Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7wef_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A N ASN 2.A OD1 no hydrogen 2.590 N/A ASN 5.A N THR 4.A OG1 no hydrogen 2.569 N/A ASN 5.A ND2 ASN 31.A O no hydrogen 3.201 N/A CYS 7.A N VAL 33.A O no hydrogen 3.304 N/A PHE 9.A N CYS 7.A O no hydrogen 2.854 N/A VAL 12.A N PRO 8.A O no hydrogen 3.454 N/A PHE 13.A N PHE 9.A O no hydrogen 2.924 N/A ASN 14.A N ASP 10.A O no hydrogen 3.093 N/A LYS 27.A N ALA 68.A O no hydrogen 2.935 N/A ILE 29.A N VAL 66.A O no hydrogen 2.939 N/A CYS 32.A SG SER 30.A O no hydrogen 3.657 N/A ASN 41.A N VAL 38.A O no hydrogen 3.221 N/A LEU 42.A N VAL 38.A O no hydrogen 3.479 N/A LYS 49.A N VAL 104.A O no hydrogen 3.265 N/A TYR 51.A N GLY 102.A O no hydrogen 2.913 N/A PHE 63.A N VAL 195.A O no hydrogen 2.965 N/A THR 64.A OG1 ASN 65.A OD1 no hydrogen 2.478 N/A THR 64.A OG1 GLU 187.A OE2 no hydrogen 2.962 N/A TYR 67.A N SER 185.A O no hydrogen 2.938 N/A ALA 68.A N LYS 27.A O no hydrogen 2.886 N/A ASP 69.A N VAL 183.A O no hydrogen 2.948 N/A PHE 71.A N VAL 181.A O no hydrogen 2.962 N/A ILE 73.A N TYR 179.A O no hydrogen 2.952 N/A ARG 74.A NE GLY 175.A O no hydrogen 3.546 N/A ARG 74.A NH2 ASP 76.A OD1 no hydrogen 3.335 N/A ARG 74.A NH2 ASP 76.A OD2 no hydrogen 3.153 N/A GLY 75.A N GLY 175.A O no hydrogen 2.887 N/A VAL 78.A N GLY 75.A O no hydrogen 2.932 N/A GLN 80.A N GLU 77.A O no hydrogen 2.918 N/A GLN 80.A NE2 GLU 77.A O no hydrogen 3.501 N/A ILE 81.A N VAL 78.A O no hydrogen 2.948 N/A LYS 88.A NZ GLU 77.A OE1 no hydrogen 3.539 N/A LYS 88.A NZ GLU 77.A OE2 no hydrogen 2.719 N/A ASP 91.A N LYS 88.A O no hydrogen 3.486 N/A TYR 92.A N LYS 88.A O no hydrogen 2.924 N/A ASN 93.A ND2 ARG 125.A O no hydrogen 3.473 N/A TYR 94.A N ILE 89.A O no hydrogen 3.280 N/A TYR 94.A OH ASP 69.A OD2 no hydrogen 3.419 N/A LYS 95.A NZ ALA 90.A O no hydrogen 2.792 N/A CYS 103.A N LEU 184.A O no hydrogen 2.945 N/A VAL 104.A N LYS 49.A O no hydrogen 2.920 N/A ILE 105.A N VAL 182.A O no hydrogen 2.875 N/A TRP 107.A N ARG 180.A O no hydrogen 3.406 N/A SER 109.A N PRO 178.A O no hydrogen 3.203 N/A SER 109.A OG SER 109.A O no hydrogen 2.526 N/A ASN 110.A N ASN 108.A OD1 no hydrogen 3.045 N/A ASN 110.A ND2 ARG 169.A O no hydrogen 3.510 N/A ASN 110.A ND2 GLN 177.A OE1 no hydrogen 2.239 N/A SER 114.A OG LYS 115.A O no hydrogen 3.500 N/A GLY 118.A N LYS 115.A O no hydrogen 3.250 N/A ASN 119.A N PHE 168.A O no hydrogen 3.264 N/A TYR 124.A N ARG 164.A O no hydrogen 2.890 N/A ARG 125.A N ASN 93.A OD1 no hydrogen 2.704 N/A LEU 126.A N PRO 162.A O no hydrogen 2.880 N/A ARG 128.A NH1 SER 130.A O no hydrogen 2.990 N/A ARG 128.A NH2 ASP 138.A OD1 no hydrogen 2.585 N/A PHE 135.A N LYS 95.A O no hydrogen 3.017 N/A ARG 137.A NE TRP 24.A O no hydrogen 3.169 N/A ARG 137.A NH2 TRP 24.A O no hydrogen 3.293 N/A THR 141.A OG1 THR 141.A O no hydrogen 2.452 N/A LYS 149.A NZ PHE 157.A O no hydrogen 3.239 N/A CYS 151.A N GLN 145.A OE1 no hydrogen 2.795 N/A CYS 151.A SG GLN 145.A OE1 no hydrogen 3.775 N/A CYS 159.A SG VAL 154.A O no hydrogen 3.449 N/A ARG 164.A N TYR 124.A O no hydrogen 2.901 N/A SER 165.A OG TYR 120.A O no hydrogen 3.519 N/A SER 165.A OG TYR 166.A O no hydrogen 2.984 N/A TYR 166.A N TYR 122.A O no hydrogen 3.172 N/A TYR 172.A N PRO 170.A O no hydrogen 2.870 N/A HIS 176.A N GLY 173.A O no hydrogen 2.917 N/A TYR 179.A N ILE 73.A O no hydrogen 2.859 N/A ARG 180.A N TRP 107.A O no hydrogen 3.394 N/A ARG 180.A NE ASP 113.A OD2 no hydrogen 3.364 N/A ARG 180.A NH2 THR 16.A O no hydrogen 3.234 N/A VAL 181.A N PHE 71.A O no hydrogen 2.905 N/A VAL 182.A N ILE 105.A O no hydrogen 2.938 N/A VAL 183.A N ASP 69.A O no hydrogen 2.897 N/A LEU 184.A N CYS 103.A O no hydrogen 2.927 N/A SER 185.A N TYR 67.A O no hydrogen 2.912 N/A PHE 186.A N THR 101.A O no hydrogen 3.499 N/A THR 194.A N PHE 63.A O no hydrogen 3.378 N/A THR 194.A OG1 THR 64.A O no hydrogen 3.431 N/A VAL 195.A N PHE 63.A O no hydrogen 3.481 N/A SER 201.A OG SER 201.A O no hydrogen 2.405 N/A