Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5j96_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 10.A NH1 GLU 21.A OE1 no hydrogen 3.132 N/A ARG 10.A NH2 GLU 21.A OE1 no hydrogen 3.400 N/A VAL 12.A N LEU 19.A O no hydrogen 2.890 N/A THR 14.A N VAL 17.A O no hydrogen 3.099 N/A SER 15.A OG PRO 51.A O no hydrogen 3.421 N/A SER 15.A OG MET 52.A O no hydrogen 2.732 N/A VAL 17.A N THR 14.A O no hydrogen 3.514 N/A LEU 19.A N VAL 12.A O no hydrogen 2.831 N/A GLU 21.A N ARG 10.A O no hydrogen 3.074 N/A THR 22.A N GLU 162.A OE2 no hydrogen 2.867 N/A THR 22.A OG1 ASN 23.A OD1 no hydrogen 3.210 N/A SER 26.A OG LEU 154.A O no hydrogen 3.507 N/A ALA 30.A N LYS 166.A O no hydrogen 2.764 N/A SER 31.A OG TYR 130.A OH no hydrogen 3.258 N/A TYR 34.A OH TYR 169.A O no hydrogen 2.706 N/A LEU 41.A N TRP 38.A O no hydrogen 3.262 N/A ALA 42.A N ASP 39.A O no hydrogen 3.163 N/A SER 43.A OG GLU 45.A O no hydrogen 3.359 N/A GLU 45.A N SER 43.A OG no hydrogen 3.192 N/A ASP 48.A N PHE 233.A O no hydrogen 3.097 N/A LEU 53.A N TYR 50.A O no hydrogen 2.960 N/A THR 54.A N TYR 50.A O no hydrogen 2.706 N/A THR 54.A OG1 TYR 50.A O no hydrogen 2.932 N/A ASP 55.A N PRO 51.A O no hydrogen 3.024 N/A LEU 58.A N VAL 226.A O no hydrogen 3.034 N/A TRP 60.A N LEU 224.A O no hydrogen 3.446 N/A VAL 63.A N VAL 222.A O no hydrogen 2.869 N/A TRP 65.A N LEU 220.A O no hydrogen 2.973 N/A VAL 67.A N LYS 218.A O no hydrogen 3.261 N/A ASP 69.A N GLU 66.A O no hydrogen 3.289 N/A SER 70.A N VAL 67.A O no hydrogen 3.179 N/A SER 70.A OG GLU 66.A O no hydrogen 2.458 N/A GLY 73.A N VAL 204.A O no hydrogen 3.131 N/A LYS 74.A N ALA 71.A O no hydrogen 2.947 N/A LEU 76.A N VAL 202.A O no hydrogen 3.056 N/A LYS 80.A NZ ILE 248.A O no hydrogen 2.787 N/A PHE 81.A N GLY 198.A O no hydrogen 2.455 N/A GLN 83.A NE2 PRO 194.A O no hydrogen 2.796 N/A PHE 98.A N ILE 96.A O no hydrogen 2.490 N/A GLN 102.A N GLY 235.A O no hydrogen 2.884 N/A MET 104.A N MET 176.A O no hydrogen 2.920 N/A ARG 105.A N LYS 232.A O no hydrogen 3.090 N/A ARG 105.A NH2 TYR 34.A OH no hydrogen 2.970 N/A PHE 108.A N ILE 167.A O no hydrogen 2.804 N/A GLU 109.A N LYS 227.A O no hydrogen 2.892 N/A VAL 110.A N LEU 165.A O no hydrogen 2.950 N/A LYS 111.A N PHE 225.A O no hydrogen 2.903 N/A ILE 112.A N ALA 163.A O no hydrogen 2.993 N/A TYR 113.A N SER 223.A O no hydrogen 2.836 N/A TYR 113.A OH GLU 21.A OE2 no hydrogen 3.328 N/A SER 121.A N ARG 209.A O no hydrogen 3.171 N/A TRP 123.A N ILE 206.A O no hydrogen 3.023 N/A LEU 124.A N VAL 155.A O no hydrogen 2.866 N/A ILE 125.A N GLU 203.A O no hydrogen 3.108 N/A MET 126.A N VAL 153.A O no hydrogen 2.929 N/A ALA 127.A N PHE 201.A O no hydrogen 2.453 N/A PHE 128.A N PRO 151.A O no hydrogen 3.107 N/A LEU 129.A N VAL 199.A O no hydrogen 3.078 N/A TYR 130.A OH SER 31.A OG no hydrogen 3.258 N/A TYR 130.A OH PRO 168.A O no hydrogen 2.403 N/A GLN 131.A N MET 197.A O no hydrogen 2.624 N/A GLY 132.A N LEU 129.A O no hydrogen 3.339 N/A GLU 134.A N GLN 131.A O no hydrogen 3.304 N/A MET 135.A N GLY 132.A O no hydrogen 3.200 N/A LEU 140.A N ASP 137.A O no hydrogen 3.211 N/A ARG 141.A N TYR 138.A O no hydrogen 2.885 N/A ALA 146.A N ASN 143.A O no hydrogen 2.574 N/A LEU 147.A N ASN 143.A O no hydrogen 3.095 N/A MET 148.A N PRO 144.A O no hydrogen 2.983 N/A GLN 149.A N ALA 146.A O no hydrogen 3.332 N/A GLN 149.A NE2 ALA 145.A O no hydrogen 3.593 N/A MET 150.A N LEU 147.A O no hydrogen 3.231 N/A HIS 152.A N ASP 28.A OD2 no hydrogen 3.317 N/A HIS 152.A ND1 MET 150.A O no hydrogen 2.742 N/A VAL 153.A N MET 126.A O no hydrogen 2.770 N/A VAL 155.A N LEU 124.A O no hydrogen 2.763 N/A ASN 156.A N ASN 161.A OD1 no hydrogen 2.996 N/A VAL 157.A N GLY 122.A O no hydrogen 2.901 N/A GLY 158.A N ASN 156.A OD1 no hydrogen 2.489 N/A ASN 161.A ND2 LEU 154.A O no hydrogen 3.592 N/A ASN 161.A ND2 GLU 162.A O no hydrogen 3.381 N/A LEU 165.A N VAL 110.A O no hydrogen 2.639 N/A LYS 166.A N ASP 28.A O no hydrogen 3.020 N/A LYS 166.A NZ GLU 33.A OE2 no hydrogen 3.039 N/A ILE 167.A N PHE 108.A O no hydrogen 2.654 N/A ARG 170.A NE SER 31.A OG no hydrogen 3.271 N/A ARG 170.A NH2 LYS 32.A O no hydrogen 3.073 N/A MET 176.A N MET 104.A O no hydrogen 2.987 N/A CYS 178.A N GLN 102.A O no hydrogen 2.983 N/A CYS 178.A SG HIS 101.A O no hydrogen 3.156 N/A LYS 179.A NZ ALA 242.A O no hydrogen 3.312 N/A GLY 184.A N LEU 182.A O no hydrogen 3.015 N/A LEU 187.A N ASP 185.A OD2 no hydrogen 3.238 N/A THR 189.A OG1 ILE 188.A O no hydrogen 2.321 N/A LEU 195.A N ARG 177.A O no hydrogen 2.953 N/A MET 197.A N PHE 81.A O no hydrogen 2.676 N/A GLY 198.A N PHE 81.A O no hydrogen 2.623 N/A VAL 199.A N LEU 129.A O no hydrogen 2.986 N/A LEU 200.A N GLU 79.A O no hydrogen 3.124 N/A PHE 201.A N ALA 127.A O no hydrogen 2.646 N/A VAL 202.A N VAL 77.A O no hydrogen 3.353 N/A GLU 203.A N ILE 125.A O no hydrogen 3.183 N/A VAL 204.A N LYS 74.A O no hydrogen 2.996 N/A LEU 205.A N TRP 123.A O no hydrogen 2.655 N/A ILE 206.A N TRP 123.A O no hydrogen 3.079 N/A ARG 209.A N SER 121.A O no hydrogen 2.847 N/A THR 210.A OG1 SER 211.A O no hydrogen 3.383 N/A LYS 218.A NZ ALA 213.A O no hydrogen 3.113 N/A LEU 220.A N TRP 65.A O no hydrogen 3.201 N/A VAL 222.A N VAL 63.A O no hydrogen 2.556 N/A SER 223.A N TYR 113.A O no hydrogen 2.953 N/A LEU 224.A N LYS 61.A O no hydrogen 2.937 N/A PHE 225.A N LYS 111.A O no hydrogen 2.751 N/A VAL 226.A N LEU 58.A O no hydrogen 2.922 N/A LYS 227.A N GLU 109.A O no hydrogen 3.005 N/A MET 228.A N THR 54.A O no hydrogen 3.181 N/A THR 229.A N ASP 107.A O no hydrogen 3.071 N/A THR 229.A OG1 ASN 230.A OD1 no hydrogen 2.585 N/A LYS 232.A N ARG 105.A O no hydrogen 2.947 N/A LYS 232.A NZ ASP 39.A OD2 no hydrogen 3.319 N/A PHE 233.A N ASP 48.A O no hydrogen 3.128 N/A THR 234.A N TYR 103.A O no hydrogen 3.346 N/A SER 240.A N ASP 238.A OD2 no hydrogen 3.181 N/A SER 240.A OG ASP 238.A OD2 no hydrogen 2.682 N/A ILE 241.A N ASP 238.A O no hydrogen 3.006 N/A SER 245.A OG ASP 180.A OD1 no hydrogen 3.441 N/A SER 245.A OG ASP 180.A OD2 no hydrogen 3.069 N/A