Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wiq_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N GLU 1.A O no hydrogen 2.858 N/A THR 8.A N ARG 4.A O no hydrogen 3.162 N/A THR 8.A OG1 ARG 4.A O no hydrogen 3.173 N/A SER 9.A N ALA 5.A O no hydrogen 2.883 N/A SER 9.A OG ALA 5.A O no hydrogen 3.189 N/A ALA 10.A N LYS 6.A O no hydrogen 3.123 N/A MET 11.A N VAL 7.A O no hydrogen 2.848 N/A GLN 12.A N THR 8.A O no hydrogen 2.949 N/A THR 13.A N SER 9.A O no hydrogen 3.160 N/A THR 13.A OG1 SER 9.A O no hydrogen 2.615 N/A MET 14.A N ALA 10.A O no hydrogen 3.121 N/A LEU 15.A N MET 11.A O no hydrogen 2.868 N/A PHE 16.A N GLN 12.A O no hydrogen 3.206 N/A THR 17.A N THR 13.A O no hydrogen 3.166 N/A THR 17.A OG1 THR 13.A O no hydrogen 2.628 N/A MET 18.A N MET 14.A O no hydrogen 3.004 N/A LEU 19.A N LEU 15.A O no hydrogen 3.035 N/A ARG 20.A N PHE 16.A O no hydrogen 2.716 N/A LYS 21.A N THR 17.A O no hydrogen 3.011 N/A LEU 22.A N MET 18.A O no hydrogen 3.085 N/A LEU 22.A N LEU 19.A O no hydrogen 3.206 N/A LEU 27.A N ASN 24.A OD1 no hydrogen 2.721 N/A ASN 28.A N ASN 24.A O no hydrogen 2.692 N/A ASN 28.A ND2 ASP 23.A OD1 no hydrogen 2.922 N/A ASN 29.A N ASP 25.A O no hydrogen 3.154 N/A ILE 30.A N ALA 26.A O no hydrogen 3.503 N/A ILE 31.A N LEU 27.A O no hydrogen 3.232 N/A ASN 32.A N ASN 28.A O no hydrogen 2.995 N/A ASN 33.A N ASN 29.A O no hydrogen 2.915 N/A ALA 34.A N ILE 30.A O no hydrogen 3.041 N/A ARG 35.A N ILE 31.A O no hydrogen 2.985 N/A ASP 36.A N ASN 32.A O no hydrogen 3.312 N/A GLY 37.A N ALA 34.A O no hydrogen 3.237 N/A CYS 38.A N ASN 33.A O no hydrogen 2.716 N/A CYS 38.A SG VAL 55.A O no hydrogen 3.267 N/A LEU 41.A N MET 53.A O no hydrogen 2.642 N/A ASN 42.A ND2 LYS 51.A O no hydrogen 3.176 N/A ALA 49.A N ARG 114.A O no hydrogen 2.918 N/A LEU 52.A N ALA 112.A O no hydrogen 2.927 N/A MET 53.A N ASN 42.A OD1 no hydrogen 3.117 N/A VAL 54.A N VAL 110.A O no hydrogen 3.246 N/A VAL 55.A N VAL 39.A O no hydrogen 2.895 N/A ILE 56.A N LEU 108.A O no hydrogen 3.320 N/A THR 61.A N ASP 58.A OD1 no hydrogen 2.985 N/A THR 61.A OG1 ASP 58.A OD1 no hydrogen 2.474 N/A LYS 63.A N TYR 59.A O no hydrogen 3.354 N/A THR 65.A N TYR 62.A O no hydrogen 3.126 N/A THR 65.A OG1 THR 61.A O no hydrogen 3.325 N/A THR 65.A OG1 TYR 62.A O no hydrogen 3.323 N/A CYS 66.A N TYR 62.A O no hydrogen 2.725 N/A CYS 66.A SG THR 65.A OG1 no hydrogen 3.775 N/A ASP 67.A N THR 70.A O no hydrogen 2.977 N/A THR 70.A N ASP 67.A O no hydrogen 2.996 N/A PHE 71.A N TRP 78.A O no hydrogen 2.607 N/A THR 72.A N THR 65.A O no hydrogen 2.981 N/A TYR 73.A N ALA 76.A O no hydrogen 2.980 N/A ALA 74.A N ASN 29.A OD1 no hydrogen 3.125 N/A TRP 78.A N PHE 71.A O no hydrogen 2.690 N/A TRP 78.A NE1 TYR 73.A O no hydrogen 2.940 N/A GLU 79.A N LEU 113.A O no hydrogen 2.816 N/A ILE 80.A N THR 69.A O no hydrogen 2.962 N/A GLN 81.A N THR 111.A O no hydrogen 2.871 N/A GLN 82.A N THR 111.A O no hydrogen 3.195 N/A VAL 84.A N ILE 109.A O no hydrogen 3.037 N/A ASP 85.A N LYS 89.A O no hydrogen 3.254 N/A ALA 86.A N ALA 105.A O no hydrogen 3.304 N/A ASP 87.A N ASP 85.A OD1 no hydrogen 3.341 N/A LYS 89.A N ASP 85.A OD1 no hydrogen 2.768 N/A VAL 91.A N VAL 83.A O no hydrogen 2.413 N/A GLN 92.A N GLU 95.A OE2 no hydrogen 3.351 N/A GLU 95.A N GLN 92.A O no hydrogen 3.405 N/A ASN 100.A N SER 97.A OG no hydrogen 3.282 N/A ASN 100.A ND2 GLU 95.A O no hydrogen 3.426 N/A ASN 103.A N ASN 100.A O no hydrogen 3.293 N/A ASN 103.A ND2 ASN 100.A OD1 no hydrogen 2.650 N/A LEU 104.A N SER 101.A O no hydrogen 3.405 N/A TRP 106.A NE1 SER 101.A O no hydrogen 2.647 N/A LEU 108.A N ILE 56.A O no hydrogen 3.224 N/A ILE 109.A N VAL 84.A O no hydrogen 2.930 N/A VAL 110.A N VAL 54.A O no hydrogen 3.165 N/A THR 111.A N GLN 82.A O no hydrogen 3.016 N/A ALA 112.A N LEU 52.A O no hydrogen 2.972 N/A LEU 113.A N GLU 79.A O no hydrogen 2.952 N/A ARG 114.A NE PRO 45.A O no hydrogen 2.869 N/A