Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hkh_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N SER 24.A OG no hydrogen 2.764 N/A GLN 2.A NE2 VAL 3.A O no hydrogen 3.285 N/A VAL 4.A N VAL 22.A O no hydrogen 3.122 N/A GLU 5.A N GLU 5.A OE1 no hydrogen 2.805 N/A SER 6.A N SER 20.A O no hydrogen 2.720 N/A SER 6.A OG SER 20.A OG no hydrogen 3.082 N/A GLY 8.A N THR 112.A OG1 no hydrogen 2.800 N/A GLY 9.A N LEU 113.A O no hydrogen 2.754 N/A VAL 11.A N THR 115.A O no hydrogen 2.940 N/A LYS 14.A N LEU 87.A O no hydrogen 2.653 N/A GLY 15.A N GLN 12.A O no hydrogen 2.757 N/A LEU 17.A N MET 84.A O no hydrogen 2.600 N/A LEU 19.A N LEU 82.A O no hydrogen 2.871 N/A SER 20.A N SER 6.A O no hydrogen 2.865 N/A SER 20.A OG SER 6.A OG no hydrogen 3.082 N/A CYS 21.A N ILE 80.A O no hydrogen 2.754 N/A VAL 22.A N VAL 4.A O no hydrogen 3.002 N/A VAL 23.A N SER 78.A O no hydrogen 3.348 N/A SER 24.A OG GLN 2.A O no hydrogen 2.705 N/A MET 33.A N ILE 50.A O no hydrogen 2.900 N/A ASN 34.A N VAL 98.A O no hydrogen 3.005 N/A ASN 34.A ND2 VAL 98.A O no hydrogen 3.310 N/A ASN 34.A ND2 TYR 100.A OH no hydrogen 2.943 N/A TRP 35.A N ALA 48.A O no hydrogen 2.832 N/A VAL 36.A N TYR 96.A O no hydrogen 2.659 N/A ARG 37.A N GLU 45.A O no hydrogen 2.744 N/A ARG 37.A NE GLU 45.A OE1 no hydrogen 2.858 N/A ARG 37.A NH1 ASP 91.A OD1 no hydrogen 2.997 N/A ARG 37.A NH1 TYR 95.A OH no hydrogen 3.303 N/A ARG 37.A NH2 GLU 45.A OE1 no hydrogen 3.021 N/A GLN 38.A N MET 94.A O no hydrogen 2.942 N/A GLN 38.A NE2 LYS 42.A O no hydrogen 3.110 N/A LYS 42.A N ALA 39.A O no hydrogen 3.084 N/A GLU 45.A N ARG 37.A O no hydrogen 2.904 N/A TRP 46.A NE1 ASN 34.A OD1 no hydrogen 2.809 N/A VAL 47.A N TRP 35.A O no hydrogen 2.770 N/A ALA 48.A N TRP 35.A O no hydrogen 3.326 N/A ARG 49.A N TYR 60.A O no hydrogen 3.038 N/A ILE 50.A N MET 33.A O no hydrogen 2.925 N/A ARG 51.A N ALA 58.A O no hydrogen 2.768 N/A SER 52.A OG ASN 30.A OD1 no hydrogen 2.854 N/A ASN 55.A N SER 52.A O no hydrogen 3.185 N/A ASN 56.A N LYS 53.A O no hydrogen 2.883 N/A TYR 57.A N SER 52.A O no hydrogen 2.917 N/A TYR 57.A OH ASP 75.A OD1 no hydrogen 3.063 N/A ALA 58.A N ASN 55.A O no hydrogen 3.335 N/A TYR 60.A N ARG 49.A O no hydrogen 3.021 N/A ALA 62.A N VAL 47.A O no hydrogen 2.826 N/A SER 64.A OG GLU 45.A OE2 no hydrogen 3.194 N/A VAL 65.A N ALA 62.A O no hydrogen 2.883 N/A LYS 66.A NZ TYR 61.A O no hydrogen 2.664 N/A LYS 66.A NZ ASP 63.A OD1 no hydrogen 3.370 N/A ARG 68.A N VAL 65.A O no hydrogen 3.173 N/A ARG 68.A NH1 ASN 86.A O no hydrogen 3.172 N/A ARG 68.A NH1 ASP 91.A OD1 no hydrogen 3.563 N/A ARG 68.A NH1 ASP 91.A OD2 no hydrogen 2.719 N/A ARG 68.A NH2 SER 64.A O no hydrogen 2.720 N/A ARG 68.A NH2 ASP 91.A OD1 no hydrogen 2.867 N/A PHE 69.A N VAL 65.A O no hydrogen 2.761 N/A THR 70.A N GLN 83.A O no hydrogen 2.756 N/A ILE 71.A N TYR 61.A OH no hydrogen 2.969 N/A SER 72.A N TYR 81.A O no hydrogen 3.078 N/A ARG 73.A NH1 TYR 31.A O no hydrogen 2.473 N/A ARG 73.A NH1 ARG 51.A O no hydrogen 3.106 N/A ASP 74.A N MET 79.A O no hydrogen 2.847 N/A SER 76.A N ASP 74.A OD2 no hydrogen 3.069 N/A SER 76.A OG ASP 74.A OD1 no hydrogen 3.539 N/A SER 76.A OG ASP 74.A OD2 no hydrogen 2.560 N/A GLN 77.A N ASP 74.A O no hydrogen 3.261 N/A SER 78.A N ASP 75.A O no hydrogen 3.198 N/A SER 78.A OG GLN 77.A O no hydrogen 2.706 N/A MET 79.A N ASP 74.A O no hydrogen 2.947 N/A ILE 80.A N CYS 21.A O no hydrogen 2.764 N/A TYR 81.A N SER 72.A O no hydrogen 2.820 N/A LEU 82.A N LEU 19.A O no hydrogen 2.741 N/A GLN 83.A N THR 70.A O no hydrogen 2.675 N/A MET 84.A N LEU 17.A O no hydrogen 2.680 N/A ASN 85.A N ARG 68.A O no hydrogen 3.084 N/A LEU 87.A N GLY 15.A O no hydrogen 2.967 N/A LYS 88.A N ASP 91.A OD2 no hydrogen 2.723 N/A LYS 88.A NZ ASN 86.A OD1 no hydrogen 3.390 N/A THR 89.A OG1 GLU 90.A OE2 no hydrogen 2.717 N/A ASP 91.A N LYS 88.A O no hydrogen 2.892 N/A THR 92.A N THR 89.A O no hydrogen 3.024 N/A THR 92.A OG1 THR 89.A O no hydrogen 2.621 N/A ALA 93.A N VAL 114.A O no hydrogen 3.149 N/A MET 94.A N GLN 38.A O no hydrogen 2.885 N/A TYR 95.A N THR 112.A O no hydrogen 2.847 N/A TYR 95.A OH ASP 91.A O no hydrogen 2.509 N/A TYR 96.A N VAL 36.A O no hydrogen 2.742 N/A CYS 97.A N GLU 5.A OE2 no hydrogen 3.037 N/A VAL 98.A N ASN 34.A O no hydrogen 2.648 N/A THR 99.A N TYR 107.A O no hydrogen 3.346 N/A THR 99.A OG1 ALA 32.A O no hydrogen 2.918 N/A THR 99.A OG1 VAL 98.A O no hydrogen 2.826 N/A TYR 107.A N THR 99.A O no hydrogen 2.802 N/A TRP 108.A NE1 PHE 105.A O no hydrogen 2.768 N/A GLY 111.A N GLU 5.A OE1 no hydrogen 3.003 N/A THR 112.A N TYR 95.A O no hydrogen 3.059 N/A VAL 114.A N ALA 93.A O no hydrogen 3.040 N/A THR 115.A N GLY 9.A O no hydrogen 2.915 N/A VAL 116.A N THR 92.A OG1 no hydrogen 3.060 N/A SER 117.A N VAL 11.A O no hydrogen 3.057 N/A ALA 119.A N SER 117.A OG no hydrogen 3.042 N/A THR 121.A OG1 PHE 148.A O no hydrogen 3.536 N/A THR 122.A N PHE 148.A O no hydrogen 2.683 N/A THR 122.A OG1 LYS 120.A O no hydrogen 2.689 N/A SER 125.A N LYS 145.A O no hydrogen 2.830 N/A TYR 127.A N LEU 143.A O no hydrogen 2.987 N/A LEU 129.A N GLY 141.A O no hydrogen 2.632 N/A VAL 138.A N VAL 180.A O no hydrogen 2.822 N/A THR 139.A OG1 THR 179.A OG1 no hydrogen 2.953 N/A LEU 140.A N VAL 178.A O no hydrogen 2.763 N/A GLY 141.A N LEU 129.A O no hydrogen 3.013 N/A CYS 142.A N SER 176.A O no hydrogen 2.981 N/A CYS 142.A SG GLY 141.A O no hydrogen 3.462 N/A LEU 143.A N TYR 127.A O no hydrogen 2.863 N/A VAL 144.A N MET 174.A O no hydrogen 2.717 N/A LYS 145.A N SER 125.A O no hydrogen 2.818 N/A TYR 147.A N TYR 172.A O no hydrogen 3.018 N/A TYR 147.A OH GLU 150.A OE1 no hydrogen 3.211 N/A PHE 148.A N THR 122.A O no hydrogen 3.201 N/A SER 151.A N GLU 150.A OE1 no hydrogen 2.687 N/A THR 153.A N ALA 195.A O no hydrogen 3.033 N/A THR 155.A N SER 193.A O no hydrogen 2.722 N/A TRP 156.A NE1 SER 176.A OG no hydrogen 2.498 N/A ASN 157.A N THR 191.A O no hydrogen 2.843 N/A ASN 157.A ND2 THR 191.A O no hydrogen 2.386 N/A ASN 157.A ND2 SER 193.A OG no hydrogen 3.224 N/A HIS 161.A N SER 177.A O no hydrogen 3.003 N/A PHE 163.A N SER 175.A O no hydrogen 3.028 N/A LEU 166.A N THR 173.A O no hydrogen 3.204 N/A GLN 168.A N LEU 171.A O no hydrogen 2.596 N/A LEU 171.A N GLN 168.A O no hydrogen 2.706 N/A TYR 172.A N TYR 147.A O no hydrogen 2.906 N/A THR 173.A N LEU 166.A O no hydrogen 3.215 N/A MET 174.A N VAL 144.A O no hydrogen 2.791 N/A SER 176.A N CYS 142.A O no hydrogen 3.011 N/A SER 176.A OG HIS 161.A O no hydrogen 3.524 N/A SER 177.A N HIS 161.A O no hydrogen 2.939 N/A VAL 178.A N LEU 140.A O no hydrogen 2.884 N/A THR 179.A N SER 159.A O no hydrogen 3.364 N/A THR 179.A OG1 THR 139.A OG1 no hydrogen 2.953 N/A VAL 180.A N VAL 138.A O no hydrogen 3.016 N/A SER 182.A N SER 136.A O no hydrogen 2.900 N/A SER 182.A OG GLY 135.A O no hydrogen 2.992 N/A THR 184.A N PRO 181.A O no hydrogen 3.185 N/A THR 184.A OG1 PRO 181.A O no hydrogen 2.828 N/A TRP 185.A N SER 182.A O no hydrogen 3.258 N/A TRP 185.A NE1 LEU 207.A O no hydrogen 3.104 N/A SER 187.A OG SER 183.A O no hydrogen 3.265 N/A GLN 188.A N THR 184.A O no hydrogen 3.244 N/A THR 191.A N ASN 157.A O no hydrogen 3.486 N/A CYS 192.A N LYS 205.A O no hydrogen 2.903 N/A CYS 192.A SG LYS 205.A O no hydrogen 3.940 N/A SER 193.A N THR 155.A O no hydrogen 2.655 N/A SER 193.A OG ASN 157.A OD1 no hydrogen 3.177 N/A SER 193.A OG ASP 204.A OD2 no hydrogen 2.574 N/A VAL 194.A N VAL 203.A O no hydrogen 2.654 N/A ALA 195.A N THR 153.A O no hydrogen 2.882 N/A HIS 196.A N THR 201.A O no hydrogen 2.794 N/A HIS 196.A ND1 SER 151.A O no hydrogen 3.246 N/A HIS 196.A NE2 PHE 148.A O no hydrogen 3.222 N/A SER 199.A N HIS 196.A O no hydrogen 3.178 N/A SER 199.A OG THR 201.A OG1 no hydrogen 3.216 N/A SER 200.A N PRO 197.A O no hydrogen 3.090 N/A THR 201.A N HIS 196.A O no hydrogen 3.174 N/A THR 201.A OG1 HIS 196.A O no hydrogen 3.025 N/A THR 201.A OG1 SER 199.A OG no hydrogen 3.216 N/A VAL 203.A N VAL 194.A O no hydrogen 2.854 N/A LYS 205.A N CYS 192.A O no hydrogen 2.847 N/A LYS 206.A NZ GLU 208.A OE1 no hydrogen 3.279 N/A LEU 207.A N VAL 190.A O no hydrogen 2.767 N/A