Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7wed_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 7.A N VAL 33.A O no hydrogen 3.070 N/A VAL 12.A N PRO 8.A O no hydrogen 3.384 N/A PHE 13.A N PHE 9.A O no hydrogen 2.991 N/A PHE 13.A N ASP 10.A O no hydrogen 2.939 N/A ASN 14.A N ASP 10.A O no hydrogen 2.742 N/A ASN 14.A ND2 ASP 10.A OD1 no hydrogen 3.137 N/A ASN 14.A ND2 ASP 10.A OD2 no hydrogen 3.539 N/A LYS 27.A N ALA 68.A O no hydrogen 2.903 N/A ILE 29.A N VAL 66.A O no hydrogen 2.923 N/A SER 30.A OG ILE 29.A O no hydrogen 2.823 N/A CYS 32.A SG SER 30.A O no hydrogen 3.883 N/A SER 37.A N ASP 35.A OD1 no hydrogen 3.083 N/A SER 37.A OG ASP 35.A OD1 no hydrogen 3.196 N/A LEU 39.A N TYR 36.A O no hydrogen 3.106 N/A TYR 40.A N TYR 36.A O no hydrogen 3.191 N/A LEU 42.A N LEU 39.A O no hydrogen 3.476 N/A THR 47.A N ALA 106.A O no hydrogen 2.897 N/A LYS 49.A N VAL 104.A O no hydrogen 3.003 N/A CYS 50.A SG VAL 53.A O no hydrogen 3.266 N/A LYS 57.A N SER 54.A O no hydrogen 3.260 N/A LEU 61.A N LEU 58.A O no hydrogen 3.211 N/A PHE 63.A N VAL 195.A O no hydrogen 2.727 N/A THR 64.A OG1 PRO 192.A O no hydrogen 3.403 N/A TYR 67.A N SER 185.A O no hydrogen 2.926 N/A ALA 68.A N LYS 27.A O no hydrogen 2.920 N/A ASP 69.A N VAL 183.A O no hydrogen 2.930 N/A PHE 71.A N VAL 181.A O no hydrogen 2.966 N/A ILE 73.A N TYR 179.A O no hydrogen 3.423 N/A GLU 77.A N ARG 74.A O no hydrogen 3.276 N/A VAL 78.A N GLY 75.A O no hydrogen 3.473 N/A GLN 80.A N GLU 77.A O no hydrogen 2.909 N/A ILE 81.A N VAL 78.A O no hydrogen 3.367 N/A LYS 88.A NZ GLU 77.A OE2 no hydrogen 2.561 N/A TYR 92.A N LYS 88.A O no hydrogen 2.944 N/A TYR 94.A N ILE 89.A O no hydrogen 3.103 N/A LYS 95.A NZ LEU 96.A O no hydrogen 3.525 N/A CYS 103.A N LEU 184.A O no hydrogen 2.922 N/A VAL 104.A N LYS 49.A O no hydrogen 2.987 N/A ILE 105.A N VAL 182.A O no hydrogen 2.904 N/A ALA 106.A N THR 47.A O no hydrogen 2.889 N/A TRP 107.A N ARG 180.A O no hydrogen 2.949 N/A SER 109.A N PRO 178.A O no hydrogen 3.242 N/A SER 109.A OG SER 109.A O no hydrogen 2.556 N/A ASN 110.A N ASN 108.A OD1 no hydrogen 2.945 N/A LEU 112.A N SER 109.A O no hydrogen 3.301 N/A ASP 113.A N SER 109.A O no hydrogen 3.385 N/A GLY 118.A N LYS 115.A O no hydrogen 3.337 N/A TYR 122.A OH ASP 113.A OD1 no hydrogen 2.935 N/A TYR 124.A N ARG 164.A O no hydrogen 3.430 N/A ARG 125.A NH1 SER 140.A O no hydrogen 3.404 N/A ARG 125.A NH2 SER 140.A O no hydrogen 3.477 N/A LEU 126.A N PRO 162.A O no hydrogen 2.948 N/A ARG 128.A NE ASP 138.A OD2 no hydrogen 3.554 N/A ARG 128.A NH1 SER 130.A O no hydrogen 2.316 N/A LEU 132.A N ASP 91.A O no hydrogen 3.519 N/A PHE 135.A N LYS 95.A O no hydrogen 3.405 N/A ARG 137.A NE TRP 24.A O no hydrogen 3.271 N/A ARG 137.A NH2 TRP 24.A O no hydrogen 3.476 N/A ALA 146.A N ASN 158.A O no hydrogen 3.254 N/A CYS 151.A SG ASN 152.A O no hydrogen 4.022 N/A GLY 156.A N CYS 159.A O no hydrogen 3.148 N/A CYS 159.A SG PHE 157.A O no hydrogen 3.384 N/A TYR 160.A N TYR 144.A O no hydrogen 3.329 N/A ARG 164.A N TYR 124.A O no hydrogen 3.468 N/A SER 165.A OG TYR 166.A O no hydrogen 3.366 N/A TYR 166.A N TYR 122.A O no hydrogen 2.848 N/A SER 167.A OG TYR 172.A OH no hydrogen 2.920 N/A TYR 172.A N ARG 169.A O no hydrogen 3.353 N/A HIS 176.A N GLY 173.A O no hydrogen 3.352 N/A HIS 176.A N GLN 177.A OE1 no hydrogen 3.171 N/A GLN 177.A N GLN 177.A OE1 no hydrogen 2.571 N/A TYR 179.A N ILE 73.A O no hydrogen 2.890 N/A ARG 180.A N TRP 107.A O no hydrogen 2.900 N/A ARG 180.A NH1 ALA 15.A O no hydrogen 3.485 N/A ARG 180.A NH2 THR 16.A O no hydrogen 3.569 N/A VAL 181.A N PHE 71.A O no hydrogen 2.918 N/A VAL 182.A N ILE 105.A O no hydrogen 2.886 N/A VAL 183.A N ASP 69.A O no hydrogen 2.881 N/A LEU 184.A N CYS 103.A O no hydrogen 2.962 N/A SER 185.A N TYR 67.A O no hydrogen 2.918 N/A HIS 190.A ND1 LEU 188.A O no hydrogen 2.407 N/A THR 194.A N PHE 63.A O no hydrogen 2.967 N/A THR 194.A OG1 THR 64.A O no hydrogen 3.422 N/A VAL 195.A N PHE 63.A O no hydrogen 2.963 N/A