Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ipx_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N GLY 1.A O no hydrogen 3.003 N/A ILE 6.A N ALA 2.A O no hydrogen 2.926 N/A GLN 7.A N TYR 3.A O no hydrogen 2.902 N/A GLU 8.A N LYS 4.A O no hydrogen 2.981 N/A LEU 9.A N TYR 5.A O no hydrogen 2.958 N/A TRP 10.A N ILE 6.A O no hydrogen 2.860 N/A ARG 11.A N GLN 7.A O no hydrogen 2.938 N/A LYS 12.A N GLU 8.A O no hydrogen 3.034 N/A LYS 13.A NZ TRP 10.A O no hydrogen 2.777 N/A SER 15.A OG ASP 16.A OD1 no hydrogen 3.354 N/A ARG 19.A N SER 15.A O no hydrogen 2.938 N/A PHE 20.A N ASP 16.A O no hydrogen 2.934 N/A LEU 21.A N VAL 17.A O no hydrogen 2.955 N/A LEU 22.A N MET 18.A O no hydrogen 2.896 N/A ARG 23.A N ARG 19.A O no hydrogen 2.981 N/A VAL 24.A N PHE 20.A O no hydrogen 3.034 N/A ARG 25.A N LEU 21.A O no hydrogen 2.913 N/A CYS 26.A N LEU 22.A O no hydrogen 2.899 N/A CYS 26.A SG GLU 122.A O no hydrogen 3.311 N/A TRP 27.A N ARG 23.A O no hydrogen 3.025 N/A GLN 28.A N VAL 24.A O no hydrogen 2.997 N/A TYR 29.A N ARG 25.A O no hydrogen 2.877 N/A ARG 30.A N CYS 26.A O no hydrogen 2.932 N/A GLN 31.A N TRP 27.A O no hydrogen 3.007 N/A LEU 32.A N TYR 29.A O no hydrogen 3.437 N/A HIS 36.A N ARG 62.A O no hydrogen 2.958 N/A HIS 36.A ND1 ARG 37.A O no hydrogen 3.115 N/A ALA 38.A N ILE 60.A O no hydrogen 2.913 N/A THR 42.A OG1 GLU 130.A OE2 no hydrogen 2.513 N/A ARG 43.A NH1 TRP 119.A O no hydrogen 3.088 N/A ALA 47.A N ARG 43.A O no hydrogen 2.962 N/A ARG 48.A N PRO 44.A O no hydrogen 2.909 N/A ARG 49.A N ASP 45.A O no hydrogen 2.876 N/A LEU 50.A N LYS 46.A O no hydrogen 2.960 N/A GLY 51.A N ALA 47.A O no hydrogen 2.899 N/A TYR 52.A N ALA 47.A O no hydrogen 2.765 N/A LYS 55.A N LYS 53.A O no hydrogen 2.844 N/A VAL 59.A N LEU 133.A O no hydrogen 2.897 N/A TYR 61.A N VAL 131.A O no hydrogen 2.955 N/A ARG 62.A N HIS 36.A O no hydrogen 2.855 N/A ARG 62.A NE GLU 130.A OE2 no hydrogen 3.381 N/A ARG 62.A NH2 GLU 130.A OE2 no hydrogen 3.171 N/A ILE 63.A N PHE 129.A O no hydrogen 2.896 N/A ARG 64.A N ALA 34.A O no hydrogen 2.911 N/A VAL 65.A N LYS 127.A O no hydrogen 2.905 N/A ARG 67.A NH1 ASP 123.A O no hydrogen 2.514 N/A VAL 74.A N ARG 72.A O no hydrogen 2.810 N/A HIS 85.A N LYS 82.A O no hydrogen 3.330 N/A HIS 86.A ND1 PRO 83.A O no hydrogen 2.445 N/A GLN 98.A NE2 SER 117.A O no hydrogen 3.050 N/A GLN 98.A NE2 SER 117.A OG no hydrogen 3.106 N/A VAL 100.A N SER 96.A O no hydrogen 2.979 N/A ALA 101.A N LEU 97.A O no hydrogen 2.934 N/A GLU 102.A N GLN 98.A O no hydrogen 2.985 N/A GLU 103.A N SER 99.A O no hydrogen 2.926 N/A ARG 104.A N VAL 100.A O no hydrogen 2.933 N/A ALA 105.A N ALA 101.A O no hydrogen 2.991 N/A GLY 106.A N GLU 102.A O no hydrogen 2.923 N/A ARG 107.A N GLU 103.A O no hydrogen 2.900 N/A HIS 108.A N ARG 104.A O no hydrogen 2.989 N/A CYS 109.A N ALA 105.A O no hydrogen 2.953 N/A CYS 109.A SG ALA 105.A O no hydrogen 3.747 N/A CYS 109.A SG HIS 108.A ND1 no hydrogen 3.723 N/A ARG 113.A N ILE 134.A O no hydrogen 2.903 N/A ARG 113.A NE ILE 150.A O no hydrogen 3.241 N/A LEU 115.A N ILE 132.A O no hydrogen 2.921 N/A ASN 116.A ND2 LEU 50.A O no hydrogen 3.023 N/A SER 117.A OG GLU 102.A OE2 no hydrogen 2.611 N/A TYR 118.A N GLU 130.A O no hydrogen 2.920 N/A VAL 120.A N PHE 128.A O no hydrogen 2.963 N/A ASP 123.A N TYR 126.A O no hydrogen 2.926 N/A LYS 127.A N VAL 65.A O no hydrogen 2.876 N/A LYS 127.A NZ GLU 122.A OE2 no hydrogen 3.442 N/A PHE 128.A N GLY 121.A O no hydrogen 3.187 N/A PHE 129.A N ILE 63.A O no hydrogen 2.977 N/A GLU 130.A N TYR 118.A O no hydrogen 2.907 N/A VAL 131.A N TYR 61.A O no hydrogen 2.876 N/A ILE 132.A N ASN 116.A O no hydrogen 2.891 N/A LEU 133.A N VAL 59.A O no hydrogen 2.837 N/A ILE 134.A N ARG 113.A O no hydrogen 2.893 N/A ASP 135.A N GLY 57.A O no hydrogen 2.922 N/A ALA 140.A N HIS 138.A ND1 no hydrogen 3.422 N/A ARG 142.A N HIS 138.A O no hydrogen 2.929 N/A ARG 142.A NE PRO 136.A O no hydrogen 3.482 N/A ARG 143.A N LYS 139.A O no hydrogen 2.855 N/A ASN 144.A N ALA 140.A O no hydrogen 2.965 N/A THR 151.A OG1 GLN 148.A O no hydrogen 2.491 N/A HIS 155.A N LYS 152.A O no hydrogen 3.247 N/A HIS 157.A ND1 GLU 159.A OE2 no hydrogen 2.766 N/A ARG 158.A NH1 VAL 114.A O no hydrogen 2.993 N/A ARG 158.A NH1 LEU 115.A O no hydrogen 3.559 N/A GLU 159.A N GLU 159.A OE1 no hydrogen 2.851 N/A MET 160.A N HIS 157.A O no hydrogen 3.421 N/A ARG 161.A N HIS 157.A O no hydrogen 3.002 N/A ARG 161.A NE LYS 156.A O no hydrogen 3.098 N/A ARG 161.A NH2 LYS 156.A O no hydrogen 2.899 N/A LEU 163.A N ARG 158.A O no hydrogen 2.911 N/A THR 164.A OG1 GLU 102.A OE1 no hydrogen 3.431 N/A THR 164.A OG1 GLU 102.A OE2 no hydrogen 3.475 N/A ARG 168.A N THR 164.A O no hydrogen 2.900 N/A LYS 169.A N SER 165.A O no hydrogen 2.933 N/A SER 170.A N ALA 166.A O no hydrogen 2.937 N/A SER 170.A OG ALA 94.A O no hydrogen 3.330 N/A ARG 171.A N GLY 167.A O no hydrogen 2.931 N/A ARG 171.A NH1 GLY 162.A O no hydrogen 3.460 N/A THR 182.A OG1 GLY 172.A O no hydrogen 3.025 N/A ALA 189.A N SER 186.A OG no hydrogen 3.179 N/A ALA 190.A N SER 186.A O no hydrogen 2.942 N/A TRP 191.A N ARG 187.A O no hydrogen 2.904 N/A ARG 192.A N ARG 188.A O no hydrogen 2.949 N/A ARG 193.A N ALA 189.A O no hydrogen 2.916 N/A ARG 194.A N ALA 190.A O no hydrogen 2.932 N/A ARG 194.A NH2 HIS 180.A O no hydrogen 2.621 N/A ASN 195.A N TRP 191.A O no hydrogen 2.900 N/A ASN 195.A ND2 TRP 191.A O no hydrogen 3.082 N/A ARG 203.A NE HIS 200.A O no hydrogen 2.596 N/A ARG 203.A NH2 HIS 200.A O no hydrogen 3.363 N/A