Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wsm_82.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A OH ASN 88.A OD1 no hydrogen 2.679 N/A GLY 7.A N ALA 14.A O no hydrogen 3.301 N/A ARG 9.A N ALA 12.A O no hydrogen 2.712 N/A ARG 9.A NH2 ARG 106.A O no hydrogen 3.503 N/A ALA 12.A N ARG 9.A O no hydrogen 2.933 N/A VAL 13.A N ARG 65.A O no hydrogen 2.956 N/A ALA 14.A N GLY 7.A O no hydrogen 3.090 N/A ARG 15.A N THR 63.A O no hydrogen 3.107 N/A VAL 16.A N GLY 5.A O no hydrogen 3.195 N/A PHE 17.A N TYR 61.A O no hydrogen 3.119 N/A LEU 18.A N TYR 3.A O no hydrogen 2.980 N/A ARG 19.A N ASP 59.A O no hydrogen 3.086 N/A ARG 19.A NH1 GLN 2.A OE1 no hydrogen 3.555 N/A GLY 21.A N HIS 57.A O no hydrogen 3.045 N/A THR 26.A N ALA 60.A O no hydrogen 3.173 N/A THR 26.A OG1 GLN 30.A O no hydrogen 2.629 N/A VAL 27.A N GLN 30.A O no hydrogen 2.916 N/A ASN 28.A N ILE 62.A O no hydrogen 3.186 N/A ASN 28.A ND2 VAL 64.A O no hydrogen 3.316 N/A GLN 30.A N VAL 27.A O no hydrogen 2.882 N/A PHE 32.A N VAL 25.A O no hydrogen 3.384 N/A GLU 34.A N ASP 31.A O no hydrogen 2.816 N/A TYR 35.A N ASP 31.A O no hydrogen 3.022 N/A PHE 36.A N PHE 32.A O no hydrogen 2.874 N/A GLN 37.A NE2 GLU 34.A O no hydrogen 3.478 N/A LEU 39.A N PHE 36.A O no hydrogen 3.162 N/A ARG 41.A NH1 ASP 74.A OD1 no hydrogen 3.014 N/A ALA 42.A N LEU 39.A O no hydrogen 3.127 N/A ALA 44.A N ARG 41.A O no hydrogen 3.294 N/A ALA 45.A N ALA 42.A O no hydrogen 2.972 N/A GLU 47.A N ALA 44.A O no hydrogen 3.262 N/A LEU 49.A N LEU 46.A O no hydrogen 2.854 N/A ARG 50.A N LEU 46.A O no hydrogen 3.323 N/A ARG 50.A NH2 VAL 43.A O no hydrogen 2.573 N/A ALA 51.A N GLU 47.A O no hydrogen 2.786 N/A VAL 52.A N PRO 48.A O no hydrogen 3.328 N/A HIS 57.A N ALA 54.A O no hydrogen 3.124 N/A ASP 59.A N ARG 19.A O no hydrogen 3.147 N/A TYR 61.A N PHE 17.A O no hydrogen 2.694 N/A ILE 62.A N THR 26.A O no hydrogen 3.151 N/A VAL 64.A N ASN 28.A OD1 no hydrogen 2.973 N/A ARG 65.A N VAL 13.A O no hydrogen 3.131 N/A GLY 71.A N GLY 68.A O no hydrogen 2.650 N/A GLN 72.A N GLY 68.A O no hydrogen 3.034 N/A GLN 72.A NE2 TYR 35.A OH no hydrogen 3.101 N/A ILE 73.A N LYS 69.A O no hydrogen 2.991 N/A ALA 75.A N GLY 71.A O no hydrogen 3.254 N/A ILE 76.A N GLN 72.A O no hydrogen 2.670 N/A LYS 77.A N ILE 73.A O no hydrogen 3.233 N/A LYS 77.A NZ ALA 44.A O no hydrogen 2.240 N/A LEU 78.A N ASP 74.A O no hydrogen 3.327 N/A LEU 78.A N ALA 75.A O no hydrogen 3.061 N/A GLY 79.A N ALA 75.A O no hydrogen 3.166 N/A ILE 80.A N ILE 76.A O no hydrogen 2.817 N/A ALA 81.A N LYS 77.A O no hydrogen 3.074 N/A ARG 82.A N LEU 78.A O no hydrogen 2.449 N/A ARG 82.A NH1 THR 6.A OG1 no hydrogen 3.270 N/A ALA 83.A N GLY 79.A O no hydrogen 3.009 N/A ALA 83.A N ILE 80.A O no hydrogen 3.174 N/A LEU 84.A N ILE 80.A O no hydrogen 3.168 N/A VAL 85.A N ALA 81.A O no hydrogen 3.131 N/A GLN 86.A N ALA 83.A O no hydrogen 2.741 N/A TYR 91.A N ASN 88.A O no hydrogen 2.822 N/A ARG 92.A N PRO 89.A O no hydrogen 3.330 N/A ALA 93.A N ASP 90.A O no hydrogen 3.197 N/A LYS 94.A NZ TYR 91.A O no hydrogen 2.234 N/A LEU 98.A N LYS 94.A O no hydrogen 2.685 N/A GLY 99.A N LYS 96.A O no hydrogen 2.757 N/A PHE 100.A N LEU 95.A O no hydrogen 2.583 N/A THR 102.A OG1 LEU 101.A O no hydrogen 2.245 N/A ARG 103.A NE ARG 103.A O no hydrogen 3.136 N/A ARG 110.A NH2 LYS 111.A O no hydrogen 3.348 N/A HIS 116.A N ARG 120.A O no hydrogen 2.504 N/A LYS 117.A NZ LYS 117.A O no hydrogen 3.339 N/A