Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8go3_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A OG GLY 3.A O no hydrogen 3.271 N/A ASP 10.A N ALA 7.A O no hydrogen 3.276 N/A LYS 12.A N ARG 157.A O no hydrogen 2.975 N/A LYS 12.A NZ GLU 178.A OE1 no hydrogen 2.486 N/A GLN 14.A NE2 GLU 18.A OE2 no hydrogen 2.745 N/A LEU 17.A N GLY 13.A O no hydrogen 2.681 N/A GLU 18.A N GLN 14.A O no hydrogen 3.148 N/A GLN 19.A N GLY 16.A O no hydrogen 3.368 N/A GLN 19.A NE2 ILE 15.A O no hydrogen 3.187 N/A ARG 20.A N GLY 16.A O no hydrogen 3.171 N/A SER 21.A N LEU 17.A O no hydrogen 3.486 N/A SER 21.A OG LEU 17.A O no hydrogen 3.455 N/A LEU 22.A N GLN 19.A O no hydrogen 3.128 N/A ILE 23.A N GLN 19.A O no hydrogen 2.898 N/A LEU 24.A N ARG 20.A O no hydrogen 2.942 N/A THR 25.A N LEU 22.A O no hydrogen 3.316 N/A THR 25.A OG1 SER 21.A O no hydrogen 2.472 N/A ALA 26.A N LEU 22.A O no hydrogen 3.131 N/A PHE 27.A N ILE 23.A O no hydrogen 2.818 N/A LEU 29.A N THR 25.A O no hydrogen 3.068 N/A MET 30.A N ALA 26.A O no hydrogen 3.121 N/A VAL 33.A N MET 30.A O no hydrogen 3.196 N/A ILE 38.A N VAL 34.A O no hydrogen 2.857 N/A LEU 39.A N ILE 35.A O no hydrogen 2.932 N/A MET 40.A N PRO 36.A O no hydrogen 2.525 N/A VAL 42.A N LEU 39.A O no hydrogen 3.336 N/A GLY 43.A N LEU 39.A O no hydrogen 2.871 N/A PHE 44.A N MET 40.A O no hydrogen 2.892 N/A TRP 46.A N VAL 42.A O no hydrogen 3.296 N/A LYS 47.A N GLY 43.A O no hydrogen 3.239 N/A LYS 47.A NZ TYR 48.A OH no hydrogen 3.493 N/A ARG 49.A NH1 TRP 46.A O no hydrogen 2.381 N/A SER 58.A OG SER 58.A O no hydrogen 2.643 N/A GLU 68.A N ASN 65.A O no hydrogen 3.282 N/A ALA 69.A N ASN 65.A O no hydrogen 2.978 N/A LEU 77.A N THR 73.A O no hydrogen 2.705 N/A ILE 78.A N VAL 74.A O no hydrogen 2.912 N/A ILE 79.A N PRO 75.A O no hydrogen 2.902 N/A ILE 80.A N ILE 76.A O no hydrogen 2.916 N/A LEU 82.A N ILE 78.A O no hydrogen 2.825 N/A ALA 83.A N ILE 80.A O no hydrogen 3.075 N/A VAL 84.A N ILE 80.A O no hydrogen 3.158 N/A LEU 85.A N PHE 81.A O no hydrogen 3.441 N/A THR 86.A OG1 LEU 82.A O no hydrogen 2.710 N/A TRP 87.A N ALA 83.A O no hydrogen 2.902 N/A LYS 88.A N VAL 84.A O no hydrogen 2.926 N/A THR 89.A N LEU 85.A O no hydrogen 2.920 N/A THR 89.A OG1 LEU 85.A O no hydrogen 2.760 N/A THR 89.A OG1 THR 86.A O no hydrogen 3.021 N/A THR 90.A N THR 86.A O no hydrogen 2.875 N/A THR 90.A OG1 THR 86.A O no hydrogen 2.435 N/A HIS 91.A N TRP 87.A O no hydrogen 2.964 N/A ALA 92.A N THR 89.A O no hydrogen 3.053 N/A LEU 93.A N THR 89.A O no hydrogen 2.651 N/A LYS 97.A N GLU 94.A O no hydrogen 3.326 N/A ASP 102.A N ASP 102.A OD1 no hydrogen 2.524 N/A ILE 106.A N PRO 139.A O no hydrogen 3.137 N/A ILE 108.A N TYR 141.A O no hydrogen 2.805 N/A GLU 109.A N ILE 120.A O no hydrogen 2.906 N/A VAL 110.A N LYS 143.A O no hydrogen 3.135 N/A VAL 111.A N PHE 118.A O no hydrogen 2.868 N/A SER 112.A N THR 145.A O no hydrogen 3.064 N/A SER 112.A OG SER 112.A O no hydrogen 2.349 N/A SER 112.A OG SER 146.A OG no hydrogen 2.755 N/A TRP 115.A NE1 SER 190.A O no hydrogen 3.184 N/A LYS 116.A NZ ASP 114.A O no hydrogen 3.236 N/A LYS 116.A NZ ALA 235.A O no hydrogen 3.480 N/A TRP 117.A N ASN 130.A OD1 no hydrogen 3.001 N/A PHE 118.A N VAL 111.A O no hydrogen 2.911 N/A PHE 119.A N THR 128.A O no hydrogen 2.709 N/A ILE 120.A N GLU 109.A O no hydrogen 2.850 N/A TYR 121.A N ILE 126.A O no hydrogen 2.720 N/A TYR 121.A OH ALA 133.A O no hydrogen 2.856 N/A GLY 125.A N TYR 121.A O no hydrogen 2.852 N/A THR 128.A OG1 GLU 131.A O no hydrogen 2.364 N/A VAL 129.A N GLU 243.A O no hydrogen 3.139 N/A ASN 130.A N TRP 117.A O no hydrogen 3.138 N/A ILE 132.A N LYS 200.A O no hydrogen 3.436 N/A ALA 133.A N TYR 121.A OH no hydrogen 2.844 N/A PHE 134.A N ILE 202.A O no hydrogen 3.431 N/A ALA 136.A N THR 204.A O no hydrogen 3.008 N/A ASN 137.A N ALA 176.A O no hydrogen 2.711 N/A THR 138.A OG1 ASN 137.A O no hydrogen 2.802 N/A VAL 140.A N LEU 174.A O no hydrogen 3.002 N/A TYR 141.A N ILE 106.A O no hydrogen 3.155 N/A PHE 142.A N LEU 172.A O no hydrogen 2.814 N/A LYS 143.A N ILE 108.A O no hydrogen 2.878 N/A LYS 143.A NZ GLU 109.A OE2 no hydrogen 3.352 N/A VAL 144.A N THR 170.A O no hydrogen 2.696 N/A THR 145.A N VAL 110.A O no hydrogen 2.583 N/A THR 145.A OG1 MET 165.A O no hydrogen 3.395 N/A THR 145.A OG1 MET 168.A O no hydrogen 2.951 N/A SER 146.A N THR 145.A OG1 no hydrogen 2.802 N/A SER 146.A OG SER 112.A O no hydrogen 3.141 N/A SER 146.A OG SER 112.A OG no hydrogen 2.755 N/A SER 146.A OG SER 148.A O no hydrogen 2.886 N/A SER 146.A OG VAL 149.A O no hydrogen 3.233 N/A ASN 147.A N SER 112.A O no hydrogen 3.310 N/A SER 148.A N SER 146.A OG no hydrogen 3.070 N/A SER 148.A OG ASP 114.A OD1 no hydrogen 2.470 N/A VAL 149.A N SER 148.A OG no hydrogen 2.597 N/A ASN 151.A N ALA 164.A O no hydrogen 2.941 N/A ASN 151.A ND2 VAL 149.A O no hydrogen 3.359 N/A ASN 151.A ND2 SER 190.A OG no hydrogen 2.863 N/A PHE 153.A N ILE 162.A O no hydrogen 2.869 N/A LEU 158.A N ILE 155.A O no hydrogen 3.243 N/A GLY 159.A N ILE 155.A O no hydrogen 3.165 N/A ILE 162.A N PHE 153.A O no hydrogen 2.931 N/A ALA 164.A N ASN 151.A O no hydrogen 2.865 N/A THR 170.A N VAL 144.A O no hydrogen 2.994 N/A THR 170.A OG1 VAL 144.A O no hydrogen 3.007 N/A THR 170.A OG1 TYR 163.A O no hydrogen 2.729 N/A LEU 172.A N PHE 142.A O no hydrogen 2.761 N/A ASN 177.A N LYS 12.A O no hydrogen 2.864 N/A GLY 180.A N ALA 203.A O no hydrogen 3.218 N/A TYR 182.A N ALA 201.A O no hydrogen 3.122 N/A TYR 182.A OH GLU 178.A O no hydrogen 2.212 N/A GLY 184.A N PHE 199.A O no hydrogen 2.887 N/A ILE 185.A N PHE 154.A O no hydrogen 3.071 N/A SER 186.A OG ASN 151.A OD1 no hydrogen 2.492 N/A SER 186.A OG SER 188.A O no hydrogen 3.210 N/A ALA 187.A N SER 152.A O no hydrogen 2.757 N/A PHE 194.A N GLY 191.A O no hydrogen 2.952 N/A GLY 196.A N GLY 193.A O no hydrogen 3.289 N/A MET 197.A N PHE 194.A O no hydrogen 3.379 N/A ALA 201.A N TYR 182.A O no hydrogen 2.743 N/A ILE 202.A N ILE 132.A O no hydrogen 3.112 N/A ALA 203.A N GLY 180.A O no hydrogen 3.086 N/A THR 204.A N PHE 134.A O no hydrogen 3.129 N/A THR 204.A OG1 ASP 206.A O no hydrogen 2.680 N/A PHE 210.A N ARG 207.A O no hydrogen 2.902 N/A ASP 211.A N ARG 207.A O no hydrogen 2.950 N/A GLN 212.A N ALA 208.A O no hydrogen 3.345 N/A TRP 213.A N PHE 210.A O no hydrogen 3.011 N/A TRP 213.A NE1 GLU 131.A OE2 no hydrogen 2.780 N/A VAL 214.A N PHE 210.A O no hydrogen 2.994 N/A ALA 215.A N ASP 211.A O no hydrogen 2.895 N/A LYS 216.A N GLN 212.A O no hydrogen 3.444 N/A ALA 217.A N TRP 213.A O no hydrogen 2.903 N/A LYS 218.A N VAL 214.A O no hydrogen 2.689 N/A LYS 218.A NZ GLN 124.A O no hydrogen 2.929 N/A SER 220.A OG ALA 217.A O no hydrogen 3.563 N/A SER 220.A OG TYR 244.A O no hydrogen 2.776 N/A SER 220.A OG PHE 245.A O no hydrogen 3.017 N/A THR 223.A OG1 ASN 222.A O no hydrogen 2.671 N/A ALA 228.A N ASP 226.A OD2 no hydrogen 2.933 N/A PHE 230.A N ASP 226.A O no hydrogen 3.350 N/A GLU 231.A N MET 227.A O no hydrogen 2.917 N/A LEU 233.A N ALA 229.A O no hydrogen 3.359 N/A SER 237.A OG ALA 235.A O no hydrogen 3.522 N/A ASN 240.A ND2 SER 237.A OG no hydrogen 2.388 N/A TYR 244.A OH GLU 131.A OE2 no hydrogen 2.294 N/A SER 246.A OG ASN 247.A OD1 no hydrogen 2.886 N/A ASN 247.A N SER 246.A OG no hydrogen 2.612 N/A LYS 249.A N MET 224.A O no hydrogen 3.252 N/A ASP 255.A N LEU 252.A O no hydrogen 2.875 N/A VAL 256.A N LEU 252.A O no hydrogen 3.058 N/A ASN 258.A N ALA 254.A O no hydrogen 3.149 N/A LYS 259.A NZ ASN 147.A OD1 no hydrogen 2.999 N/A LYS 259.A NZ GLU 231.A OE2 no hydrogen 3.017 N/A