137.A N MET 133.A O no hydrogen 2.908 N/A PHE 138.A N ARG 134.A O no hydrogen 2.912 N/A ALA 139.A N GLN 135.A O no hydrogen 2.899 N/A LEU 140.A N ALA 136.A O no hydrogen 2.912 N/A ARG 141.A N LEU 137.A O no hydrogen 2.906 N/A ARG 141.A NE ARG 141.A O no hydrogen 3.140 N/A GLU 142.A N PHE 138.A O no hydrogen 2.917 N/A VAL 143.A N ALA 139.A O no hydrogen 2.900 N/A GLU 147.A N PRO 110.A O no hydrogen 3.385 N/A TYR 148.A OH GLU 108.A OE2 no hydrogen 2.289 N/A VAL 149.A N LYS 191.A O no hydrogen 2.892 N/A SER 150.A N GLY 112.A O no hydrogen 3.043 N/A LEU 151.A N MET 189.A O no hydrogen 2.913 N/A VAL 153.A N TYR 187.A O no hydrogen 2.907 N/A ARG 154.A NH1 GLU 184.A OE1 no hydrogen 3.130 N/A ARG 154.A NH2 GLU 25.A OE2 no hydrogen 2.807 N/A LEU 161.A N ASN 157.A O no hydrogen 3.358 N/A HIS 162.A N ARG 158.A O no hydrogen 2.904 N/A HIS 162.A ND1 ASP 166.A OD2 no hydrogen 3.239 N/A LEU 163.A N ALA 159.A O no hydrogen 2.897 N/A TYR 164.A N ALA 160.A O no hydrogen 2.906 N/A ARG 165.A N LEU 161.A O no hydrogen 2.898 N/A THR 167.A N HIS 162.A O no hydrogen 2.693 N/A THR 167.A OG1 HIS 162.A O no hydrogen 2.738 N/A LEU 168.A N LEU 163.A O no hydrogen 2.772 N/A PHE 170.A N TYR 164.A O no hydrogen 3.051 N/A LEU 173.A N ALA 188.A O no hydrogen 2.846 N/A SER 174.A N ALA 188.A O no hydrogen 2.912 N/A GLU 176.A N ALA 186.A O no hydrogen 2.888 N/A LYS 177.A NZ ASP 185.A OD2 no hydrogen 2.460 N/A SER 178.A N ASP 185.A OD1 no hydrogen 3.192 N/A GLU 184.A N ASP 182.A OD1 no hydrogen 3.320 N/A ALA 186.A N GLU 176.A O no hydrogen 2.916 N/A TYR 187.A N VAL 153.A O no hydrogen 2.897 N/A ALA 188.A N SER 174.A O no hydrogen 2.891 N/A MET 189.A N LEU 151.A O no hydrogen 2.884 N/A LYS 190.A N GLU 171.A O no hydrogen 2.770 N/A LYS 191.A N VAL 149.A O no hydrogen 2.916 N/A LEU 193.A N GLU 147.A O no hydrogen 3.137 N/A PHE 203.A N ILE 200.A O no hydrogen 2.909 N/A THR 204.A OG1 HIS 205.A ND1 no hydrogen 3.090 N/A ARG 207.A NH1 ARG 207.A O no hydrogen 3.180 N/A LYS 214.A NZ SER 201.A O no hydrogen 2.417 N/A LYS 214.A NZ GLU 216.A OE2 no hydrogen 2.447 N/A GLU 220.A N GLU 220.A OE1 no hydrogen 2.850 N/A ILE 235.A N ASN 233.A O no hydrogen 3.122 N/A