Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wmt_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 8.A OG1 PRO 7.A O no hydrogen 2.309 N/A LYS 11.A N SER 23.A O no hydrogen 3.118 N/A ASP 13.A N LYS 21.A O no hydrogen 3.076 N/A ALA 16.A N ALA 19.A O no hydrogen 3.146 N/A ASN 18.A ND2 THR 197.A O no hydrogen 2.840 N/A THR 20.A N ILE 195.A O no hydrogen 2.938 N/A LYS 21.A N ASP 13.A O no hydrogen 2.804 N/A PHE 22.A N LEU 193.A O no hydrogen 2.522 N/A SER 23.A N LYS 11.A O no hydrogen 2.839 N/A PHE 24.A N LEU 191.A O no hydrogen 2.635 N/A GLY 30.A N ASP 189.A OD2 no hydrogen 2.469 N/A VAL 31.A N GLU 28.A O no hydrogen 2.982 N/A LEU 35.A N VAL 31.A O no hydrogen 2.935 N/A GLY 36.A N GLY 32.A O no hydrogen 2.718 N/A PHE 37.A N TYR 33.A O no hydrogen 2.924 N/A ALA 38.A N THR 34.A O no hydrogen 3.495 N/A LEU 39.A N LEU 35.A O no hydrogen 3.100 N/A LYS 40.A N GLY 36.A O no hydrogen 2.904 N/A GLN 41.A N PHE 37.A O no hydrogen 2.962 N/A THR 42.A N ALA 38.A O no hydrogen 2.915 N/A MET 43.A N LEU 39.A O no hydrogen 2.899 N/A LEU 44.A N LYS 40.A O no hydrogen 2.914 N/A TYR 45.A N GLN 41.A O no hydrogen 2.936 N/A SER 46.A N THR 42.A O no hydrogen 2.500 N/A GLY 49.A N GLY 146.A O no hydrogen 2.907 N/A CYS 51.A N GLU 144.A O no hydrogen 2.922 N/A THR 53.A N LYS 142.A O no hydrogen 2.853 N/A THR 53.A OG1 GLU 144.A OE2 no hydrogen 3.099 N/A SER 54.A OG GLU 160.A OE1 no hydrogen 2.508 N/A ILE 55.A N PHE 161.A O no hydrogen 3.428 N/A LYS 56.A N GLU 140.A O no hydrogen 2.827 N/A LYS 61.A N ASN 58.A O no hydrogen 2.535 N/A THR 63.A N ASP 67.A OD2 no hydrogen 3.017 N/A THR 63.A OG1 ASP 67.A OD2 no hydrogen 3.536 N/A SER 64.A N ASP 67.A OD2 no hydrogen 3.090 N/A SER 64.A OG ASP 67.A OD1 no hydrogen 3.420 N/A ASP 67.A N SER 64.A O no hydrogen 3.280 N/A CYS 71.A N ILE 69.A O no hydrogen 2.911 N/A CYS 71.A SG GLU 73.A O no hydrogen 2.653 N/A ASP 72.A N SER 130.A O no hydrogen 3.510 N/A ILE 78.A N THR 74.A O no hydrogen 2.976 N/A ILE 79.A N VAL 75.A O no hydrogen 2.891 N/A LEU 80.A N ALA 76.A O no hydrogen 2.921 N/A ASN 81.A N ASP 77.A O no hydrogen 2.931 N/A VAL 82.A N ILE 78.A O no hydrogen 2.903 N/A LYS 83.A N ILE 79.A O no hydrogen 2.917 N/A SER 84.A N LEU 80.A O no hydrogen 3.215 N/A SER 84.A OG ASN 81.A O no hydrogen 2.459 N/A LEU 85.A N VAL 82.A O no hydrogen 3.052 N/A THR 88.A N ALA 121.A O no hydrogen 3.501 N/A ALA 90.A N GLY 119.A O no hydrogen 3.132 N/A GLU 91.A N GLU 91.A OE1 no hydrogen 2.328 N/A GLY 96.A N VAL 143.A O no hydrogen 2.792 N/A ILE 98.A N ALA 141.A O no hydrogen 2.861 N/A THR 99.A N LYS 115.A O no hydrogen 2.917 N/A THR 99.A OG1 LYS 115.A O no hydrogen 2.638 N/A PHE 100.A N ILE 139.A O no hydrogen 2.760 N/A SER 105.A OG GLU 106.A OE1 no hydrogen 3.035 N/A ILE 109.A N CYS 129.A O no hydrogen 3.078 N/A SER 111.A OG GLU 124.A O no hydrogen 2.210 N/A SER 111.A OG GLU 125.A OE1 no hydrogen 3.071 N/A SER 117.A N THR 97.A O no hydrogen 3.003 N/A THR 123.A OG1 ALA 121.A O no hydrogen 3.365 N/A GLU 125.A N GLU 124.A OE1 no hydrogen 3.404 N/A ILE 128.A N ILE 109.A O no hydrogen 3.182 N/A SER 130.A N GLU 73.A OE1 no hydrogen 3.242 N/A SER 130.A OG ASP 72.A OD2 no hydrogen 2.270 N/A TYR 131.A N GLU 107.A O no hydrogen 3.367 N/A LYS 138.A N ASN 58.A OD1 no hydrogen 3.180 N/A GLU 140.A N LYS 56.A O no hydrogen 2.567 N/A ALA 141.A N ILE 98.A O no hydrogen 2.833 N/A LYS 142.A N SER 54.A O no hydrogen 2.852 N/A VAL 143.A N GLY 96.A O no hydrogen 2.493 N/A GLU 144.A N CYS 51.A O no hydrogen 3.212 N/A LYS 145.A NZ LEU 89.A O no hydrogen 3.190 N/A LYS 145.A NZ ALA 90.A O no hydrogen 3.333 N/A GLY 146.A N GLY 49.A O no hydrogen 2.703 N/A ARG 150.A N ALA 165.A O no hydrogen 3.121 N/A ARG 150.A NH1 GLU 144.A OE1 no hydrogen 3.306 N/A PHE 161.A N ILE 55.A O no hydrogen 3.016 N/A LEU 162.A N ASN 155.A O no hydrogen 2.276 N/A LEU 163.A N THR 53.A O no hydrogen 2.949 N/A ALA 165.A N ARG 150.A O no hydrogen 3.038 N/A SER 168.A OG LEU 44.A O no hydrogen 2.902 N/A SER 168.A OG ILE 47.A O no hydrogen 2.928 N/A SER 168.A OG PHE 167.A O no hydrogen 2.972 N/A VAL 171.A N LYS 196.A O no hydrogen 2.723 N/A PHE 172.A N LYS 196.A O no hydrogen 3.370 N/A CYS 173.A SG LYS 40.A O no hydrogen 3.800 N/A GLU 176.A N GLU 192.A O no hydrogen 3.028 N/A LYS 178.A N LYS 190.A O no hydrogen 2.466 N/A LYS 178.A NZ GLU 176.A OE1 no hydrogen 2.989 N/A ALA 180.A N LEU 188.A O no hydrogen 2.944 N/A ASP 189.A N LEU 27.A O no hydrogen 3.255 N/A LYS 190.A N LYS 178.A O no hydrogen 2.294 N/A LYS 190.A NZ GLU 192.A OE2 no hydrogen 2.464 N/A LEU 191.A N PHE 24.A O no hydrogen 3.052 N/A GLU 192.A N GLU 176.A O no hydrogen 3.108 N/A LEU 193.A N PHE 22.A O no hydrogen 2.501 N/A ASN 194.A N CYS 173.A O no hydrogen 3.337 N/A ILE 195.A N THR 20.A O no hydrogen 2.821 N/A LYS 196.A N PHE 172.A O no hydrogen 3.307 N/A THR 197.A N ASN 18.A O no hydrogen 3.031 N/A THR 197.A OG1 ASN 18.A O no hydrogen 3.398 N/A THR 197.A OG1 VAL 201.A O no hydrogen 3.548 N/A ASN 198.A N PRO 169.A O no hydrogen 3.196 N/A ASN 200.A N ASN 198.A OD1 no hydrogen 2.782 N/A CYS 203.A SG ASN 18.A O no hydrogen 2.855 N/A CYS 203.A SG ILE 195.A O no hydrogen 3.806 N/A CYS 203.A SG THR 197.A OG1 no hydrogen 3.385 N/A ALA 206.A N ASN 202.A O no hydrogen 3.034 N/A LEU 207.A N CYS 203.A O no hydrogen 2.899 N/A ARG 208.A N GLU 204.A O no hydrogen 2.933 N/A LEU 209.A N GLU 205.A O no hydrogen 2.892 N/A ALA 210.A N ALA 206.A O no hydrogen 2.907 N/A ALA 211.A N LEU 207.A O no hydrogen 2.931 N/A THR 212.A N ARG 208.A O no hydrogen 2.918 N/A THR 212.A OG1 LEU 209.A O no hydrogen 2.392 N/A LYS 213.A N LEU 209.A O no hydrogen 3.283 N/A LYS 213.A NZ SER 46.A O no hydrogen 2.996 N/A GLN 215.A N ALA 211.A O no hydrogen 3.306 N/A ASN 216.A N THR 212.A O no hydrogen 2.772 N/A GLN 217.A N LYS 213.A O no hydrogen 3.179 N/A ARG 219.A N ASN 216.A O no hydrogen 3.095 N/A GLU 226.A N ASP 223.A OD1 no hydrogen 2.680 N/A ASN 228.A N ILE 224.A O no hydrogen 3.332 N/A ASN 228.A N GLU 225.A O no hydrogen 3.220 N/A