Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8w8e_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 7.A N ASP 3.A O no hydrogen 2.955 N/A LEU 8.A N THR 4.A O no hydrogen 2.883 N/A HIS 9.A N GLY 5.A O no hydrogen 2.941 N/A ASN 10.A N LEU 6.A O no hydrogen 2.850 N/A ASN 10.A N TRP 7.A O no hydrogen 3.208 N/A LYS 11.A N TRP 7.A O no hydrogen 2.907 N/A LEU 12.A N LEU 8.A O no hydrogen 2.900 N/A GLU 17.A N ALA 14.A O no hydrogen 3.287 N/A LEU 27.A N ILE 24.A O no hydrogen 3.319 N/A ILE 33.A N THR 29.A O no hydrogen 2.746 N/A ASP 34.A N ALA 30.A O no hydrogen 2.900 N/A ASN 35.A N ALA 31.A O no hydrogen 2.908 N/A ILE 36.A N VAL 32.A O no hydrogen 2.894 N/A ARG 37.A N ILE 33.A O no hydrogen 2.998 N/A ARG 37.A NH2 ASP 34.A OD1 no hydrogen 3.072 N/A CYS 39.A N ILE 36.A O no hydrogen 3.055 N/A CYS 39.A SG ASN 35.A O no hydrogen 3.248 N/A CYS 39.A SG ILE 36.A O no hydrogen 3.862 N/A LYS 48.A N SER 44.A O no hydrogen 2.952 N/A LYS 48.A NZ PHE 40.A O no hydrogen 3.284 N/A LEU 49.A N SER 45.A O no hydrogen 2.857 N/A LYS 50.A N ALA 46.A O no hydrogen 2.920 N/A LYS 50.A NZ GLU 17.A O no hydrogen 2.951 N/A LEU 51.A N VAL 47.A O no hydrogen 2.883 N/A LEU 52.A N LYS 48.A O no hydrogen 2.899 N/A LEU 53.A N LEU 49.A O no hydrogen 2.928 N/A GLY 54.A N LYS 50.A O no hydrogen 2.868 N/A THR 55.A N LEU 51.A O no hydrogen 2.937 N/A THR 55.A OG1 LEU 51.A O no hydrogen 3.413 N/A THR 55.A OG1 LEU 52.A O no hydrogen 2.506 N/A LEU 56.A N LEU 53.A O no hydrogen 3.366 N/A HIS 57.A N GLY 54.A O no hydrogen 3.071 N/A ARG 60.A NH1 PHE 95.A O no hydrogen 3.270 N/A ARG 61.A NH2 ASP 64.A OD2 no hydrogen 2.712 N/A VAL 63.A N PRO 59.A O no hydrogen 3.242 N/A ASP 64.A N ARG 60.A O no hydrogen 2.894 N/A GLU 65.A N ARG 61.A O no hydrogen 2.914 N/A GLU 65.A N THR 62.A O no hydrogen 3.298 N/A LYS 67.A NZ ASP 97.A OD1 no hydrogen 3.023 N/A MET 71.A N LYS 67.A O no hydrogen 2.890 N/A GLU 72.A N GLY 68.A O no hydrogen 2.900 N/A ILE 73.A N ALA 69.A O no hydrogen 2.921 N/A ILE 74.A N LEU 70.A O no hydrogen 2.888 N/A GLN 75.A N MET 71.A O no hydrogen 2.866 N/A LEU 76.A N GLU 72.A O no hydrogen 2.937 N/A ALA 77.A N ILE 73.A O no hydrogen 2.874 N/A SER 78.A N ILE 74.A O no hydrogen 2.903 N/A SER 78.A OG GLN 75.A O no hydrogen 2.789 N/A ASP 80.A N ALA 77.A O no hydrogen 3.340 N/A ASP 82.A N ASP 80.A OD2 no hydrogen 3.049 N/A VAL 85.A N ASP 82.A OD2 no hydrogen 2.725 N/A LEU 86.A N ASP 82.A O no hydrogen 3.112 N/A MET 87.A N PRO 83.A O no hydrogen 2.919 N/A VAL 88.A N TRP 84.A O no hydrogen 2.893 N/A ALA 89.A N VAL 85.A O no hydrogen 2.872 N/A ASP 90.A N LEU 86.A O no hydrogen 2.917 N/A ILE 91.A N MET 87.A O no hydrogen 2.945 N/A LEU 92.A N VAL 88.A O no hydrogen 2.822 N/A LYS 93.A NZ ASP 90.A OD1 no hydrogen 3.304 N/A SER 94.A OG SER 100.A O no hydrogen 3.376 N/A PHE 95.A N LEU 92.A O no hydrogen 3.224 N/A THR 98.A N SER 94.A O no hydrogen 3.203 N/A ASN 102.A N ILE 91.A O no hydrogen 3.140 N/A ASN 102.A ND2 ASP 90.A O no hydrogen 3.142 N/A ASN 102.A ND2 GLU 104.A O no hydrogen 2.615 N/A GLU 104.A N ASN 102.A OD1 no hydrogen 2.779 N/A GLN 113.A N ASN 109.A O no hydrogen 3.438 N/A ASP 114.A N PRO 110.A O no hydrogen 2.916 N/A ILE 115.A N ASN 111.A O no hydrogen 2.955 N/A LEU 116.A N VAL 112.A O no hydrogen 2.842 N/A GLY 117.A N GLN 113.A O no hydrogen 2.917 N/A GLU 118.A N ASP 114.A O no hydrogen 2.992 N/A LEU 119.A N ILE 115.A O no hydrogen 2.891 N/A ARG 120.A N LEU 116.A O no hydrogen 2.804 N/A GLU 121.A N GLY 117.A O no hydrogen 3.033 N/A LYS 122.A N GLU 118.A O no hydrogen 2.928 N/A VAL 123.A N LEU 119.A O no hydrogen 2.825 N/A GLY 124.A N ARG 120.A O no hydrogen 2.894 N/A GLU 125.A N GLU 121.A O no hydrogen 2.983 N/A CYS 126.A N VAL 123.A O no hydrogen 3.317 N/A CYS 126.A SG LYS 122.A O no hydrogen 3.230 N/A CYS 126.A SG GLU 125.A OE2 no hydrogen 3.154 N/A CYS 136.A N PRO 133.A O no hydrogen 2.984 N/A TYR 138.A N GLU 135.A O no hydrogen 3.059 N/A LEU 139.A N GLU 135.A O no hydrogen 3.440 N/A LEU 144.A N ASN 140.A O no hydrogen 2.973 N/A THR 145.A N LYS 141.A O no hydrogen 2.894 N/A THR 145.A OG1 LYS 141.A O no hydrogen 2.881 N/A THR 146.A N ASN 142.A O no hydrogen 2.894 N/A THR 146.A OG1 ASN 142.A O no hydrogen 3.042 N/A LEU 147.A N ALA 143.A O no hydrogen 2.905 N/A ALA 148.A N LEU 144.A O no hydrogen 2.907 N/A ALA 167.A N PRO 164.A O no hydrogen 3.204 N/A LEU 169.A N LYS 165.A O no hydrogen 2.888 N/A ARG 170.A N SER 166.A O no hydrogen 2.889 N/A ALA 171.A N ALA 167.A O no hydrogen 2.931 N/A GLU 172.A N THR 168.A O no hydrogen 2.881 N/A LEU 173.A N LEU 169.A O no hydrogen 2.899 N/A LEU 174.A N ARG 170.A O no hydrogen 2.875 N/A GLN 175.A N ALA 171.A O no hydrogen 2.937 N/A LYS 176.A N GLU 172.A O no hydrogen 2.871 N/A LYS 176.A NZ THR 180.A OG1 no hydrogen 2.857 N/A SER 177.A N LEU 173.A O no hydrogen 2.850 N/A SER 177.A OG LEU 173.A O no hydrogen 2.810 N/A THR 178.A N LEU 174.A O no hydrogen 2.917 N/A THR 178.A OG1 LEU 174.A O no hydrogen 3.094 N/A GLU 179.A N GLN 175.A O no hydrogen 2.916 N/A THR 180.A N LYS 176.A O no hydrogen 2.861 N/A THR 180.A OG1 LYS 176.A O no hydrogen 2.697 N/A ALA 181.A N SER 177.A O no hydrogen 2.885 N/A GLN 182.A N THR 178.A O no hydrogen 3.384 N/A GLN 183.A N THR 180.A O no hydrogen 3.353 N/A