Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8wc3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N SER 3.A O no hydrogen 3.135 N/A ALA 8.A N ALA 4.A O no hydrogen 2.945 N/A ALA 9.A N GLU 5.A O no hydrogen 2.913 N/A VAL 10.A N ASP 6.A O no hydrogen 2.928 N/A GLU 11.A N LYS 7.A O no hydrogen 2.937 N/A ARG 12.A N ALA 8.A O no hydrogen 2.944 N/A SER 13.A N ALA 9.A O no hydrogen 2.955 N/A SER 13.A OG GLU 17.A OE2 no hydrogen 3.329 N/A LYS 14.A N VAL 10.A O no hydrogen 2.924 N/A MET 15.A N GLU 11.A O no hydrogen 3.072 N/A ILE 16.A N ARG 12.A O no hydrogen 3.004 N/A GLU 17.A N SER 13.A O no hydrogen 2.945 N/A LYS 18.A N LYS 14.A O no hydrogen 3.079 N/A LYS 18.A N MET 15.A O no hydrogen 3.154 N/A GLN 19.A N MET 15.A O no hydrogen 3.020 N/A LEU 20.A N ILE 16.A O no hydrogen 2.936 N/A GLN 21.A N GLU 17.A O no hydrogen 3.135 N/A LYS 22.A N LYS 18.A O no hydrogen 3.249 N/A LYS 22.A NZ LYS 18.A O no hydrogen 3.165 N/A ASP 23.A N GLN 19.A O no hydrogen 2.953 N/A LYS 24.A N LEU 20.A O no hydrogen 2.877 N/A GLN 25.A N GLN 21.A O no hydrogen 3.069 N/A VAL 26.A N LYS 22.A O no hydrogen 2.949 N/A TYR 27.A N ASP 23.A O no hydrogen 2.858 N/A ARG 28.A N LYS 24.A O no hydrogen 2.957 N/A HIS 31.A N ASN 67.A O no hydrogen 3.372 N/A LEU 33.A N HIS 69.A O no hydrogen 2.619 N/A LEU 34.A N ALA 92.A O no hydrogen 3.448 N/A LEU 35.A N PHE 71.A O no hydrogen 3.157 N/A LEU 36.A N ILE 94.A O no hydrogen 3.042 N/A ALA 38.A N SER 41.A OG no hydrogen 3.346 N/A SER 41.A OG ALA 38.A O no hydrogen 2.985 N/A LYS 43.A NZ GLY 37.A O no hydrogen 3.437 N/A LYS 43.A NZ ASP 72.A OD1 no hydrogen 3.475 N/A THR 45.A N GLY 42.A O no hydrogen 2.984 N/A ILE 46.A N GLY 42.A O no hydrogen 3.143 N/A GLN 49.A N THR 45.A O no hydrogen 2.897 N/A MET 50.A N ILE 46.A O no hydrogen 2.816 N/A ARG 51.A N VAL 47.A O no hydrogen 2.919 N/A PHE 57.A N ASP 72.A O no hydrogen 2.728 N/A THR 59.A N MET 70.A O no hydrogen 3.198 N/A THR 59.A OG1 GLU 58.A O no hydrogen 2.892 N/A VAL 63.A N VAL 66.A O no hydrogen 3.304 N/A VAL 66.A N VAL 63.A O no hydrogen 3.113 N/A PHE 68.A N PHE 61.A O no hydrogen 3.309 N/A HIS 69.A N HIS 31.A O no hydrogen 2.895 N/A MET 70.A N THR 59.A O no hydrogen 3.208 N/A PHE 71.A N LEU 33.A O no hydrogen 2.930 N/A ASP 72.A N PHE 57.A O no hydrogen 2.911 N/A GLY 74.A N GLY 55.A O no hydrogen 3.007 N/A ALA 75.A N SER 54.A O no hydrogen 3.169 N/A GLN 76.A NE2 GLY 55.A O no hydrogen 3.355 N/A ARG 80.A NH1 ASP 111.A OD1 no hydrogen 3.044 N/A ARG 80.A NH2 ASP 111.A OD1 no hydrogen 3.450 N/A TRP 83.A NE1 GLU 79.A O no hydrogen 3.022 N/A ILE 84.A N ARG 80.A O no hydrogen 3.224 N/A CYS 86.A SG TRP 83.A O no hydrogen 3.787 N/A PHE 87.A N ILE 84.A O no hydrogen 3.432 N/A THR 91.A N ARG 32.A O no hydrogen 2.909 N/A ILE 93.A N SER 125.A O no hydrogen 3.100 N/A ILE 94.A N LEU 34.A O no hydrogen 2.989 N/A PHE 95.A N ILE 127.A O no hydrogen 2.862 N/A VAL 96.A N LEU 36.A O no hydrogen 3.308 N/A VAL 97.A N PHE 129.A O no hydrogen 2.908 N/A SER 100.A OG SER 100.A O no hydrogen 2.474 N/A GLN 106.A NE2 ASN 110.A OD1 no hydrogen 2.330 N/A LEU 109.A N LEU 105.A O no hydrogen 2.910 N/A ASN 110.A N GLN 106.A O no hydrogen 2.953 N/A ASP 111.A N GLU 107.A O no hydrogen 2.910 N/A PHE 112.A N ALA 108.A O no hydrogen 2.903 N/A LYS 113.A N LEU 109.A O no hydrogen 2.910 N/A SER 114.A N ASN 110.A O no hydrogen 2.882 N/A ILE 115.A N ASP 111.A O no hydrogen 2.925 N/A TRP 116.A N PHE 112.A O no hydrogen 2.892 N/A ASN 117.A N LYS 113.A O no hydrogen 3.161 N/A ASN 117.A ND2 LYS 113.A O no hydrogen 2.986 N/A ASN 118.A N ILE 115.A O no hydrogen 3.442 N/A TRP 120.A N ASN 118.A OD1 no hydrogen 3.171 N/A VAL 126.A N TYR 196.A O no hydrogen 3.171 N/A ILE 127.A N ILE 93.A O no hydrogen 2.677 N/A LEU 128.A N TYR 198.A O no hydrogen 2.969 N/A PHE 129.A N PHE 95.A O no hydrogen 2.678 N/A ASN 131.A N VAL 97.A O no hydrogen 2.860 N/A ALA 137.A N GLN 133.A O no hydrogen 3.078 N/A GLU 138.A N ASP 134.A O no hydrogen 2.914 N/A LYS 139.A N LEU 136.A O no hydrogen 3.054 N/A VAL 140.A N ALA 137.A O no hydrogen 3.472 N/A SER 144.A OG LYS 139.A O no hydrogen 3.509 N/A SER 144.A OG SER 144.A O no hydrogen 2.569 N/A TYR 149.A N ILE 146.A O no hydrogen 2.997 N/A TYR 149.A OH ASN 103.A OD1 no hydrogen 2.974 N/A PHE 150.A N ILE 146.A O no hydrogen 2.676 N/A PHE 153.A N PHE 150.A O no hydrogen 3.114 N/A ARG 155.A N GLU 152.A O no hydrogen 3.145 N/A THR 157.A OG1 THR 158.A O no hydrogen 3.400 N/A THR 158.A OG1 PRO 159.A O no hydrogen 3.332 N/A THR 163.A N TYR 177.A OH no hydrogen 3.332 N/A GLU 168.A N GLU 165.A O no hydrogen 3.400 N/A ARG 174.A N ARG 171.A O no hydrogen 3.030 N/A ARG 174.A NH1 PHE 153.A O no hydrogen 2.897 N/A ARG 174.A NH1 TYR 156.A O no hydrogen 2.732 N/A ALA 175.A N VAL 172.A O no hydrogen 3.233 N/A LYS 176.A N VAL 172.A O no hydrogen 3.332 N/A TYR 177.A N THR 173.A O no hydrogen 3.195 N/A TYR 177.A OH THR 163.A O no hydrogen 3.273 N/A PHE 178.A N ARG 174.A O no hydrogen 3.129 N/A ILE 179.A N ALA 175.A O no hydrogen 2.962 N/A ARG 180.A N LYS 176.A O no hydrogen 2.944 N/A ASP 181.A N TYR 177.A O no hydrogen 2.944 N/A GLU 182.A N PHE 178.A O no hydrogen 2.891 N/A PHE 183.A N ILE 179.A O no hydrogen 2.975 N/A LEU 184.A N ARG 180.A O no hydrogen 2.873 N/A ARG 185.A N ASP 181.A O no hydrogen 2.836 N/A SER 187.A OG LEU 184.A O no hydrogen 3.236 N/A THR 188.A OG1 LEU 184.A O no hydrogen 3.384 N/A THR 188.A OG1 ARG 185.A O no hydrogen 3.074 N/A SER 190.A N SER 187.A O no hydrogen 3.378 N/A GLY 191.A N SER 190.A OG no hydrogen 2.805 N/A TYR 196.A N SER 125.A OG no hydrogen 3.359 N/A TYR 198.A N VAL 126.A O no hydrogen 3.230 N/A TYR 198.A OH ASP 219.A OD2 no hydrogen 2.828 N/A THR 202.A N LEU 130.A O no hydrogen 2.674 N/A CYS 203.A N ASP 206.A OD2 no hydrogen 2.455 N/A CYS 203.A SG ASP 134.A OD1 no hydrogen 3.492 N/A THR 207.A N GLU 208.A OE2 no hydrogen 2.850 N/A ARG 211.A NH1 ASP 64.A OD2 no hydrogen 3.311 N/A ARG 212.A N GLU 208.A O no hydrogen 3.090 N/A ARG 212.A NH1 ASN 209.A OD1 no hydrogen 2.893 N/A ILE 213.A N ASN 209.A O no hydrogen 2.918 N/A PHE 214.A N ALA 210.A O no hydrogen 2.906 N/A ASN 215.A N ARG 211.A O no hydrogen 2.918 N/A ASP 216.A N ARG 212.A O no hydrogen 2.934 N/A CYS 217.A N ILE 213.A O no hydrogen 2.899 N/A CYS 217.A SG ILE 213.A O no hydrogen 3.436 N/A ARG 218.A N PHE 214.A O no hydrogen 2.887 N/A ASP 219.A N ASN 215.A O no hydrogen 2.955 N/A ILE 220.A N ASP 216.A O no hydrogen 2.912 N/A ILE 221.A N CYS 217.A O no hydrogen 2.922 N/A GLN 222.A N ARG 218.A O no hydrogen 3.014 N/A ARG 223.A N ASP 219.A O no hydrogen 2.935 N/A ARG 223.A NE ASP 219.A OD2 no hydrogen 3.189 N/A MET 224.A N ILE 220.A O no hydrogen 2.927 N/A HIS 225.A N ILE 221.A O no hydrogen 2.928 N/A LEU 226.A N GLN 222.A O no hydrogen 2.931 N/A ARG 227.A N ARG 223.A O no hydrogen 3.028 N/A GLN 228.A N MET 224.A O no hydrogen 3.036 N/A TYR 229.A N HIS 225.A O no hydrogen 3.046 N/A GLU 230.A N ARG 227.A O no hydrogen 3.278 N/A LEU 231.A N LEU 226.A O no hydrogen 3.005 N/A