Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7wlc_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 ASN 5.A OD1 no hydrogen 3.010 N/A PHE 9.A N CYS 7.A O no hydrogen 2.885 N/A GLU 11.A N PRO 8.A O no hydrogen 3.237 N/A PHE 13.A N PHE 9.A O no hydrogen 2.896 N/A ASN 14.A ND2 ASP 10.A OD1 no hydrogen 2.718 N/A ALA 15.A N VAL 12.A O no hydrogen 3.104 N/A ARG 17.A NH1 ASN 121.A OD1 no hydrogen 3.301 N/A ARG 17.A NH2 ASN 121.A OD1 no hydrogen 2.354 N/A SER 20.A OG LEU 123.A O no hydrogen 2.357 N/A VAL 21.A N SER 20.A OG no hydrogen 2.671 N/A ARG 26.A N TRP 24.A O no hydrogen 3.055 N/A LYS 27.A N ALA 68.A O no hydrogen 2.919 N/A ILE 29.A N VAL 66.A O no hydrogen 2.945 N/A ASN 31.A N THR 194.A OG1 no hydrogen 2.864 N/A CYS 32.A SG SER 30.A O no hydrogen 3.709 N/A SER 37.A OG ASP 35.A OD1 no hydrogen 3.325 N/A VAL 38.A N ASP 35.A OD2 no hydrogen 3.067 N/A TYR 40.A N TYR 36.A O no hydrogen 2.672 N/A ASN 41.A N SER 37.A O no hydrogen 3.028 N/A LEU 42.A N LEU 39.A O no hydrogen 3.076 N/A THR 47.A OG1 PHE 46.A O no hydrogen 2.646 N/A CYS 50.A SG LYS 49.A O no hydrogen 3.243 N/A PHE 63.A N VAL 195.A O no hydrogen 2.889 N/A THR 64.A N GLU 187.A O no hydrogen 3.386 N/A THR 64.A OG1 GLU 187.A O no hydrogen 3.047 N/A TYR 67.A N SER 185.A O no hydrogen 2.913 N/A ALA 68.A N LYS 27.A O no hydrogen 2.875 N/A ASP 69.A N VAL 183.A O no hydrogen 2.943 N/A PHE 71.A N VAL 181.A O no hydrogen 2.929 N/A ILE 73.A N TYR 179.A O no hydrogen 2.919 N/A ARG 74.A NE ASP 76.A OD2 no hydrogen 3.006 N/A ASP 76.A N GLY 175.A O no hydrogen 2.758 N/A GLU 77.A N ARG 74.A O no hydrogen 3.345 N/A VAL 78.A N GLY 75.A O no hydrogen 2.926 N/A GLN 80.A N GLU 77.A O no hydrogen 2.903 N/A ILE 81.A N VAL 78.A O no hydrogen 3.374 N/A GLN 85.A N ALA 82.A O no hydrogen 3.228 N/A GLY 87.A N THR 86.A OG1 no hydrogen 2.667 N/A ASP 91.A N ASN 88.A O no hydrogen 3.289 N/A TYR 92.A N ASN 88.A O no hydrogen 3.128 N/A ASN 93.A ND2 ARG 125.A O no hydrogen 3.113 N/A TYR 94.A N ILE 89.A O no hydrogen 3.350 N/A PHE 100.A N PRO 97.A O no hydrogen 3.297 N/A THR 101.A OG1 ASP 99.A O no hydrogen 3.206 N/A CYS 103.A N LEU 184.A O no hydrogen 2.904 N/A CYS 103.A SG LYS 49.A O no hydrogen 3.956 N/A ILE 105.A N VAL 182.A O no hydrogen 2.891 N/A ALA 106.A N THR 47.A O no hydrogen 3.256 N/A TRP 107.A N ARG 180.A O no hydrogen 3.244 N/A ASN 108.A ND2 GLN 177.A OE1 no hydrogen 2.339 N/A SER 109.A N PRO 178.A O no hydrogen 3.143 N/A SER 109.A OG ASP 113.A OD1 no hydrogen 2.303 N/A SER 109.A OG PRO 178.A O no hydrogen 3.143 N/A LYS 115.A N PHE 168.A O no hydrogen 2.669 N/A LYS 115.A NZ GLY 118.A O no hydrogen 3.416 N/A GLY 118.A N LYS 115.A O no hydrogen 2.861 N/A LEU 123.A N SER 20.A OG no hydrogen 2.865 N/A TYR 124.A N ARG 164.A O no hydrogen 2.701 N/A ARG 125.A N ASN 93.A OD1 no hydrogen 3.283 N/A ARG 125.A NH2 SER 140.A O no hydrogen 3.069 N/A LEU 126.A N PRO 162.A O no hydrogen 3.304 N/A LYS 133.A NZ PRO 134.A O no hydrogen 3.153 N/A PHE 135.A N LYS 95.A O no hydrogen 3.259 N/A ARG 137.A NE TRP 24.A O no hydrogen 3.495 N/A ALA 146.A N ASN 158.A O no hydrogen 2.689 N/A CYS 159.A SG VAL 154.A O no hydrogen 3.572 N/A TYR 160.A N TYR 144.A O no hydrogen 3.487 N/A ARG 164.A N TYR 124.A O no hydrogen 3.293 N/A SER 165.A OG ASN 119.A O no hydrogen 2.198 N/A SER 165.A OG TYR 122.A O no hydrogen 3.225 N/A SER 165.A OG TYR 166.A O no hydrogen 2.966 N/A SER 167.A OG TYR 172.A OH no hydrogen 2.465 N/A ARG 169.A NH2 SER 117.A O no hydrogen 2.655 N/A TYR 172.A N ARG 169.A O no hydrogen 2.878 N/A HIS 176.A N GLY 173.A O no hydrogen 2.904 N/A TYR 179.A N ILE 73.A O no hydrogen 2.894 N/A ARG 180.A NH1 ALA 15.A O no hydrogen 3.040 N/A VAL 181.A N PHE 71.A O no hydrogen 2.896 N/A VAL 182.A N ILE 105.A O no hydrogen 2.926 N/A VAL 183.A N ASP 69.A O no hydrogen 2.877 N/A LEU 184.A N CYS 103.A O no hydrogen 2.930 N/A SER 185.A N TYR 67.A O no hydrogen 2.910 N/A SER 185.A OG TYR 67.A O no hydrogen 3.245 N/A LEU 189.A N GLU 187.A O no hydrogen 3.146 N/A