Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wmr_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N GLU 2.A OE2 no hydrogen 2.302 N/A THR 8.A OG1 PRO 7.A O no hydrogen 2.507 N/A LYS 11.A N SER 23.A O no hydrogen 3.309 N/A TYR 15.A OH ASN 194.A OD1 no hydrogen 2.160 N/A THR 20.A N ILE 195.A O no hydrogen 3.079 N/A LYS 21.A N ASP 13.A O no hydrogen 2.571 N/A PHE 22.A N LEU 193.A O no hydrogen 3.175 N/A PHE 24.A N LEU 191.A O no hydrogen 2.935 N/A LEU 27.A N ASP 189.A O no hydrogen 3.329 N/A VAL 31.A N GLU 28.A O no hydrogen 3.083 N/A TYR 33.A N GLY 30.A O no hydrogen 3.234 N/A LEU 35.A N VAL 31.A O no hydrogen 2.949 N/A GLY 36.A N GLY 32.A O no hydrogen 2.882 N/A GLY 36.A N TYR 33.A O no hydrogen 3.145 N/A PHE 37.A N TYR 33.A O no hydrogen 2.925 N/A ALA 38.A N THR 34.A O no hydrogen 3.003 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 2.964 N/A THR 42.A N ALA 38.A O no hydrogen 3.025 N/A MET 43.A N LEU 39.A O no hydrogen 2.925 N/A LEU 44.A N LYS 40.A O no hydrogen 2.936 N/A LEU 44.A N GLN 41.A O no hydrogen 3.060 N/A TYR 45.A N GLN 41.A O no hydrogen 2.957 N/A SER 46.A N THR 42.A O no hydrogen 3.254 N/A GLY 49.A N GLY 146.A O no hydrogen 2.810 N/A CYS 51.A N GLU 144.A O no hydrogen 3.188 N/A CYS 51.A SG VAL 52.A O no hydrogen 3.253 N/A THR 53.A N LYS 142.A O no hydrogen 3.099 N/A THR 53.A OG1 GLU 144.A OE2 no hydrogen 2.975 N/A SER 54.A OG GLU 160.A OE1 no hydrogen 2.238 N/A ILE 55.A N PHE 161.A O no hydrogen 3.125 N/A LYS 56.A N GLU 140.A O no hydrogen 2.816 N/A LYS 61.A N ASN 58.A O no hydrogen 2.655 N/A THR 63.A OG1 ASP 67.A OD2 no hydrogen 3.553 N/A SER 64.A N ASP 67.A OD2 no hydrogen 3.337 N/A SER 64.A OG GLU 66.A OE1 no hydrogen 3.146 N/A GLU 66.A N SER 64.A OG no hydrogen 3.331 N/A CYS 71.A N ILE 69.A O no hydrogen 2.631 N/A CYS 71.A SG GLU 73.A O no hydrogen 3.165 N/A CYS 71.A SG GLU 73.A OE1 no hydrogen 3.495 N/A ILE 78.A N THR 74.A O no hydrogen 3.238 N/A ILE 79.A N VAL 75.A O no hydrogen 2.931 N/A LEU 80.A N ALA 76.A O no hydrogen 2.926 N/A ASN 81.A N ASP 77.A O no hydrogen 2.892 N/A VAL 82.A N ILE 78.A O no hydrogen 2.919 N/A LYS 83.A N ILE 79.A O no hydrogen 2.925 N/A SER 84.A N ASN 81.A O no hydrogen 3.262 N/A SER 84.A OG LEU 80.A O no hydrogen 3.517 N/A SER 84.A OG ASN 81.A O no hydrogen 2.208 N/A LEU 85.A N VAL 82.A O no hydrogen 2.991 N/A SER 86.A OG ILE 122.A O no hydrogen 3.449 N/A THR 88.A N ALA 121.A O no hydrogen 3.178 N/A VAL 93.A N ALA 90.A O no hydrogen 3.258 N/A THR 95.A OG1 GLU 94.A O no hydrogen 2.352 N/A GLY 96.A N VAL 143.A O no hydrogen 2.724 N/A ILE 98.A N ALA 141.A O no hydrogen 2.950 N/A THR 99.A N LYS 115.A O no hydrogen 3.172 N/A THR 99.A OG1 LYS 115.A O no hydrogen 2.621 N/A PHE 100.A N ILE 139.A O no hydrogen 2.789 N/A LEU 102.A N LEU 137.A O no hydrogen 3.397 N/A ILE 109.A N CYS 129.A O no hydrogen 3.212 N/A SER 111.A OG GLU 124.A O no hydrogen 2.701 N/A SER 111.A OG GLU 125.A OE1 no hydrogen 2.904 N/A GLU 113.A N PHE 110.A O no hydrogen 3.245 N/A SER 117.A OG GLU 118.A O no hydrogen 3.525 N/A THR 123.A OG1 SER 86.A O no hydrogen 2.713 N/A THR 123.A OG1 ALA 121.A O no hydrogen 2.621 N/A GLU 125.A N GLU 124.A OE1 no hydrogen 3.278 N/A ILE 128.A N ILE 109.A O no hydrogen 3.049 N/A SER 130.A OG ASP 72.A OD2 no hydrogen 2.233 N/A TYR 131.A N GLU 107.A O no hydrogen 2.869 N/A LYS 138.A N ASN 58.A OD1 no hydrogen 3.115 N/A GLU 140.A N LYS 56.A O no hydrogen 2.643 N/A ALA 141.A N ILE 98.A O no hydrogen 2.744 N/A LYS 142.A N SER 54.A O no hydrogen 2.978 N/A VAL 143.A N GLY 96.A O no hydrogen 3.017 N/A GLU 144.A N CYS 51.A O no hydrogen 3.494 N/A LYS 145.A NZ ALA 90.A O no hydrogen 3.542 N/A GLY 146.A N GLY 49.A O no hydrogen 2.778 N/A ARG 150.A N ALA 165.A O no hydrogen 3.278 N/A ARG 150.A NH1 GLU 144.A OE1 no hydrogen 3.449 N/A PHE 161.A N ILE 55.A O no hydrogen 2.740 N/A LEU 162.A N ASN 155.A O no hydrogen 2.500 N/A LEU 163.A N THR 53.A O no hydrogen 2.886 N/A ASP 164.A N ASP 164.A OD1 no hydrogen 2.346 N/A ALA 165.A N ARG 150.A O no hydrogen 2.755 N/A SER 168.A OG LEU 44.A O no hydrogen 3.463 N/A SER 168.A OG ILE 47.A O no hydrogen 3.484 N/A SER 168.A OG PHE 167.A O no hydrogen 2.411 N/A VAL 171.A N LYS 196.A O no hydrogen 2.902 N/A CYS 173.A SG LYS 40.A O no hydrogen 3.887 N/A GLU 176.A N GLU 192.A O no hydrogen 3.098 N/A LYS 178.A N LYS 190.A O no hydrogen 3.001 N/A ALA 180.A N ASP 179.A OD1 no hydrogen 2.380 N/A VAL 182.A N ARG 185.A O no hydrogen 3.336 N/A ASP 189.A N LEU 27.A O no hydrogen 3.054 N/A LYS 190.A NZ GLU 192.A OE2 no hydrogen 2.731 N/A LEU 191.A N PHE 24.A O no hydrogen 3.025 N/A GLU 192.A N GLU 176.A O no hydrogen 3.199 N/A LEU 193.A N PHE 22.A O no hydrogen 2.778 N/A ASN 194.A N CYS 173.A O no hydrogen 3.275 N/A ILE 195.A N THR 20.A O no hydrogen 3.144 N/A LYS 196.A N PHE 172.A O no hydrogen 3.296 N/A THR 197.A N ASN 18.A O no hydrogen 3.012 N/A THR 197.A OG1 VAL 201.A O no hydrogen 3.322 N/A GLY 199.A N THR 197.A OG1 no hydrogen 3.297 N/A ASN 200.A N ASN 198.A OD1 no hydrogen 2.575 N/A CYS 203.A SG THR 20.A OG1 no hydrogen 3.165 N/A ALA 206.A N ASN 202.A O no hydrogen 3.179 N/A LEU 207.A N CYS 203.A O no hydrogen 2.892 N/A ARG 208.A N GLU 204.A O no hydrogen 2.902 N/A LEU 209.A N GLU 205.A O no hydrogen 2.851 N/A ALA 210.A N ALA 206.A O no hydrogen 2.923 N/A ALA 211.A N LEU 207.A O no hydrogen 2.933 N/A THR 212.A N ARG 208.A O no hydrogen 2.915 N/A THR 212.A OG1 ARG 208.A O no hydrogen 3.140 N/A THR 212.A OG1 LEU 209.A O no hydrogen 2.471 N/A LYS 213.A N LEU 209.A O no hydrogen 3.316 N/A GLN 215.A N ALA 211.A O no hydrogen 2.970 N/A ASN 216.A N THR 212.A O no hydrogen 2.850 N/A ASN 216.A N LYS 213.A O no hydrogen 3.253 N/A GLN 217.A N ILE 214.A O no hydrogen 2.590 N/A ILE 221.A N LEU 218.A O no hydrogen 2.616 N/A VAL 222.A N LEU 218.A O no hydrogen 2.800 N/A GLU 226.A N ASP 223.A OD1 no hydrogen 2.338 N/A ASN 228.A N GLU 225.A O no hydrogen 3.181 N/A ASN 228.A ND2 ILE 224.A O no hydrogen 3.183 N/A LYS 229.A N GLU 226.A O no hydrogen 3.009 N/A