Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wnw_n.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 ARG 2.A O no hydrogen 2.512 N/A LYS 5.A N ARG 2.A O no hydrogen 3.274 N/A ARG 8.A NH2 GLU 43.A OE1 no hydrogen 2.547 N/A ARG 12.A N GLN 9.A O no hydrogen 3.281 N/A ARG 12.A NH2 LEU 10.A O no hydrogen 3.440 N/A ARG 17.A N ASN 13.A O no hydrogen 2.937 N/A GLN 18.A N SER 14.A O no hydrogen 3.192 N/A ALA 19.A N SER 15.A O no hydrogen 3.279 N/A MET 20.A N HIS 16.A O no hydrogen 2.766 N/A PHE 21.A N ARG 17.A O no hydrogen 3.022 N/A ARG 22.A N ALA 19.A O no hydrogen 3.244 N/A ASN 23.A N ALA 19.A O no hydrogen 3.164 N/A MET 24.A N MET 20.A O no hydrogen 3.031 N/A ALA 25.A N PHE 21.A O no hydrogen 3.110 N/A GLY 26.A N ARG 22.A O no hydrogen 2.934 N/A SER 27.A N ASN 23.A O no hydrogen 2.955 N/A SER 27.A OG ASN 23.A O no hydrogen 2.977 N/A LEU 28.A N MET 24.A O no hydrogen 3.135 N/A VAL 29.A N ALA 25.A O no hydrogen 3.248 N/A ARG 30.A N GLY 26.A O no hydrogen 3.257 N/A ARG 30.A N SER 27.A O no hydrogen 3.321 N/A ARG 30.A NE GLU 74.A OE2 no hydrogen 2.934 N/A HIS 31.A N SER 27.A O no hydrogen 3.106 N/A ILE 34.A N ILE 113.A O no hydrogen 3.185 N/A THR 36.A N ALA 111.A O no hydrogen 3.221 N/A LEU 38.A N PRO 109.A O no hydrogen 2.589 N/A LYS 40.A N THR 37.A OG1 no hydrogen 3.310 N/A ALA 41.A N THR 37.A O no hydrogen 2.901 N/A LYS 42.A N LEU 38.A O no hydrogen 2.814 N/A GLU 43.A N PRO 39.A O no hydrogen 3.212 N/A GLU 43.A N LYS 40.A O no hydrogen 3.287 N/A LEU 44.A N ALA 41.A O no hydrogen 3.160 N/A ARG 45.A NE LYS 42.A O no hydrogen 3.339 N/A ARG 45.A NH2 LYS 42.A O no hydrogen 3.553 N/A VAL 47.A N LEU 44.A O no hydrogen 2.867 N/A VAL 48.A N LEU 44.A O no hydrogen 3.104 N/A ILE 52.A N VAL 48.A O no hydrogen 3.263 N/A THR 53.A N GLU 49.A O no hydrogen 3.191 N/A THR 53.A OG1 GLU 49.A O no hydrogen 3.379 N/A LEU 54.A N PRO 50.A O no hydrogen 2.936 N/A ALA 55.A N ILE 52.A O no hydrogen 2.870 N/A LYS 56.A N THR 53.A O no hydrogen 3.460 N/A LYS 56.A NZ PHE 87.A O no hydrogen 2.622 N/A LYS 56.A NZ ALA 88.A O no hydrogen 2.678 N/A SER 59.A OG ASN 62.A OD1 no hydrogen 2.640 N/A ASN 62.A N SER 59.A OG no hydrogen 3.085 N/A ARG 64.A N VAL 60.A O no hydrogen 3.035 N/A LEU 65.A N ALA 61.A O no hydrogen 2.964 N/A ALA 66.A N ASN 62.A O no hydrogen 2.737 N/A PHE 67.A N ARG 64.A O no hydrogen 3.225 N/A ALA 68.A N ARG 64.A O no hydrogen 2.861 N/A ARG 69.A N LEU 65.A O no hydrogen 3.132 N/A THR 70.A OG1 ALA 66.A O no hydrogen 2.887 N/A THR 70.A OG1 ARG 69.A O no hydrogen 2.294 N/A VAL 76.A N ASP 72.A O no hydrogen 3.245 N/A ALA 77.A N GLU 74.A O no hydrogen 3.228 N/A LYS 78.A N GLU 74.A O no hydrogen 3.133 N/A LYS 78.A N ILE 75.A O no hydrogen 3.236 N/A LYS 78.A NZ VAL 29.A O no hydrogen 3.243 N/A LYS 78.A NZ GLU 82.A OE1 no hydrogen 3.334 N/A LEU 79.A N ILE 75.A O no hydrogen 3.108 N/A ASN 81.A ND2 PHE 80.A O no hydrogen 3.123 N/A GLU 82.A N LYS 78.A O no hydrogen 3.290 N/A ARG 86.A N GLU 82.A O no hydrogen 3.257 N/A ARG 86.A NH1 GLU 32.A OE2 no hydrogen 2.878 N/A ARG 86.A NH2 GLU 32.A OE2 no hydrogen 2.801 N/A PHE 87.A N GLY 84.A O no hydrogen 3.284 N/A ALA 88.A N PRO 85.A O no hydrogen 3.257 N/A GLY 92.A N ARG 90.A O no hydrogen 2.981 N/A GLY 92.A N TYR 94.A OH no hydrogen 3.331 N/A TYR 94.A N GLU 49.A OE2 no hydrogen 3.375 N/A TYR 94.A OH ARG 90.A O no hydrogen 3.345 N/A THR 95.A OG1 ARG 96.A O no hydrogen 3.397 N/A THR 95.A OG1 GLU 114.A O no hydrogen 2.816 N/A ARG 96.A N GLU 114.A O no hydrogen 2.953 N/A LEU 98.A N TYR 112.A O no hydrogen 3.311 N/A ARG 103.A N ALA 108.A O no hydrogen 3.239 N/A ASN 107.A N ARG 103.A O no hydrogen 3.028 N/A MET 110.A N GLY 101.A O no hydrogen 3.167 N/A ALA 111.A N THR 36.A O no hydrogen 2.887 N/A TYR 112.A N LEU 98.A O no hydrogen 2.996 N/A ILE 113.A N ILE 34.A O no hydrogen 3.139 N/A GLU 114.A N ARG 96.A O no hydrogen 3.197 N/A LEU 115.A N GLU 32.A O no hydrogen 3.117 N/A VAL 116.A N TYR 94.A O no hydrogen 2.936 N/A