Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wmp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 15.A N SER 19.A O no hydrogen 3.222 N/A TYR 20.A N VAL 193.A O no hydrogen 3.006 N/A GLN 23.A N GLN 10.A O no hydrogen 3.261 N/A LEU 24.A N LEU 189.A O no hydrogen 2.864 N/A SER 25.A OG GLN 23.A OE1 no hydrogen 2.437 N/A VAL 27.A N GLU 187.A O no hydrogen 2.894 N/A GLY 30.A N GLU 187.A OE2 no hydrogen 2.439 N/A GLY 36.A N ALA 32.A O no hydrogen 2.875 N/A ASN 37.A N HIS 33.A O no hydrogen 2.987 N/A SER 38.A N ILE 34.A O no hydrogen 2.944 N/A SER 38.A OG ILE 34.A O no hydrogen 2.530 N/A ILE 39.A N LEU 35.A O no hydrogen 2.899 N/A ARG 40.A N GLY 36.A O no hydrogen 2.980 N/A ARG 40.A NE VAL 176.A O no hydrogen 3.258 N/A ARG 41.A N ASN 37.A O no hydrogen 2.941 N/A VAL 42.A N SER 38.A O no hydrogen 2.956 N/A VAL 42.A N ILE 39.A O no hydrogen 3.211 N/A LEU 43.A N ILE 39.A O no hydrogen 2.908 N/A LEU 44.A N ARG 40.A O no hydrogen 3.432 N/A SER 45.A N VAL 42.A O no hydrogen 3.419 N/A SER 45.A OG ARG 41.A O no hydrogen 2.359 N/A SER 46.A N VAL 42.A O no hydrogen 2.997 N/A GLY 49.A N GLY 145.A O no hydrogen 3.082 N/A SER 51.A N SER 143.A O no hydrogen 3.200 N/A SER 51.A OG ALA 50.A O no hydrogen 3.067 N/A SER 51.A OG ASP 169.A O no hydrogen 3.451 N/A ILE 53.A N THR 141.A O no hydrogen 2.808 N/A LYS 54.A NZ GLU 157.A O no hydrogen 3.501 N/A LYS 54.A NZ GLU 159.A OE2 no hydrogen 2.436 N/A VAL 55.A N ILE 164.A O no hydrogen 2.949 N/A ASN 56.A ND2 ASP 163.A OD1 no hydrogen 2.877 N/A THR 66.A OG1 SER 65.A O no hydrogen 2.848 N/A LYS 71.A N THR 129.A O no hydrogen 2.942 N/A GLU 76.A N ASP 73.A O no hydrogen 2.763 N/A ILE 77.A N ASP 73.A O no hydrogen 3.035 N/A VAL 78.A N VAL 74.A O no hydrogen 2.960 N/A ASN 80.A N ILE 77.A O no hydrogen 2.995 N/A ASN 80.A ND2 ILE 127.A O no hydrogen 3.172 N/A LEU 81.A N ILE 77.A O no hydrogen 3.103 N/A LYS 82.A NZ ASP 167.A OD1 no hydrogen 2.328 N/A LYS 83.A N ASN 80.A O no hydrogen 3.322 N/A ALA 85.A N ASN 122.A OD1 no hydrogen 3.058 N/A LYS 87.A N GLU 119.A O no hydrogen 2.960 N/A LEU 95.A N VAL 142.A O no hydrogen 3.203 N/A LEU 97.A N ALA 140.A O no hydrogen 2.787 N/A LEU 99.A N LEU 138.A O no hydrogen 2.936 N/A VAL 101.A N PHE 136.A O no hydrogen 3.098 N/A LYS 103.A NZ VAL 106.A O no hydrogen 3.018 N/A VAL 107.A N ALA 128.A O no hydrogen 2.957 N/A GLY 110.A N LYS 123.A O no hydrogen 3.036 N/A LYS 113.A N GLU 98.A O no hydrogen 2.806 N/A THR 115.A OG1 LYS 113.A O no hydrogen 3.359 N/A ILE 121.A N ALA 85.A O no hydrogen 2.857 N/A ASN 122.A ND2 LYS 83.A O no hydrogen 2.863 N/A GLN 125.A NE2 ASN 80.A O no hydrogen 3.644 N/A GLN 125.A NE2 PRO 126.A O no hydrogen 3.061 N/A ILE 127.A N VAL 107.A O no hydrogen 3.122 N/A THR 129.A N GLU 72.A OE1 no hydrogen 3.024 N/A LEU 130.A N GLY 105.A O no hydrogen 3.195 N/A THR 131.A N ASP 69.A O no hydrogen 2.785 N/A THR 131.A OG1 ASP 69.A O no hydrogen 2.504 N/A ASN 132.A ND2 ASP 69.A OD1 no hydrogen 3.452 N/A GLN 133.A NE2 ASN 102.A OD1 no hydrogen 3.630 N/A ARG 134.A N LYS 103.A O no hydrogen 3.432 N/A ARG 134.A NH1 ALA 135.A O no hydrogen 2.965 N/A ARG 134.A NH2 GLU 68.A O no hydrogen 2.994 N/A PHE 136.A N VAL 101.A O no hydrogen 3.294 N/A LEU 138.A N LEU 99.A O no hydrogen 3.220 N/A THR 139.A N ASN 56.A O no hydrogen 3.213 N/A THR 139.A OG1 GLU 98.A OE1 no hydrogen 2.939 N/A THR 141.A N LYS 54.A O no hydrogen 2.805 N/A VAL 142.A N LEU 95.A O no hydrogen 2.936 N/A SER 143.A N SER 51.A O no hydrogen 3.097 N/A GLY 145.A N GLY 49.A O no hydrogen 3.173 N/A ARG 146.A NH1 SER 46.A O no hydrogen 3.211 N/A ARG 146.A NH1 TYR 211.A OH no hydrogen 3.107 N/A ASN 147.A ND2 ASP 169.A OD1 no hydrogen 3.300 N/A THR 156.A OG1 ILE 154.A O no hydrogen 3.346 N/A ILE 164.A N VAL 55.A O no hydrogen 2.916 N/A VAL 166.A N ILE 53.A O no hydrogen 3.366 N/A PHE 170.A N ASN 147.A OD1 no hydrogen 3.258 N/A ASN 171.A ND2 ILE 173.A O no hydrogen 3.241 N/A LYS 174.A N LYS 194.A O no hydrogen 2.658 N/A LYS 174.A NZ ASN 171.A O no hydrogen 3.319 N/A ALA 177.A N PHE 192.A O no hydrogen 3.092 N/A GLU 179.A N GLU 190.A O no hydrogen 3.055 N/A PHE 181.A N THR 188.A O no hydrogen 2.871 N/A ASN 183.A N SER 186.A O no hydrogen 2.936 N/A ASN 183.A ND2 THR 188.A OG1 no hydrogen 3.108 N/A GLU 187.A N VAL 27.A O no hydrogen 2.934 N/A THR 188.A N PHE 181.A O no hydrogen 2.938 N/A THR 188.A OG1 SER 25.A O no hydrogen 3.371 N/A LEU 189.A N LEU 24.A O no hydrogen 3.112 N/A GLU 190.A N GLU 179.A O no hydrogen 2.950 N/A VAL 191.A N VAL 22.A O no hydrogen 3.037 N/A PHE 192.A N ALA 177.A O no hydrogen 3.274 N/A LYS 194.A N ARG 175.A O no hydrogen 3.181 N/A THR 195.A N PHE 18.A O no hydrogen 3.324 N/A ASN 196.A N PRO 172.A O no hydrogen 2.976 N/A THR 198.A N ASN 196.A OD1 no hydrogen 3.095 N/A ALA 204.A N GLU 200.A O no hydrogen 2.928 N/A VAL 205.A N PRO 201.A O no hydrogen 2.941 N/A THR 206.A N LEU 202.A O no hydrogen 2.971 N/A THR 206.A OG1 ALA 203.A O no hydrogen 3.392 N/A LYS 207.A N ALA 203.A O no hydrogen 2.995 N/A ALA 208.A N ALA 204.A O no hydrogen 2.932 N/A LEU 209.A N VAL 205.A O no hydrogen 2.977 N/A GLU 210.A N THR 206.A O no hydrogen 2.927 N/A TYR 211.A N LYS 207.A O no hydrogen 3.031 N/A PHE 212.A N ALA 208.A O no hydrogen 2.956 N/A CYS 213.A N LEU 209.A O no hydrogen 2.900 N/A GLU 214.A N GLU 210.A O no hydrogen 3.037 N/A GLN 215.A N TYR 211.A O no hydrogen 3.000 N/A ILE 216.A N PHE 212.A O no hydrogen 2.902 N/A SER 217.A N CYS 213.A O no hydrogen 2.945 N/A PHE 219.A N ILE 216.A O no hydrogen 3.215 N/A LEU 222.A N VAL 218.A O no hydrogen 3.291 N/A ARG 223.A N SER 221.A OG no hydrogen 3.362 N/A