Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4nkg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N GLU 1.A O no hydrogen 2.610 N/A TRP 6.A N TYR 2.A O no hydrogen 2.895 N/A TRP 6.A NE1 ARG 52.A O no hydrogen 2.931 N/A SER 7.A N ASP 3.A O no hydrogen 2.898 N/A SER 7.A OG ASP 3.A O no hydrogen 2.517 N/A SER 7.A OG ASP 3.A OD1 no hydrogen 3.394 N/A LYS 8.A N ALA 4.A O no hydrogen 2.916 N/A TRP 9.A N VAL 5.A O no hydrogen 2.910 N/A GLU 10.A N TRP 6.A O no hydrogen 2.904 N/A ARG 11.A N SER 7.A O no hydrogen 2.911 N/A ASP 12.A N LYS 8.A O no hydrogen 2.954 N/A ALA 13.A N GLU 10.A O no hydrogen 2.944 N/A GLU 17.A N PRO 14.A O no hydrogen 2.952 N/A ARG 21.A N GLU 17.A O no hydrogen 3.180 N/A ARG 21.A NE GLU 17.A OE1 no hydrogen 2.973 N/A ARG 21.A NH1 TRP 9.A O no hydrogen 2.647 N/A ARG 21.A NH2 GLU 17.A OE1 no hydrogen 3.217 N/A ALA 22.A N SER 18.A O no hydrogen 2.896 N/A ALA 23.A N PRO 19.A O no hydrogen 2.928 N/A VAL 24.A N GLY 20.A O no hydrogen 2.920 N/A VAL 25.A N ARG 21.A O no hydrogen 2.899 N/A GLN 26.A N ALA 22.A O no hydrogen 2.939 N/A GLU 27.A N ALA 23.A O no hydrogen 2.938 N/A MET 28.A N VAL 24.A O no hydrogen 2.894 N/A ARG 29.A N VAL 25.A O no hydrogen 2.897 N/A ARG 29.A NH1 ASP 3.A OD2 no hydrogen 3.087 N/A ARG 29.A NH2 GLN 26.A OE1 no hydrogen 2.847 N/A ASP 30.A N GLN 26.A O no hydrogen 2.921 N/A CYS 31.A N GLU 27.A O no hydrogen 2.932 N/A CYS 31.A SG GLU 27.A O no hydrogen 3.589 N/A CYS 31.A SG ASN 36.A O no hydrogen 3.253 N/A CYS 31.A SG VAL 38.A O no hydrogen 3.314 N/A LEU 32.A N MET 28.A O no hydrogen 2.902 N/A ASN 33.A N ARG 29.A O no hydrogen 2.898 N/A ASN 34.A N ASP 30.A O no hydrogen 2.899 N/A LEU 39.A N THR 59.A O no hydrogen 2.914 N/A VAL 41.A N VAL 61.A O no hydrogen 3.164 N/A GLY 42.A N ASN 40.A OD1 no hydrogen 2.773 N/A SER 44.A N ASN 65.A OD1 no hydrogen 3.097 N/A SER 44.A OG VAL 41.A O no hydrogen 3.117 N/A LEU 46.A N ASN 65.A OD1 no hydrogen 2.884 N/A THR 47.A N GLU 17.A OE1 no hydrogen 2.787 N/A THR 47.A OG1 GLU 17.A OE1 no hydrogen 3.288 N/A THR 47.A OG1 GLU 17.A OE2 no hydrogen 2.903 N/A THR 48.A OG1 THR 47.A O no hydrogen 2.796 N/A ARG 52.A NH1 GLU 1.A OE2 no hydrogen 3.016 N/A THR 59.A N PRO 37.A O no hydrogen 3.163 N/A LEU 60.A N GLU 79.A O no hydrogen 2.909 N/A VAL 61.A N LEU 39.A O no hydrogen 2.895 N/A ILE 62.A N GLU 81.A O no hydrogen 2.822 N/A ASN 65.A ND2 GLY 42.A O no hydrogen 3.126 N/A ASN 65.A ND2 PRO 63.A O no hydrogen 2.750 N/A ASN 66.A N LEU 46.A O no hydrogen 2.742 N/A LEU 67.A N ASN 85.A OD1 no hydrogen 3.183 N/A LEU 77.A N PRO 74.A O no hydrogen 3.176 N/A ARG 78.A N THR 58.A O no hydrogen 2.596 N/A GLU 79.A N THR 58.A O no hydrogen 3.073 N/A LEU 80.A N LYS 100.A O no hydrogen 2.904 N/A GLU 81.A N LEU 60.A O no hydrogen 2.901 N/A VAL 82.A N TRP 102.A O no hydrogen 2.830 N/A SER 83.A N ILE 62.A O no hydrogen 2.943 N/A SER 83.A OG ILE 62.A O no hydrogen 3.460 N/A GLY 84.A N ASN 105.A O no hydrogen 2.937 N/A ASN 85.A N ASN 106.A OD1 no hydrogen 2.746 N/A ASN 85.A ND2 PRO 63.A O no hydrogen 3.245 N/A LEU 88.A N ASN 85.A O no hydrogen 3.377 N/A SER 90.A OG LEU 91.A O no hydrogen 3.315 N/A SER 93.A OG GLU 72.A OE2 no hydrogen 3.174 N/A LEU 98.A N PRO 95.A O no hydrogen 2.979 N/A GLN 99.A N ARG 78.A O no hydrogen 2.746 N/A LYS 100.A N ARG 78.A O no hydrogen 3.091 N/A LYS 100.A NZ GLU 79.A OE1 no hydrogen 3.314 N/A LYS 100.A NZ GLU 81.A OE2 no hydrogen 2.615 N/A LEU 101.A N ASP 120.A O no hydrogen 2.886 N/A TRP 102.A N LEU 80.A O no hydrogen 2.892 N/A TRP 102.A NE1 ASP 120.A OD2 no hydrogen 3.172 N/A ALA 103.A N ALA 122.A O no hydrogen 2.895 N/A TYR 104.A N VAL 82.A O no hydrogen 2.935 N/A ASN 105.A N SER 124.A O no hydrogen 2.938 N/A ASN 106.A N ASN 126.A OD1 no hydrogen 3.218 N/A ASN 106.A ND2 VAL 82.A O no hydrogen 3.007 N/A TRP 107.A N LEU 88.A O no hydrogen 3.084 N/A ALA 109.A N THR 89.A O no hydrogen 3.015 N/A LEU 118.A N PRO 115.A O no hydrogen 3.051 N/A GLY 119.A N GLN 99.A O no hydrogen 3.031 N/A ASP 120.A N GLN 99.A O no hydrogen 3.343 N/A LEU 121.A N GLU 140.A O no hydrogen 2.910 N/A ALA 122.A N LEU 101.A O no hydrogen 2.912 N/A VAL 123.A N ARG 142.A O no hydrogen 2.869 N/A SER 124.A OG ARG 142.A O no hydrogen 3.281 N/A SER 124.A OG SER 144.A O no hydrogen 3.234 N/A ASN 125.A N SER 144.A O no hydrogen 3.143 N/A ASN 125.A ND2 ASN 105.A OD1 no hydrogen 2.829 N/A ASN 126.A ND2 ALA 103.A O no hydrogen 3.071 N/A GLN 127.A N LEU 108.A O no hydrogen 2.977 N/A LEU 128.A N ASN 146.A OD1 no hydrogen 3.113 N/A SER 130.A OG THR 129.A O no hydrogen 2.734 N/A LEU 138.A N PRO 135.A O no hydrogen 3.128 N/A ARG 139.A N GLY 119.A O no hydrogen 2.775 N/A GLU 140.A N GLY 119.A O no hydrogen 3.168 N/A LEU 141.A N LYS 160.A O no hydrogen 2.926 N/A ARG 142.A N LEU 121.A O no hydrogen 2.894 N/A ARG 142.A NH1 GLU 140.A OE1 no hydrogen 3.104 N/A VAL 143.A N TRP 162.A O no hydrogen 2.844 N/A GLY 145.A N TYR 164.A O no hydrogen 3.094 N/A ASN 146.A ND2 VAL 123.A O no hydrogen 3.200 N/A ASN 146.A ND2 VAL 143.A O no hydrogen 2.654 N/A ASN 146.A ND2 SER 144.A O no hydrogen 3.306 N/A ASN 147.A N LEU 128.A O no hydrogen 2.990 N/A ASN 147.A ND2 GLN 127.A OE1 no hydrogen 2.979 N/A SER 150.A OG LEU 151.A O no hydrogen 3.471 N/A LEU 158.A N PRO 155.A O no hydrogen 3.355 N/A GLN 159.A N ARG 139.A O no hydrogen 2.539 N/A GLN 159.A NE2 GLY 157.A O no hydrogen 2.839 N/A LYS 160.A N ARG 139.A O no hydrogen 3.136 N/A LEU 161.A N GLU 180.A O no hydrogen 2.921 N/A TRP 162.A N LEU 141.A O no hydrogen 2.879 N/A TRP 162.A NE1 GLU 180.A OE2 no hydrogen 2.493 N/A ALA 163.A N ASP 182.A O no hydrogen 2.933 N/A ASN 165.A N SER 184.A O no hydrogen 2.620 N/A ASN 166.A ND2 VAL 143.A O no hydrogen 3.625 N/A ASN 166.A ND2 ALA 163.A O no hydrogen 2.694 N/A ASN 166.A ND2 TYR 164.A O no hydrogen 3.059 N/A ARG 167.A N LEU 148.A O no hydrogen 2.757 N/A LEU 168.A N ASN 186.A OD1 no hydrogen 2.758 N/A THR 169.A N THR 149.A O no hydrogen 3.255 N/A LEU 178.A N SER 175.A O no hydrogen 3.102 N/A GLN 179.A N GLN 159.A O no hydrogen 3.014 N/A GLU 180.A N GLN 159.A O no hydrogen 3.170 N/A LEU 181.A N ARG 203.A O no hydrogen 2.906 N/A ASP 182.A N LEU 161.A O no hydrogen 2.893 N/A VAL 183.A N TYR 205.A O no hydrogen 3.059 N/A SER 184.A OG ASP 182.A OD1 no hydrogen 2.769 N/A SER 184.A OG ASP 207.A OD1 no hydrogen 3.330 N/A HIS 185.A N ASP 207.A O no hydrogen 3.277 N/A ASN 186.A ND2 ALA 163.A O no hydrogen 3.531 N/A GLN 187.A N LEU 168.A O no hydrogen 2.752 N/A LEU 188.A N ASN 209.A OD1 no hydrogen 2.996 N/A SER 194.A OG MET 174.A O no hydrogen 2.368 N/A LEU 195.A N PRO 192.A O no hydrogen 3.098 N/A THR 196.A N GLN 193.A O no hydrogen 2.913 N/A THR 196.A OG1 GLN 193.A O no hydrogen 2.965 N/A GLY 197.A N SER 194.A O no hydrogen 2.898 N/A LEU 198.A N LEU 195.A O no hydrogen 3.461 N/A ALA 201.A N SER 199.A OG no hydrogen 3.327 N/A ALA 202.A N SER 199.A O no hydrogen 2.940 N/A ARG 203.A N GLN 179.A O no hydrogen 2.934 N/A VAL 204.A N ARG 229.A O no hydrogen 3.421 N/A TYR 205.A N LEU 181.A O no hydrogen 2.909 N/A ASN 209.A ND2 LEU 206.A O no hydrogen 3.193 N/A LEU 211.A N LEU 188.A O no hydrogen 2.965 N/A SER 212.A OG THR 189.A O no hydrogen 3.473 N/A SER 212.A OG THR 215.A OG1 no hydrogen 2.662 N/A THR 215.A N SER 212.A OG no hydrogen 3.135 N/A THR 215.A OG1 THR 189.A O no hydrogen 3.300 N/A THR 215.A OG1 SER 212.A OG no hydrogen 2.662 N/A LEU 216.A N SER 212.A O no hydrogen 2.545 N/A GLN 217.A N VAL 213.A O no hydrogen 2.904 N/A ALA 218.A N ARG 214.A O no hydrogen 2.924 N/A LEU 219.A N THR 215.A O no hydrogen 2.889 N/A ARG 220.A N LEU 216.A O no hydrogen 2.915 N/A ASP 221.A N GLN 217.A O no hydrogen 2.908 N/A ILE 222.A N ALA 218.A O no hydrogen 2.913 N/A ILE 223.A N LEU 219.A O no hydrogen 2.895 N/A GLY 224.A N ARG 220.A O no hydrogen 2.921 N/A HIS 225.A N ASP 221.A O no hydrogen 2.915 N/A SER 226.A N ILE 222.A O no hydrogen 2.888 N/A SER 226.A OG ILE 222.A O no hydrogen 3.003 N/A GLY 227.A N ILE 223.A O no hydrogen 2.914 N/A HIS 231.A N VAL 204.A O no hydrogen 3.254 N/A