Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6u8x_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 8.A N PRO 5.A O no hydrogen 3.283 N/A ARG 9.A NE VAL 4.A O no hydrogen 3.127 N/A ARG 9.A NH2 VAL 4.A O no hydrogen 3.250 N/A GLN 10.A NE2 ARG 8.A O no hydrogen 3.342 N/A ARG 13.A NE ASP 61.A OD1 no hydrogen 3.328 N/A ARG 13.A NE ASP 61.A OD2 no hydrogen 3.043 N/A ARG 13.A NH2 ASP 61.A OD1 no hydrogen 2.721 N/A LEU 15.A N LEU 62.A O no hydrogen 2.775 N/A SER 16.A N LYS 41.A O no hydrogen 2.922 N/A LEU 17.A N TYR 64.A O no hydrogen 3.169 N/A PHE 18.A N VAL 43.A O no hydrogen 3.241 N/A LYS 22.A N ASP 20.A OD1 no hydrogen 2.966 N/A GLU 24.A N ILE 21.A O no hydrogen 3.142 N/A LEU 25.A N ILE 21.A O no hydrogen 2.853 N/A THR 26.A N LYS 22.A O no hydrogen 3.052 N/A THR 26.A OG1 LYS 22.A O no hydrogen 2.446 N/A SER 27.A OG LYS 23.A O no hydrogen 2.534 N/A LEU 28.A N GLU 24.A O no hydrogen 3.252 N/A GLY 29.A N THR 26.A O no hydrogen 3.223 N/A PHE 30.A N LEU 25.A O no hydrogen 2.968 N/A ASP 36.A N GLY 34.A O no hydrogen 2.782 N/A LYS 41.A N VAL 14.A O no hydrogen 3.183 N/A VAL 43.A N SER 16.A O no hydrogen 3.420 N/A THR 49.A N VAL 46.A O no hydrogen 3.209 N/A THR 49.A OG1 VAL 46.A O no hydrogen 2.735 N/A ASP 53.A N VAL 50.A O no hydrogen 3.069 N/A VAL 54.A N VAL 50.A O no hydrogen 3.379 N/A GLU 55.A N ARG 51.A O no hydrogen 2.988 N/A GLU 56.A N LYS 52.A O no hydrogen 3.097 N/A TRP 57.A N ASP 53.A O no hydrogen 3.227 N/A TRP 57.A N VAL 54.A O no hydrogen 3.304 N/A GLY 58.A N GLU 55.A O no hydrogen 3.341 N/A ASP 61.A N ARG 13.A O no hydrogen 2.902 N/A VAL 63.A N PHE 103.A O no hydrogen 3.120 N/A TYR 64.A N LEU 15.A O no hydrogen 2.856 N/A GLY 65.A N MET 105.A O no hydrogen 2.760 N/A THR 67.A N VAL 107.A O no hydrogen 3.066 N/A THR 67.A OG1 ASP 108.A OD1 no hydrogen 3.259 N/A LEU 70.A N PRO 68.A O no hydrogen 3.047 N/A TRP 80.A N PRO 77.A O no hydrogen 3.047 N/A LEU 82.A N SER 79.A O no hydrogen 3.098 N/A PHE 83.A N SER 79.A O no hydrogen 3.240 N/A GLN 84.A N TRP 80.A O no hydrogen 3.201 N/A PHE 85.A N TYR 81.A O no hydrogen 3.180 N/A HIS 86.A N LEU 82.A O no hydrogen 2.891 N/A ARG 87.A N PHE 83.A O no hydrogen 3.035 N/A ARG 87.A NE GLN 84.A OE1 no hydrogen 3.259 N/A ARG 87.A NH1 THR 49.A O no hydrogen 2.868 N/A ARG 87.A NH1 GLN 84.A OE1 no hydrogen 3.525 N/A ARG 87.A NH2 THR 49.A O no hydrogen 3.229 N/A ARG 87.A NH2 TYR 91.A OH no hydrogen 3.116 N/A LEU 88.A N GLN 84.A O no hydrogen 3.235 N/A LEU 89.A N PHE 85.A O no hydrogen 3.251 N/A LEU 89.A N HIS 86.A O no hydrogen 3.026 N/A GLN 90.A N HIS 86.A O no hydrogen 3.453 N/A TYR 91.A N LEU 88.A O no hydrogen 3.050 N/A ALA 92.A N LEU 88.A O no hydrogen 3.149 N/A ALA 92.A N LEU 89.A O no hydrogen 3.031 N/A ARG 93.A N LEU 89.A O no hydrogen 3.172 N/A SER 98.A N PRO 96.A O no hydrogen 2.890 N/A PHE 103.A N ASP 61.A O no hydrogen 2.933 N/A TRP 104.A N ASN 144.A OD1 no hydrogen 2.960 N/A MET 105.A N VAL 63.A O no hydrogen 2.989 N/A PHE 106.A N TRP 142.A O no hydrogen 2.706 N/A VAL 107.A N GLY 65.A O no hydrogen 2.665 N/A ASP 108.A N ARG 140.A O no hydrogen 2.939 N/A ASN 109.A N THR 67.A OG1 no hydrogen 3.301 N/A VAL 111.A N ASP 108.A OD1 no hydrogen 3.225 N/A VAL 111.A N ASP 108.A OD2 no hydrogen 3.250 N/A LEU 112.A N ASP 108.A OD1 no hydrogen 3.001 N/A LEU 112.A N ASP 108.A OD2 no hydrogen 3.403 N/A ASP 116.A N ASN 113.A OD1 no hydrogen 3.177 N/A LEU 117.A N ASN 113.A O no hydrogen 2.912 N/A LEU 117.A N LYS 114.A O no hydrogen 3.120 N/A ASP 118.A N LYS 114.A O no hydrogen 3.423 N/A ALA 120.A N ASP 116.A O no hydrogen 3.165 N/A SER 121.A N LEU 117.A O no hydrogen 3.088 N/A SER 121.A OG LEU 117.A O no hydrogen 3.464 N/A SER 121.A OG MET 126.A O no hydrogen 3.368 N/A SER 121.A OG GLU 127.A OE2 no hydrogen 3.000 N/A ARG 122.A N ASP 118.A O no hydrogen 3.087 N/A PHE 123.A N VAL 119.A O no hydrogen 3.097 N/A LEU 124.A N ALA 120.A O no hydrogen 3.008 N/A MET 126.A N SER 121.A O no hydrogen 3.013 N/A VAL 129.A N VAL 141.A O no hydrogen 3.010 N/A ILE 131.A N VAL 139.A O no hydrogen 2.983 N/A VAL 139.A N ILE 131.A O no hydrogen 3.195 N/A ARG 140.A N ASP 108.A O no hydrogen 2.898 N/A ARG 140.A NH2 GLU 158.A OE1 no hydrogen 3.240 N/A VAL 141.A N VAL 129.A O no hydrogen 2.919 N/A TRP 142.A N PHE 106.A O no hydrogen 2.883 N/A TRP 142.A NE1 SER 121.A OG no hydrogen 3.337 N/A SER 143.A OG TRP 104.A O no hydrogen 3.002 N/A ASN 144.A ND2 PHE 102.A O no hydrogen 3.208 N/A ILE 145.A N SER 143.A OG no hydrogen 3.196 N/A ILE 148.A N ILE 145.A O no hydrogen 3.236 N/A ARG 149.A N ILE 145.A O no hydrogen 3.236 N/A ARG 151.A N ALA 147.A O no hydrogen 3.235 N/A GLU 160.A N SER 157.A O no hydrogen 3.092 N/A LEU 161.A N SER 157.A O no hydrogen 3.086 N/A SER 162.A N GLU 158.A O no hydrogen 3.451 N/A SER 162.A OG GLU 158.A O no hydrogen 3.149 N/A LEU 164.A N GLU 160.A O no hydrogen 2.934 N/A GLN 169.A N ALA 165.A O no hydrogen 3.229 N/A PHE 178.A N VAL 174.A O no hydrogen 2.868 N/A LEU 179.A N LYS 175.A O no hydrogen 3.127 N/A LEU 181.A N PHE 178.A O no hydrogen 3.184 N/A ARG 182.A N LEU 179.A O no hydrogen 3.103 N/A TYR 184.A N LEU 181.A O no hydrogen 3.324 N/A PHE 185.A N ARG 182.A O no hydrogen 3.426 N/A LYS 186.A N GLN 10.A O no hydrogen 3.280 N/A PHE 188.A N GLY 29.A O no hydrogen 3.074 N/A