Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hqr_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N LYS 1.A O no hydrogen 2.253 N/A LYS 2.A NZ SER 173.A O no hydrogen 2.703 N/A LYS 2.A NZ ASN 175.A O no hydrogen 3.091 N/A SER 5.A N ASP 3.A OD2 no hydrogen 3.098 N/A ASN 6.A N ASP 3.A O no hydrogen 2.641 N/A VAL 7.A N ASP 3.A O no hydrogen 3.401 N/A LYS 8.A N ILE 4.A O no hydrogen 2.853 N/A SER 9.A OG ASN 6.A O no hydrogen 3.085 N/A ASP 10.A N ASN 6.A O no hydrogen 3.099 N/A LEU 11.A N VAL 7.A O no hydrogen 3.111 N/A LEU 12.A N LYS 8.A O no hydrogen 2.816 N/A TYR 13.A N SER 9.A O no hydrogen 2.870 N/A ALA 14.A N ASP 10.A O no hydrogen 2.731 N/A TYR 15.A N LEU 11.A O no hydrogen 2.683 N/A TYR 15.A OH TYR 186.A OH no hydrogen 2.972 N/A THR 16.A N TYR 13.A O no hydrogen 3.292 N/A THR 16.A OG1 LEU 12.A O no hydrogen 2.652 N/A TYR 20.A N GLY 71.A O no hydrogen 2.725 N/A TYR 22.A OH GLU 82.A OE1 no hydrogen 2.666 N/A LYS 23.A N TYR 42.A OH no hydrogen 2.807 N/A LYS 23.A NZ ASP 21.A O no hydrogen 3.237 N/A LYS 23.A NZ ASP 21.A OD2 no hydrogen 2.606 N/A ASP 24.A N ASP 68.A OD1 no hydrogen 3.044 N/A CYS 25.A N VAL 67.A O no hydrogen 2.775 N/A VAL 27.A N ASP 65.A O no hydrogen 2.966 N/A ASN 28.A N ASN 36.A O no hydrogen 2.790 N/A ASN 28.A ND2 ASN 36.A OD1 no hydrogen 2.387 N/A THR 31.A OG1 THR 34.A OG1 no hydrogen 3.216 N/A THR 34.A N THR 31.A OG1 no hydrogen 3.115 N/A THR 34.A OG1 THR 31.A OG1 no hydrogen 3.216 N/A ASN 36.A N PHE 29.A O no hydrogen 2.968 N/A ILE 37.A N ILE 49.A O no hydrogen 2.971 N/A ASP 38.A N ARG 26.A O no hydrogen 2.747 N/A THR 39.A N ILE 37.A O no hydrogen 3.038 N/A TYR 42.A N THR 39.A O no hydrogen 3.276 N/A TYR 42.A OH LYS 23.A O no hydrogen 2.651 N/A ARG 43.A N THR 39.A O no hydrogen 3.427 N/A ASP 46.A N GLN 40.A OE1 no hydrogen 3.344 N/A TYR 48.A N THR 80.A O no hydrogen 3.225 N/A ILE 49.A N ILE 37.A O no hydrogen 2.888 N/A SER 50.A N GLU 82.A O no hydrogen 2.674 N/A SER 51.A N LEU 35.A O no hydrogen 3.216 N/A SER 51.A OG GLY 86.A O no hydrogen 2.589 N/A GLU 52.A N ILE 84.A O no hydrogen 2.745 N/A MET 53.A N HIS 33.A O no hydrogen 2.592 N/A SER 54.A N LYS 187.A O no hydrogen 3.308 N/A SER 58.A N SER 54.A O no hydrogen 2.614 N/A LYS 60.A N ALA 57.A O no hydrogen 3.161 N/A LYS 62.A N ASP 65.A OD2 no hydrogen 3.037 N/A LYS 62.A NZ GLN 59.A O no hydrogen 2.973 N/A ASP 64.A N VAL 27.A O no hydrogen 2.648 N/A ASP 65.A N LYS 62.A O no hydrogen 3.092 N/A VAL 67.A N CYS 25.A O no hydrogen 2.867 N/A ASP 68.A N THR 89.A O no hydrogen 2.981 N/A VAL 69.A N TYR 22.A O no hydrogen 2.808 N/A PHE 70.A N GLY 87.A O no hydrogen 2.681 N/A GLY 71.A N TYR 20.A O no hydrogen 2.916 N/A SER 78.A OG LEU 76.A O no hydrogen 2.668 N/A GLY 81.A N SER 78.A O no hydrogen 3.398 N/A TYR 83.A OH TYR 48.A OH no hydrogen 3.349 N/A ILE 84.A N SER 50.A O no hydrogen 3.172 N/A GLY 86.A N GLU 52.A O no hydrogen 2.845 N/A ILE 88.A N ASN 189.A OD1 no hydrogen 3.213 N/A THR 89.A N ASP 68.A O no hydrogen 3.169 N/A THR 89.A OG1 PRO 90.A O no hydrogen 3.502 N/A ALA 91.A N HIS 66.A O no hydrogen 3.383 N/A GLN 92.A N ASP 68.A OD2 no hydrogen 3.084 N/A HIS 98.A N LEU 120.A O no hydrogen 2.808 N/A HIS 98.A NE2 ASP 123.A OD1 no hydrogen 3.278 N/A LEU 100.A N ILE 118.A O no hydrogen 2.899 N/A ASN 103.A N PHE 200.A O no hydrogen 2.983 N/A ASN 103.A ND2 ASP 201.A OD1 no hydrogen 2.869 N/A LEU 104.A N GLN 112.A O no hydrogen 2.585 N/A PHE 105.A N ILE 202.A O no hydrogen 2.688 N/A SER 107.A N LEU 204.A O no hydrogen 2.592 N/A GLU 109.A N ILE 106.A O no hydrogen 2.863 N/A LEU 114.A N GLY 102.A O no hydrogen 2.729 N/A ASN 116.A N LEU 100.A O no hydrogen 3.003 N/A LEU 120.A N HIS 98.A O no hydrogen 3.028 N/A LYS 122.A NZ GLU 129.A OE2 no hydrogen 2.893 N/A VAL 125.A N ILE 192.A O no hydrogen 2.704 N/A PHE 127.A N ARG 190.A O no hydrogen 2.990 N/A GLU 129.A N THR 126.A OG1 no hydrogen 3.116 N/A ILE 130.A N THR 126.A O no hydrogen 3.002 N/A ASP 131.A N PHE 127.A O no hydrogen 2.517 N/A PHE 132.A N GLN 128.A O no hydrogen 2.659 N/A LYS 133.A N GLU 129.A O no hydrogen 3.417 N/A ILE 134.A N ILE 130.A O no hydrogen 3.272 N/A ARG 135.A N ASP 131.A O no hydrogen 3.139 N/A ARG 135.A NE ASP 131.A OD1 no hydrogen 3.064 N/A ARG 135.A NE ASP 131.A OD2 no hydrogen 2.780 N/A ARG 135.A NH2 ASP 131.A OD1 no hydrogen 3.418 N/A ARG 135.A NH2 ASP 131.A OD2 no hydrogen 3.473 N/A ARG 135.A NH2 ASP 169.A O no hydrogen 3.296 N/A LYS 136.A N PHE 132.A O no hydrogen 2.819 N/A LYS 136.A NZ ASP 140.A OD2 no hydrogen 2.440 N/A TYR 137.A N LYS 133.A O no hydrogen 2.842 N/A LEU 138.A N ILE 134.A O no hydrogen 2.920 N/A MET 139.A N ARG 135.A O no hydrogen 2.738 N/A ASP 140.A N LYS 136.A O no hydrogen 2.798 N/A ASN 141.A N TYR 137.A O no hydrogen 2.999 N/A ASN 141.A ND2 TYR 137.A O no hydrogen 2.780 N/A TYR 142.A N LEU 138.A O no hydrogen 2.718 N/A LYS 143.A N MET 139.A O no hydrogen 2.773 N/A TYR 145.A OH LEU 170.A O no hydrogen 2.235 N/A ASP 146.A N LYS 143.A O no hydrogen 3.055 N/A SER 149.A N ASP 146.A O no hydrogen 2.820 N/A SER 149.A OG ASP 146.A O no hydrogen 2.697 N/A VAL 152.A N GLU 205.A O no hydrogen 2.943 N/A SER 153.A OG GLU 205.A OE1 no hydrogen 3.370 N/A ARG 155.A N TYR 203.A O no hydrogen 2.899 N/A GLU 157.A N ASP 201.A O no hydrogen 2.802 N/A ILE 158.A N GLU 166.A O no hydrogen 2.940 N/A THR 160.A N LYS 164.A O no hydrogen 2.971 N/A THR 160.A OG1 ILE 158.A O no hydrogen 3.517 N/A LYS 161.A N ASN 196.A O no hydrogen 2.826 N/A GLY 163.A N THR 160.A O no hydrogen 3.131 N/A LYS 164.A N ASP 162.A OD2 no hydrogen 2.816 N/A ILE 168.A N ILE 156.A O no hydrogen 2.878 N/A LEU 170.A N GLY 154.A O no hydrogen 3.146 N/A PHE 171.A N ASP 169.A OD1 no hydrogen 2.888 N/A SER 173.A OG ASP 10.A OD2 no hydrogen 2.988 N/A GLY 177.A N ASP 181.A OD2 no hydrogen 3.054 N/A THR 178.A N ASP 181.A OD2 no hydrogen 2.998 N/A THR 178.A OG1 ASP 181.A OD2 no hydrogen 2.963 N/A ARG 179.A NE ALA 14.A O no hydrogen 3.004 N/A ARG 179.A NH2 TYR 13.A O no hydrogen 3.246 N/A ASP 181.A N THR 178.A O no hydrogen 2.610 N/A ILE 182.A N THR 178.A O no hydrogen 2.819 N/A PHE 183.A N ARG 179.A O no hydrogen 3.029 N/A ALA 184.A N ASP 181.A O no hydrogen 3.310 N/A LYS 185.A NZ TYR 15.A OH no hydrogen 2.920 N/A LYS 185.A NZ ILE 182.A O no hydrogen 2.894 N/A TYR 186.A OH TYR 15.A OH no hydrogen 2.972 N/A TYR 186.A OH ASP 131.A OD2 no hydrogen 2.593 N/A LYS 187.A N ALA 184.A O no hydrogen 3.102 N/A ASN 189.A N TYR 186.A O no hydrogen 2.924 N/A ASN 189.A ND2 ILE 88.A O no hydrogen 3.000 N/A ILE 192.A N VAL 125.A O no hydrogen 2.441 N/A MET 194.A N ASP 123.A O no hydrogen 2.874 N/A ASN 196.A N ASN 193.A O no hydrogen 2.687 N/A ASN 196.A ND2 ASN 193.A O no hydrogen 3.571 N/A PHE 197.A N MET 194.A O no hydrogen 2.996 N/A SER 198.A N GLY 159.A O no hydrogen 2.910 N/A SER 198.A OG HIS 199.A ND1 no hydrogen 3.041 N/A HIS 199.A N GLY 159.A O no hydrogen 3.217 N/A HIS 199.A ND1 SER 198.A OG no hydrogen 3.041 N/A HIS 199.A NE2 ASP 201.A OD2 no hydrogen 2.960 N/A PHE 200.A N LEU 101.A O no hydrogen 3.058 N/A ASP 201.A N GLU 157.A O no hydrogen 2.936 N/A ILE 202.A N ASN 103.A O no hydrogen 2.807 N/A TYR 203.A N ARG 155.A O no hydrogen 3.137 N/A LEU 204.A N PHE 105.A O no hydrogen 2.941 N/A GLU 205.A N SER 153.A O no hydrogen 2.708 N/A