Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8xnq_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N ARG 2.A O no hydrogen 3.021 N/A ARG 4.A NE ASP 36.A OD1 no hydrogen 3.363 N/A SER 5.A OG THR 8.A OG1 no hydrogen 3.146 N/A THR 8.A N SER 5.A O no hydrogen 2.725 N/A THR 8.A OG1 SER 5.A OG no hydrogen 3.146 N/A LYS 10.A N ASP 6.A O no hydrogen 3.065 N/A GLN 11.A N VAL 7.A O no hydrogen 3.389 N/A LEU 12.A N THR 8.A O no hydrogen 3.025 N/A SER 13.A N HIS 9.A O no hydrogen 3.168 N/A ALA 14.A N LYS 10.A O no hydrogen 2.826 N/A PHE 15.A N GLN 11.A O no hydrogen 3.038 N/A GLY 16.A N LEU 12.A O no hydrogen 2.928 N/A GLU 17.A N SER 13.A O no hydrogen 3.140 N/A TYR 18.A N ALA 14.A O no hydrogen 2.918 N/A TYR 18.A OH HIS 57.A NE2 no hydrogen 2.319 N/A VAL 19.A N PHE 15.A O no hydrogen 2.770 N/A ALA 20.A N GLY 16.A O no hydrogen 3.006 N/A GLU 21.A N GLU 17.A O no hydrogen 2.764 N/A ILE 22.A N TYR 18.A O no hydrogen 2.900 N/A LEU 23.A N VAL 19.A O no hydrogen 2.894 N/A LYS 25.A NZ TYR 26.A OH no hydrogen 3.162 N/A GLN 28.A N CYS 41.A O no hydrogen 2.836 N/A SER 33.A N GLU 37.A O no hydrogen 2.712 N/A SER 33.A OG GLU 37.A O no hydrogen 3.541 N/A ASP 36.A N SER 33.A O no hydrogen 3.121 N/A GLU 39.A N GLN 31.A O no hydrogen 3.174 N/A CYS 41.A SG GLN 29.A O no hydrogen 3.310 N/A CYS 41.A SG GLU 39.A O no hydrogen 3.178 N/A ILE 42.A N LYS 98.A O no hydrogen 3.123 N/A HIS 43.A N TYR 26.A O no hydrogen 3.030 N/A HIS 43.A ND1 TYR 100.A OH no hydrogen 3.102 N/A GLY 46.A N HIS 43.A O no hydrogen 2.770 N/A VAL 47.A N PRO 44.A O no hydrogen 3.267 N/A THR 50.A N GLY 46.A O no hydrogen 2.835 N/A THR 50.A OG1 GLY 46.A O no hydrogen 2.701 N/A LEU 51.A N VAL 47.A O no hydrogen 3.333 N/A THR 52.A N ILE 48.A O no hydrogen 3.015 N/A THR 52.A OG1 ILE 48.A O no hydrogen 2.865 N/A THR 52.A OG1 PRO 49.A O no hydrogen 2.713 N/A PHE 53.A N PRO 49.A O no hydrogen 3.115 N/A LEU 54.A N THR 50.A O no hydrogen 3.201 N/A ARG 55.A N LEU 51.A O no hydrogen 2.739 N/A ASP 56.A N THR 52.A O no hydrogen 2.872 N/A HIS 57.A NE2 TYR 18.A OH no hydrogen 2.319 N/A ALA 60.A N HIS 57.A O no hydrogen 2.959 N/A GLN 61.A NE2 THR 58.A O no hydrogen 2.861 N/A PHE 62.A N LEU 54.A O no hydrogen 2.786 N/A ALA 66.A N ASN 85.A O no hydrogen 2.752 N/A ASP 67.A N ASN 85.A O no hydrogen 3.295 N/A THR 69.A N VAL 83.A O no hydrogen 2.948 N/A THR 69.A OG1 ASP 67.A OD1 no hydrogen 3.104 N/A VAL 73.A N ARG 79.A O no hydrogen 3.177 N/A ARG 76.A NH1 GLU 81.A OE2 no hydrogen 2.507 N/A GLU 81.A N VAL 71.A O no hydrogen 2.888 N/A VAL 83.A N THR 69.A O no hydrogen 2.794 N/A TYR 84.A N VAL 97.A O no hydrogen 2.808 N/A ASN 85.A N ASP 67.A O no hydrogen 2.941 N/A LEU 86.A N ILE 95.A O no hydrogen 2.818 N/A LEU 87.A N SER 64.A O no hydrogen 3.026 N/A SER 88.A N SER 93.A O no hydrogen 2.629 N/A SER 88.A OG SER 88.A O no hydrogen 2.320 N/A SER 88.A OG SER 93.A O no hydrogen 2.715 N/A SER 88.A OG SER 93.A OG no hydrogen 2.648 N/A SER 93.A N SER 88.A O no hydrogen 3.259 N/A SER 93.A N SER 88.A OG no hydrogen 2.520 N/A SER 93.A OG SER 88.A OG no hydrogen 2.648 N/A ILE 95.A N LEU 86.A O no hydrogen 2.900 N/A ARG 96.A N LEU 38.A O no hydrogen 2.967 N/A ARG 96.A NH1 GLU 37.A OE1 no hydrogen 3.162 N/A ARG 96.A NH2 GLU 37.A OE1 no hydrogen 2.996 N/A VAL 97.A N TYR 84.A O no hydrogen 2.865 N/A LYS 98.A N ILE 40.A O no hydrogen 3.131 N/A LYS 98.A NZ GLU 39.A OE1 no hydrogen 2.908 N/A THR 99.A N ILE 82.A O no hydrogen 2.800 N/A ALA 101.A N PHE 80.A O no hydrogen 3.005 N/A GLU 103.A N ASP 102.A OD1 no hydrogen 2.288 N/A ILE 107.A N PHE 131.A O no hydrogen 2.930 N/A SER 109.A OG PHE 133.A O no hydrogen 2.704 N/A ILE 110.A N GLU 121.A OE2 no hydrogen 3.076 N/A HIS 114.A N ILE 110.A O no hydrogen 2.768 N/A ALA 117.A N HIS 114.A O no hydrogen 3.305 N/A ASN 118.A N ILE 115.A O no hydrogen 2.974 N/A GLU 121.A N ALA 117.A O no hydrogen 3.060 N/A ARG 122.A NE ARG 139.A O no hydrogen 3.100 N/A GLU 123.A N TRP 119.A O no hydrogen 2.914 N/A VAL 124.A N TYR 120.A O no hydrogen 2.768 N/A TRP 125.A N GLU 121.A O no hydrogen 2.993 N/A ASP 126.A N ARG 122.A O no hydrogen 2.924 N/A MET 127.A N GLU 123.A O no hydrogen 2.953 N/A PHE 128.A N VAL 124.A O no hydrogen 2.816 N/A GLY 129.A N VAL 124.A O no hydrogen 3.222 N/A GLY 129.A N TRP 125.A O no hydrogen 2.857 N/A PHE 133.A N ILE 107.A O no hydrogen 3.086 N/A HIS 135.A ND1 GLU 121.A OE1 no hydrogen 3.224 N/A ARG 139.A NH1 ASP 137.A OD2 no hydrogen 2.537 N/A ARG 140.A NH1 ASP 126.A OD1 no hydrogen 2.612 N/A ARG 140.A NH1 THR 143.A OG1 no hydrogen 2.906 N/A LEU 142.A N ASP 126.A OD2 no hydrogen 2.925 N/A THR 143.A N ASP 126.A OD2 no hydrogen 2.640 N/A THR 143.A OG1 ASP 126.A OD1 no hydrogen 2.646 N/A THR 143.A OG1 ASP 126.A OD2 no hydrogen 3.082 N/A TYR 145.A N ASP 144.A OD1 no hydrogen 2.558 N/A PHE 147.A N ASP 144.A O no hydrogen 3.290 N/A PHE 152.A N MET 127.A O no hydrogen 3.141 N/A ARG 153.A NE PHE 128.A O no hydrogen 2.862 N/A LYS 154.A N ASP 72.A OD2 no hydrogen 2.983 N/A PHE 156.A N ARG 153.A O no hydrogen 3.092 N/A GLU 163.A N GLU 176.A O no hydrogen 3.280 N/A ARG 165.A NH1 ASP 167.A OD1 no hydrogen 2.639 N/A ASP 167.A N ARG 172.A O no hydrogen 3.461 N/A LYS 171.A N ASP 168.A O no hydrogen 2.847 N/A LYS 171.A NZ ASP 168.A O no hydrogen 2.790 N/A ARG 172.A N ASP 167.A O no hydrogen 3.331 N/A VAL 174.A N ARG 165.A O no hydrogen 2.905 N/A GLU 176.A N GLU 163.A O no hydrogen 3.204 N/A VAL 178.A N TYR 161.A O no hydrogen 2.871 N/A GLU 179.A N GLU 163.A OE2 no hydrogen 2.952 N/A LYS 186.A NZ LYS 186.A O no hydrogen 3.246 N/A PHE 187.A N ARG 185.A O no hydrogen 3.079 N/A SER 191.A OG TRP 193.A O no hydrogen 3.075 N/A GLU 194.A N GLU 194.A OE1 no hydrogen 2.570 N/A