Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wnw_m.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 47.A OE2 no hydrogen 3.369 N/A THR 7.A OG1 PHE 9.A O no hydrogen 3.485 N/A ARG 16.A NH1 GLY 15.A O no hydrogen 2.880 N/A ASN 17.A ND2 ILE 96.A O no hydrogen 3.187 N/A ALA 21.A N PRO 98.A O no hydrogen 3.135 N/A THR 24.A N GLN 22.A O no hydrogen 2.713 N/A THR 24.A OG1 GLY 99.A O no hydrogen 3.519 N/A SER 27.A N GLU 104.A OE1 no hydrogen 3.173 N/A PHE 28.A N GLU 104.A OE1 no hydrogen 2.705 N/A GLY 29.A N GLU 104.A OE1 no hydrogen 3.203 N/A SER 30.A N MET 105.A O no hydrogen 2.723 N/A SER 30.A OG ASP 106.A OD1 no hydrogen 2.638 N/A PHE 31.A N MET 105.A O no hydrogen 3.242 N/A GLY 32.A N VAL 131.A O no hydrogen 2.647 N/A LEU 33.A N TYR 103.A O no hydrogen 3.178 N/A ALA 35.A N LYS 100.A O no hydrogen 2.888 N/A VAL 36.A N LYS 127.A O no hydrogen 2.981 N/A GLY 37.A N LYS 127.A O no hydrogen 3.135 N/A ARG 38.A NH1 ASN 17.A O no hydrogen 3.547 N/A ARG 38.A NH1 GLY 19.A O no hydrogen 3.139 N/A GLY 39.A N ILE 96.A O no hydrogen 3.243 N/A LEU 41.A N ALA 94.A O no hydrogen 3.021 N/A THR 42.A N GLN 45.A OE1 no hydrogen 3.367 N/A THR 42.A OG1 TRP 92.A O no hydrogen 3.482 N/A ALA 43.A N TRP 92.A O no hydrogen 2.868 N/A GLN 45.A N THR 42.A O no hydrogen 3.110 N/A ILE 46.A N THR 42.A O no hydrogen 3.247 N/A GLU 47.A N ALA 43.A O no hydrogen 3.034 N/A ALA 48.A N ARG 44.A O no hydrogen 3.081 N/A ALA 49.A N GLN 45.A O no hydrogen 3.096 N/A ARG 50.A N ILE 46.A O no hydrogen 3.110 N/A ARG 50.A N GLU 47.A O no hydrogen 3.223 N/A ARG 51.A N GLU 47.A O no hydrogen 3.323 N/A ALA 52.A N ALA 48.A O no hydrogen 3.190 N/A MET 53.A N ARG 50.A O no hydrogen 3.259 N/A THR 54.A N ARG 50.A O no hydrogen 2.962 N/A THR 54.A OG1 ARG 50.A O no hydrogen 2.544 N/A ARG 55.A N ARG 51.A O no hydrogen 3.249 N/A VAL 57.A N MET 53.A O no hydrogen 3.280 N/A LYS 58.A N ARG 55.A O no hydrogen 3.046 N/A GLN 60.A N VAL 57.A O no hydrogen 3.302 N/A LYS 62.A N ASP 106.A O no hydrogen 3.379 N/A TRP 64.A N GLU 104.A O no hydrogen 2.721 N/A ARG 66.A N LEU 102.A O no hydrogen 3.078 N/A ARG 66.A NE GLU 104.A OE2 no hydrogen 2.597 N/A ARG 66.A NH1 ASP 25.A O no hydrogen 3.071 N/A ARG 66.A NH2 ASP 25.A O no hydrogen 2.906 N/A ARG 66.A NH2 GLU 104.A OE2 no hydrogen 2.774 N/A LYS 71.A NZ HIS 13.A O no hydrogen 3.213 N/A LYS 71.A NZ LYS 14.A O no hydrogen 2.796 N/A ILE 73.A N TYR 91.A O no hydrogen 2.946 N/A GLU 75.A N ASN 88.A O no hydrogen 2.891 N/A ASN 88.A N GLU 75.A O no hydrogen 3.169 N/A GLU 90.A N ILE 73.A O no hydrogen 3.276 N/A TYR 91.A N ILE 73.A O no hydrogen 3.456 N/A VAL 93.A N LYS 71.A O no hydrogen 3.208 N/A ALA 94.A N LEU 41.A O no hydrogen 2.812 N/A ILE 96.A N GLY 39.A O no hydrogen 2.706 N/A GLY 99.A N ALA 35.A O no hydrogen 2.695 N/A VAL 101.A N GLY 23.A O no hydrogen 3.066 N/A LEU 102.A N LEU 33.A O no hydrogen 3.066 N/A TYR 103.A OH ILE 46.A O no hydrogen 3.192 N/A GLU 104.A N TRP 64.A O no hydrogen 2.981 N/A MET 105.A N PHE 31.A O no hydrogen 2.931 N/A ASP 106.A N LYS 62.A O no hydrogen 3.314 N/A ALA 113.A N PRO 109.A O no hydrogen 3.043 N/A ARG 114.A N GLU 110.A O no hydrogen 2.887 N/A GLU 115.A N GLU 111.A O no hydrogen 3.169 N/A GLU 115.A N LEU 112.A O no hydrogen 3.200 N/A ALA 116.A N LEU 112.A O no hydrogen 2.744 N/A PHE 117.A N ALA 113.A O no hydrogen 2.833 N/A LYS 118.A N GLU 115.A O no hydrogen 3.265 N/A LEU 119.A N GLU 115.A O no hydrogen 3.386 N/A ALA 120.A N ALA 116.A O no hydrogen 3.167 N/A ALA 121.A N PHE 117.A O no hydrogen 2.905 N/A ALA 122.A N LYS 118.A O no hydrogen 3.367 N/A ALA 122.A N LEU 119.A O no hydrogen 3.266 N/A LYS 123.A N ALA 120.A O no hydrogen 3.069 N/A LEU 124.A N ALA 121.A O no hydrogen 3.217 N/A THR 129.A N LYS 34.A O no hydrogen 2.880 N/A VAL 131.A N GLY 32.A O no hydrogen 3.244 N/A THR 132.A OG1 SER 30.A O no hydrogen 3.124 N/A LYS 133.A N SER 30.A O no hydrogen 3.023 N/A