Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8wa1_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 9.A N ASN 7.A OD1 no hydrogen 3.386 N/A GLU 10.A N ASN 7.A O no hydrogen 3.238 N/A PHE 11.A N GLU 8.A O no hydrogen 3.370 N/A HIS 12.A N ILE 23.A O no hydrogen 2.372 N/A ILE 14.A N PHE 21.A O no hydrogen 2.760 N/A LEU 16.A N CYS 19.A O no hydrogen 2.801 N/A CYS 19.A SG SER 125.A O no hydrogen 3.266 N/A ASP 20.A N THR 42.A O no hydrogen 2.958 N/A PHE 21.A N ILE 14.A O no hydrogen 2.745 N/A PHE 22.A N TYR 40.A O no hydrogen 2.873 N/A ILE 23.A N HIS 12.A O no hydrogen 3.041 N/A ARG 24.A NE GLU 38.A OE1 no hydrogen 2.951 N/A ARG 24.A NH2 GLU 38.A OE1 no hydrogen 2.557 N/A LYS 25.A N GLU 10.A O no hydrogen 3.161 N/A ASP 32.A N ASP 30.A O no hydrogen 2.712 N/A VAL 33.A N ASP 28.A OD2 no hydrogen 3.240 N/A TYR 34.A N ILE 63.A O no hydrogen 3.172 N/A ASP 35.A N ARG 24.A O no hydrogen 2.816 N/A ARG 37.A N ASP 35.A OD1 no hydrogen 3.386 N/A ARG 37.A NH1 GLN 60.A O no hydrogen 3.562 N/A TYR 40.A N PHE 22.A O no hydrogen 3.113 N/A VAL 41.A N ALA 50.A O no hydrogen 3.098 N/A THR 42.A N ASP 20.A O no hydrogen 2.956 N/A THR 42.A OG1 ASP 20.A O no hydrogen 3.321 N/A THR 46.A N PRO 43.A O no hydrogen 3.224 N/A THR 46.A OG1 PRO 44.A O no hydrogen 3.223 N/A TYR 49.A OH GLU 8.A OE1 no hydrogen 2.888 N/A TYR 49.A OH ASP 47.A OD1 no hydrogen 2.803 N/A ARG 53.A N LYS 128.A O no hydrogen 3.417 N/A LEU 55.A N ILE 130.A O no hydrogen 3.462 N/A ARG 64.A N ASN 105.A OD1 no hydrogen 3.215 N/A ARG 64.A NE ASN 105.A O no hydrogen 3.235 N/A CYS 65.A N ASP 32.A O no hydrogen 3.054 N/A ALA 66.A N THR 100.A O no hydrogen 2.740 N/A SER 68.A N PHE 98.A O no hydrogen 2.836 N/A TYR 70.A N LYS 96.A O no hydrogen 2.637 N/A ASN 74.A N GLU 91.A O no hydrogen 3.032 N/A THR 76.A N LYS 89.A O no hydrogen 3.047 N/A THR 76.A OG1 LYS 89.A O no hydrogen 3.510 N/A ASP 85.A N ALA 82.A O no hydrogen 3.502 N/A GLU 91.A N ASN 74.A O no hydrogen 3.337 N/A ARG 92.A NH2 ASP 69.A O no hydrogen 3.407 N/A SER 95.A N TYR 70.A O no hydrogen 2.613 N/A LYS 96.A N TYR 70.A O no hydrogen 2.910 N/A VAL 97.A N ILE 123.A O no hydrogen 3.246 N/A PHE 98.A N SER 68.A O no hydrogen 2.994 N/A LEU 99.A N TYR 121.A O no hydrogen 2.859 N/A THR 100.A N ALA 66.A O no hydrogen 2.961 N/A LYS 101.A N GLU 119.A O no hydrogen 3.526 N/A HIS 102.A N ARG 64.A O no hydrogen 2.551 N/A HIS 102.A ND1 ARG 106.A O no hydrogen 3.092 N/A TYR 103.A N ALA 114.A O no hydrogen 2.840 N/A ASN 105.A N HIS 102.A O no hydrogen 3.112 N/A ARG 106.A N TYR 103.A O no hydrogen 3.234 N/A ARG 107.A N ASP 110.A OD2 no hydrogen 2.872 N/A ASP 110.A N ARG 107.A O no hydrogen 3.309 N/A ASP 116.A N LYS 101.A O no hydrogen 2.799 N/A GLU 118.A N ASP 116.A OD1 no hydrogen 3.234 N/A GLU 119.A N ASP 116.A O no hydrogen 3.508 N/A TYR 121.A N LEU 99.A O no hydrogen 3.098 N/A TYR 121.A OH GLU 119.A OE2 no hydrogen 2.516 N/A VAL 122.A N THR 131.A O no hydrogen 2.944 N/A ILE 123.A N VAL 97.A O no hydrogen 2.998 N/A ASP 124.A N SER 129.A O no hydrogen 3.133 N/A LYS 126.A N ASP 124.A OD1 no hydrogen 3.325 N/A THR 127.A OG1 ASP 124.A OD2 no hydrogen 3.093 N/A THR 127.A OG1 SER 129.A OG no hydrogen 2.588 N/A LYS 128.A NZ LYS 126.A O no hydrogen 3.343 N/A SER 129.A OG THR 127.A OG1 no hydrogen 2.588 N/A ILE 130.A N ARG 53.A O no hydrogen 3.300 N/A THR 131.A N VAL 122.A O no hydrogen 3.193 N/A THR 131.A OG1 ARG 132.A O no hydrogen 3.330 N/A ALA 133.A N ILE 120.A O no hydrogen 2.716 N/A VAL 136.A N PHE 161.A O no hydrogen 3.042 N/A THR 138.A N ILE 163.A O no hydrogen 3.122 N/A THR 138.A OG1 ILE 163.A O no hydrogen 2.795 N/A ASN 144.A N GLY 141.A O no hydrogen 3.078 N/A ARG 145.A NH1 ARG 145.A O no hydrogen 3.349 N/A LYS 148.A NZ PHE 113.A O no hydrogen 2.762 N/A ASN 149.A ND2 ASN 149.A O no hydrogen 2.939 N/A LEU 151.A N ILE 164.A O no hydrogen 2.840 N/A VAL 153.A N LYS 162.A O no hydrogen 2.866 N/A ARG 155.A N SER 160.A O no hydrogen 3.101 N/A ASN 159.A N ARG 155.A O no hydrogen 3.230 N/A ASN 159.A N ASP 156.A O no hydrogen 3.202 N/A SER 160.A N ARG 155.A O no hydrogen 3.067 N/A LYS 162.A N VAL 153.A O no hydrogen 3.133 N/A ILE 163.A N VAL 136.A O no hydrogen 3.379 N/A ILE 164.A N LEU 151.A O no hydrogen 2.942 N/A SER 166.A OG ASN 149.A OD1 no hydrogen 2.310 N/A ASP 171.A N ASP 171.A OD1 no hydrogen 2.463 N/A THR 173.A OG1 ASP 171.A OD2 no hydrogen 2.415 N/A THR 174.A N ASP 171.A O no hydrogen 2.937 N/A THR 174.A OG1 ASP 171.A OD1 no hydrogen 2.392 N/A THR 174.A OG1 ASP 171.A OD2 no hydrogen 3.165 N/A VAL 175.A N ASP 171.A O no hydrogen 3.353 N/A ILE 176.A N PRO 172.A O no hydrogen 2.947 N/A GLU 177.A N THR 173.A O no hydrogen 2.898 N/A LYS 178.A N THR 174.A O no hydrogen 2.879 N/A GLU 179.A N VAL 175.A O no hydrogen 2.954 N/A GLU 180.A N ILE 176.A O no hydrogen 2.931 N/A TRP 181.A N GLU 177.A O no hydrogen 2.847 N/A LYS 182.A N LYS 178.A O no hydrogen 2.938 N/A LYS 183.A N GLU 179.A O no hydrogen 2.962 N/A LYS 183.A NZ GLU 179.A O no hydrogen 3.048 N/A SER 184.A N GLU 180.A O no hydrogen 2.883 N/A SER 184.A OG GLU 180.A O no hydrogen 2.982 N/A SER 184.A OG TRP 181.A O no hydrogen 2.760 N/A ARG 185.A N TRP 181.A O no hydrogen 2.882 N/A GLN 186.A N LYS 182.A O no hydrogen 2.976 N/A ASP 187.A N LYS 183.A O no hydrogen 2.924 N/A MET 188.A N SER 184.A O no hydrogen 2.860 N/A GLU 189.A N ARG 185.A O no hydrogen 2.940 N/A ARG 190.A N GLN 186.A O no hydrogen 2.931 N/A HIS 191.A N ASP 187.A O no hydrogen 2.899 N/A LEU 192.A N MET 188.A O no hydrogen 2.902 N/A ARG 193.A N GLU 189.A O no hydrogen 2.927 N/A LEU 195.A N LEU 192.A O no hydrogen 3.290 N/A PHE 198.A N LEU 195.A O no hydrogen 3.130 N/A SER 201.A OG ASP 197.A O no hydrogen 2.321 N/A SER 201.A OG VAL 200.A O no hydrogen 2.796 N/A