Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8wc7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N SER 3.A O no hydrogen 3.072 N/A ALA 8.A N ALA 4.A O no hydrogen 2.962 N/A ALA 9.A N GLU 5.A O no hydrogen 2.928 N/A VAL 10.A N ASP 6.A O no hydrogen 2.915 N/A GLU 11.A N LYS 7.A O no hydrogen 2.949 N/A ARG 12.A N ALA 8.A O no hydrogen 2.960 N/A SER 13.A N ALA 9.A O no hydrogen 2.949 N/A LYS 14.A N VAL 10.A O no hydrogen 2.913 N/A MET 15.A N GLU 11.A O no hydrogen 2.993 N/A ILE 16.A N ARG 12.A O no hydrogen 2.995 N/A GLU 17.A N SER 13.A O no hydrogen 2.920 N/A LYS 18.A N LYS 14.A O no hydrogen 2.942 N/A GLN 19.A N MET 15.A O no hydrogen 3.031 N/A LEU 20.A N ILE 16.A O no hydrogen 2.928 N/A GLN 21.A N GLU 17.A O no hydrogen 2.904 N/A LYS 22.A N LYS 18.A O no hydrogen 3.042 N/A ASP 23.A N GLN 19.A O no hydrogen 2.956 N/A LYS 24.A N LEU 20.A O no hydrogen 2.901 N/A GLN 25.A N GLN 21.A O no hydrogen 2.982 N/A VAL 26.A N LYS 22.A O no hydrogen 2.998 N/A TYR 27.A N ASP 23.A O no hydrogen 2.873 N/A ARG 28.A N LYS 24.A O no hydrogen 2.973 N/A HIS 31.A N ASN 67.A O no hydrogen 3.261 N/A LEU 33.A N HIS 69.A O no hydrogen 2.628 N/A LEU 34.A N ALA 92.A O no hydrogen 3.439 N/A LEU 35.A N PHE 71.A O no hydrogen 3.171 N/A LEU 36.A N ILE 94.A O no hydrogen 2.924 N/A ALA 38.A N SER 41.A OG no hydrogen 3.283 N/A ASN 40.A ND2 ASP 101.A OD2 no hydrogen 3.069 N/A SER 41.A OG ALA 38.A O no hydrogen 2.939 N/A ILE 46.A N GLY 42.A O no hydrogen 2.929 N/A GLN 49.A N THR 45.A O no hydrogen 2.898 N/A MET 50.A N ILE 46.A O no hydrogen 2.912 N/A ARG 51.A N VAL 47.A O no hydrogen 2.862 N/A PHE 57.A N ASP 72.A O no hydrogen 2.874 N/A THR 59.A N MET 70.A O no hydrogen 3.003 N/A VAL 63.A N VAL 66.A O no hydrogen 3.348 N/A VAL 66.A N VAL 63.A O no hydrogen 3.075 N/A PHE 68.A N PHE 61.A O no hydrogen 3.283 N/A HIS 69.A N HIS 31.A O no hydrogen 2.826 N/A HIS 69.A ND1 PHE 68.A O no hydrogen 2.978 N/A MET 70.A N THR 59.A O no hydrogen 3.064 N/A PHE 71.A N LEU 33.A O no hydrogen 2.940 N/A GLY 74.A N GLY 55.A O no hydrogen 3.164 N/A ALA 75.A N SER 54.A O no hydrogen 3.261 N/A GLN 76.A N GLY 74.A O no hydrogen 2.851 N/A GLN 76.A NE2 GLY 55.A O no hydrogen 3.382 N/A ARG 80.A NH1 ASP 111.A OD1 no hydrogen 2.979 N/A ARG 81.A N GLU 79.A OE1 no hydrogen 3.142 N/A PHE 87.A N ILE 84.A O no hydrogen 3.493 N/A THR 91.A N ARG 32.A O no hydrogen 2.932 N/A ILE 93.A N SER 125.A O no hydrogen 3.080 N/A ILE 94.A N LEU 34.A O no hydrogen 2.963 N/A PHE 95.A N ILE 127.A O no hydrogen 2.932 N/A VAL 96.A N LEU 36.A O no hydrogen 3.347 N/A VAL 97.A N PHE 129.A O no hydrogen 3.116 N/A SER 100.A OG SER 100.A O no hydrogen 2.282 N/A ARG 104.A N ASN 103.A OD1 no hydrogen 2.523 N/A ALA 108.A N ARG 104.A O no hydrogen 3.141 N/A LEU 109.A N LEU 105.A O no hydrogen 2.884 N/A ASN 110.A N GLN 106.A O no hydrogen 2.914 N/A ASP 111.A N GLU 107.A O no hydrogen 2.904 N/A PHE 112.A N ALA 108.A O no hydrogen 2.896 N/A LYS 113.A N LEU 109.A O no hydrogen 2.911 N/A SER 114.A N ASN 110.A O no hydrogen 2.910 N/A SER 114.A OG ASN 110.A O no hydrogen 3.515 N/A SER 114.A OG ASP 111.A O no hydrogen 2.592 N/A SER 114.A OG ASP 111.A OD1 no hydrogen 3.478 N/A ILE 115.A N ASP 111.A O no hydrogen 2.935 N/A TRP 116.A N PHE 112.A O no hydrogen 2.897 N/A ASN 117.A N LYS 113.A O no hydrogen 3.251 N/A ASN 117.A ND2 LYS 113.A O no hydrogen 2.504 N/A ASN 118.A N ILE 115.A O no hydrogen 3.287 N/A TRP 120.A N ASN 118.A OD1 no hydrogen 3.459 N/A THR 123.A OG1 ARG 122.A O no hydrogen 2.347 N/A ILE 124.A N LEU 121.A O no hydrogen 3.386 N/A VAL 126.A N TYR 192.A O no hydrogen 3.148 N/A ILE 127.A N ILE 93.A O no hydrogen 2.695 N/A LEU 128.A N TYR 194.A O no hydrogen 3.236 N/A PHE 129.A N PHE 95.A O no hydrogen 2.736 N/A ASN 131.A N VAL 97.A O no hydrogen 3.031 N/A ALA 137.A N GLN 133.A O no hydrogen 2.915 N/A GLU 138.A N ASP 134.A O no hydrogen 2.902 N/A LYS 139.A N LEU 135.A O no hydrogen 2.910 N/A LYS 139.A N LEU 136.A O no hydrogen 3.187 N/A LYS 139.A NZ SER 100.A O no hydrogen 3.098 N/A VAL 140.A N LEU 136.A O no hydrogen 2.936 N/A SER 144.A OG LYS 139.A O no hydrogen 3.385 N/A GLU 147.A N GLU 147.A OE1 no hydrogen 2.724 N/A PHE 150.A N ILE 146.A O no hydrogen 2.837 N/A PHE 153.A N PHE 150.A O no hydrogen 3.229 N/A ARG 155.A N GLU 152.A O no hydrogen 3.333 N/A TYR 156.A OH ASP 177.A OD2 no hydrogen 2.281 N/A ALA 162.A N PRO 159.A O no hydrogen 3.348 N/A THR 163.A OG1 THR 163.A O no hydrogen 2.523 N/A THR 169.A OG1 PRO 166.A O no hydrogen 2.392 N/A ARG 170.A N PRO 166.A O no hydrogen 2.870 N/A ARG 170.A NH2 TYR 156.A O no hydrogen 2.971 N/A ALA 171.A N ARG 167.A O no hydrogen 2.945 N/A LYS 172.A N VAL 168.A O no hydrogen 2.947 N/A TYR 173.A N THR 169.A O no hydrogen 2.877 N/A PHE 174.A N ARG 170.A O no hydrogen 2.880 N/A ILE 175.A N ALA 171.A O no hydrogen 3.016 N/A ARG 176.A N LYS 172.A O no hydrogen 2.932 N/A ASP 177.A N TYR 173.A O no hydrogen 2.827 N/A GLU 178.A N PHE 174.A O no hydrogen 2.955 N/A PHE 179.A N ILE 175.A O no hydrogen 3.040 N/A LEU 180.A N ARG 176.A O no hydrogen 2.884 N/A ARG 181.A N ASP 177.A O no hydrogen 2.838 N/A ARG 181.A NE ASP 177.A O no hydrogen 3.261 N/A ILE 182.A N GLU 178.A O no hydrogen 3.057 N/A SER 183.A N PHE 179.A O no hydrogen 2.942 N/A SER 183.A OG LEU 180.A O no hydrogen 2.634 N/A THR 184.A N LEU 180.A O no hydrogen 2.836 N/A THR 184.A OG1 LEU 180.A O no hydrogen 2.648 N/A THR 184.A OG1 ARG 181.A O no hydrogen 3.312 N/A ALA 185.A N ARG 181.A O no hydrogen 2.957 N/A GLY 187.A N SER 186.A OG no hydrogen 2.723 N/A ARG 190.A N GLY 187.A O no hydrogen 3.166 N/A TYR 192.A N SER 125.A OG no hydrogen 3.354 N/A TYR 194.A N VAL 126.A O no hydrogen 3.303 N/A HIS 196.A ND1 TYR 194.A O no hydrogen 3.300 N/A THR 198.A N LEU 130.A O no hydrogen 2.955 N/A CYS 199.A N ASP 201.A OD2 no hydrogen 2.816 N/A THR 202.A N GLU 203.A OE1 no hydrogen 3.052 N/A GLU 203.A N GLU 203.A OE1 no hydrogen 2.566 N/A ARG 206.A NH1 ASP 64.A OD2 no hydrogen 3.278 N/A ARG 207.A N GLU 203.A O no hydrogen 3.030 N/A ARG 207.A NH1 ASP 201.A OD2 no hydrogen 3.565 N/A ARG 207.A NH1 ASN 204.A OD1 no hydrogen 2.998 N/A ILE 208.A N ASN 204.A O no hydrogen 2.933 N/A PHE 209.A N ALA 205.A O no hydrogen 2.900 N/A ASN 210.A N ARG 206.A O no hydrogen 2.923 N/A ASN 210.A ND2 ARG 206.A O no hydrogen 3.246 N/A ASP 211.A N ARG 207.A O no hydrogen 2.924 N/A CYS 212.A N ILE 208.A O no hydrogen 2.905 N/A CYS 212.A SG ILE 208.A O no hydrogen 3.287 N/A ARG 213.A N PHE 209.A O no hydrogen 2.947 N/A ASP 214.A N ASN 210.A O no hydrogen 2.946 N/A ILE 215.A N ASP 211.A O no hydrogen 2.918 N/A ILE 216.A N CYS 212.A O no hydrogen 2.948 N/A GLN 217.A N ARG 213.A O no hydrogen 2.936 N/A ARG 218.A N ASP 214.A O no hydrogen 2.935 N/A ARG 218.A NH1 ASP 214.A OD1 no hydrogen 2.339 N/A MET 219.A N ILE 215.A O no hydrogen 2.946 N/A HIS 220.A N ILE 216.A O no hydrogen 2.942 N/A LEU 221.A N GLN 217.A O no hydrogen 2.918 N/A ARG 222.A N ARG 218.A O no hydrogen 2.904 N/A GLN 223.A N MET 219.A O no hydrogen 2.956 N/A TYR 224.A N HIS 220.A O no hydrogen 3.307 N/A LEU 226.A N LEU 221.A O no hydrogen 3.127 N/A