Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6u8v_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 8.A N PRO 5.A O no hydrogen 3.176 N/A ARG 9.A N VAL 6.A O no hydrogen 3.456 N/A ARG 9.A NE VAL 4.A O no hydrogen 2.977 N/A ARG 9.A NH2 VAL 4.A O no hydrogen 3.323 N/A ARG 13.A NE ASP 61.A OD1 no hydrogen 3.040 N/A ARG 13.A NE ASP 61.A OD2 no hydrogen 3.095 N/A ARG 13.A NH2 ASP 61.A OD1 no hydrogen 2.544 N/A VAL 14.A N GLN 39.A O no hydrogen 3.130 N/A LEU 15.A N LEU 62.A O no hydrogen 2.812 N/A SER 16.A N LYS 41.A O no hydrogen 2.833 N/A SER 16.A OG GLU 19.A O no hydrogen 2.422 N/A LEU 17.A N TYR 64.A O no hydrogen 3.330 N/A PHE 18.A N VAL 43.A O no hydrogen 2.991 N/A LYS 22.A N ASP 20.A OD1 no hydrogen 3.213 N/A GLU 24.A N GLU 24.A OE1 no hydrogen 2.416 N/A LEU 25.A N ILE 21.A O no hydrogen 2.931 N/A THR 26.A N LYS 22.A O no hydrogen 3.059 N/A THR 26.A OG1 LYS 22.A O no hydrogen 2.589 N/A THR 26.A OG1 LYS 23.A O no hydrogen 2.926 N/A SER 27.A N LYS 23.A O no hydrogen 3.156 N/A SER 27.A OG LYS 23.A O no hydrogen 3.204 N/A SER 27.A OG GLU 24.A O no hydrogen 2.570 N/A LEU 28.A N GLU 24.A O no hydrogen 3.330 N/A GLY 29.A N LEU 25.A O no hydrogen 3.207 N/A GLY 29.A N THR 26.A O no hydrogen 3.165 N/A PHE 30.A N LEU 25.A O no hydrogen 3.071 N/A GLN 39.A NE2 PHE 30.A O no hydrogen 3.211 N/A LYS 41.A N VAL 14.A O no hydrogen 2.978 N/A HIS 42.A ND1 SER 16.A O no hydrogen 2.928 N/A VAL 43.A N SER 16.A O no hydrogen 3.289 N/A THR 47.A OG1 ASP 45.A OD2 no hydrogen 3.502 N/A THR 49.A N VAL 46.A O no hydrogen 3.359 N/A THR 49.A OG1 VAL 46.A O no hydrogen 3.035 N/A VAL 50.A N ASP 53.A OD2 no hydrogen 3.183 N/A ASP 53.A N VAL 50.A O no hydrogen 3.120 N/A VAL 54.A N VAL 50.A O no hydrogen 3.372 N/A GLU 55.A N ARG 51.A O no hydrogen 2.783 N/A GLU 56.A N LYS 52.A O no hydrogen 2.905 N/A TRP 57.A N ASP 53.A O no hydrogen 3.088 N/A TRP 57.A N VAL 54.A O no hydrogen 3.172 N/A GLY 58.A N GLU 55.A O no hydrogen 3.399 N/A ASP 61.A N ARG 13.A O no hydrogen 2.678 N/A LEU 62.A N ARG 13.A O no hydrogen 3.280 N/A VAL 63.A N PHE 103.A O no hydrogen 3.281 N/A TYR 64.A N LEU 15.A O no hydrogen 2.745 N/A GLY 65.A N MET 105.A O no hydrogen 2.928 N/A THR 67.A N VAL 107.A O no hydrogen 3.027 N/A THR 67.A OG1 ASP 108.A OD1 no hydrogen 2.985 N/A CYS 74.A SG GLY 71.A O no hydrogen 3.472 N/A TRP 80.A N PRO 77.A O no hydrogen 3.089 N/A LEU 82.A N SER 79.A O no hydrogen 3.122 N/A PHE 83.A N SER 79.A O no hydrogen 3.237 N/A GLN 84.A N TRP 80.A O no hydrogen 3.113 N/A PHE 85.A N TYR 81.A O no hydrogen 3.105 N/A HIS 86.A N LEU 82.A O no hydrogen 2.791 N/A ARG 87.A N PHE 83.A O no hydrogen 2.936 N/A ARG 87.A NH1 VAL 46.A O no hydrogen 3.333 N/A ARG 87.A NH1 GLN 84.A OE1 no hydrogen 3.161 N/A ARG 87.A NH2 THR 49.A O no hydrogen 2.354 N/A LEU 88.A N GLN 84.A O no hydrogen 3.063 N/A LEU 89.A N PHE 85.A O no hydrogen 2.902 N/A GLN 90.A N HIS 86.A O no hydrogen 3.418 N/A GLN 90.A NE2 HIS 86.A O no hydrogen 2.911 N/A ALA 92.A N LEU 88.A O no hydrogen 3.254 N/A ALA 92.A N LEU 89.A O no hydrogen 3.215 N/A ARG 93.A NE GLN 90.A OE1 no hydrogen 3.230 N/A PHE 103.A N ASP 61.A O no hydrogen 3.014 N/A TRP 104.A N ASN 148.A OD1 no hydrogen 2.776 N/A MET 105.A N VAL 63.A O no hydrogen 3.072 N/A PHE 106.A N TRP 146.A O no hydrogen 2.773 N/A VAL 107.A N GLY 65.A O no hydrogen 2.745 N/A ASP 108.A N ARG 144.A O no hydrogen 2.870 N/A ASN 109.A N THR 67.A OG1 no hydrogen 3.072 N/A VAL 111.A N ASP 108.A OD1 no hydrogen 3.173 N/A VAL 111.A N ASP 108.A OD2 no hydrogen 3.342 N/A LEU 112.A N ASP 108.A OD1 no hydrogen 3.469 N/A LEU 112.A N ASP 108.A OD2 no hydrogen 3.362 N/A ASP 116.A N ASN 113.A OD1 no hydrogen 2.739 N/A LEU 117.A N ASN 113.A O no hydrogen 2.759 N/A ASP 118.A N LYS 114.A O no hydrogen 3.059 N/A VAL 119.A N GLU 115.A O no hydrogen 3.387 N/A ALA 120.A N ASP 116.A O no hydrogen 2.788 N/A SER 121.A N LEU 117.A O no hydrogen 2.964 N/A SER 121.A OG LEU 117.A O no hydrogen 3.139 N/A SER 121.A OG MET 126.A O no hydrogen 3.334 N/A SER 121.A OG GLU 127.A OE1 no hydrogen 3.333 N/A ARG 122.A N ASP 118.A O no hydrogen 3.040 N/A PHE 123.A N VAL 119.A O no hydrogen 3.138 N/A LEU 124.A N ALA 120.A O no hydrogen 2.988 N/A MET 126.A N SER 121.A O no hydrogen 3.096 N/A VAL 129.A N VAL 145.A O no hydrogen 3.029 N/A ILE 131.A N VAL 143.A O no hydrogen 3.115 N/A ARG 144.A N ASP 108.A O no hydrogen 2.760 N/A ARG 144.A NH2 GLU 162.A OE1 no hydrogen 3.497 N/A ARG 144.A NH2 GLU 162.A OE2 no hydrogen 3.366 N/A VAL 145.A N VAL 129.A O no hydrogen 3.016 N/A TRP 146.A N PHE 106.A O no hydrogen 2.928 N/A TRP 146.A NE1 SER 121.A OG no hydrogen 3.363 N/A SER 147.A OG TRP 104.A O no hydrogen 2.683 N/A ASN 148.A N TRP 104.A O no hydrogen 3.220 N/A ASN 148.A ND2 PHE 102.A O no hydrogen 3.314 N/A ILE 149.A N SER 147.A OG no hydrogen 3.368 N/A SER 154.A N ALA 151.A O no hydrogen 3.338 N/A LEU 165.A N SER 161.A O no hydrogen 3.102 N/A SER 166.A N GLU 162.A O no hydrogen 2.460 N/A SER 166.A OG GLU 162.A O no hydrogen 2.327 N/A ASN 171.A N LEU 168.A O no hydrogen 3.152 N/A VAL 178.A N PRO 174.A O no hydrogen 3.151 N/A ASN 180.A N THR 175.A O no hydrogen 2.372 N/A PHE 182.A N LYS 179.A O no hydrogen 2.962 N/A LEU 183.A N LYS 179.A O no hydrogen 3.082 N/A LEU 185.A N PHE 182.A O no hydrogen 3.137 N/A ARG 186.A N LEU 183.A O no hydrogen 2.769 N/A ARG 186.A NE LEU 28.A O no hydrogen 2.806 N/A ARG 186.A NH2 LEU 28.A O no hydrogen 2.284 N/A TYR 188.A N LEU 185.A O no hydrogen 3.100 N/A TYR 188.A OH PHE 1.A O no hydrogen 3.420 N/A PHE 189.A N ARG 186.A O no hydrogen 3.107 N/A LYS 190.A N GLN 10.A O no hydrogen 3.016 N/A PHE 192.A N GLY 29.A O no hydrogen 2.800 N/A