Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7v2h_j.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N MET 1.A O no hydrogen 3.264 N/A THR 6.A N ASN 2.A O no hydrogen 2.935 N/A THR 6.A OG1 ASN 2.A O no hydrogen 2.983 N/A LEU 7.A N ILE 3.A O no hydrogen 2.922 N/A LEU 8.A N MET 4.A O no hydrogen 2.899 N/A THR 9.A N LEU 5.A O no hydrogen 2.896 N/A THR 9.A OG1 LEU 5.A O no hydrogen 2.766 N/A ASN 10.A N THR 6.A O no hydrogen 2.960 N/A VAL 11.A N LEU 7.A O no hydrogen 2.960 N/A THR 12.A N LEU 8.A O no hydrogen 2.872 N/A THR 12.A OG1 LEU 8.A O no hydrogen 2.821 N/A LEU 13.A N THR 9.A O no hydrogen 2.911 N/A ALA 14.A N ASN 10.A O no hydrogen 3.005 N/A SER 15.A N VAL 11.A O no hydrogen 2.909 N/A SER 15.A OG VAL 11.A O no hydrogen 3.051 N/A LEU 16.A N THR 12.A O no hydrogen 2.870 N/A LEU 17.A N LEU 13.A O no hydrogen 2.924 N/A VAL 18.A N ALA 14.A O no hydrogen 2.986 N/A LEU 19.A N SER 15.A O no hydrogen 2.903 N/A ILE 20.A N LEU 16.A O no hydrogen 2.897 N/A ALA 21.A N LEU 17.A O no hydrogen 2.920 N/A PHE 22.A N VAL 18.A O no hydrogen 2.915 N/A PHE 22.A N LEU 19.A O no hydrogen 3.207 N/A TRP 23.A N LEU 19.A O no hydrogen 2.927 N/A LEU 24.A N ILE 20.A O no hydrogen 3.039 N/A LYS 33.A NZ ASN 28.A O no hydrogen 2.865 N/A THR 34.A N TYR 30.A O no hydrogen 3.200 N/A THR 34.A OG1 TYR 30.A O no hydrogen 3.254 N/A THR 34.A OG1 SER 31.A O no hydrogen 3.533 N/A SER 35.A OG GLU 32.A O no hydrogen 2.590 N/A CYS 39.A SG TYR 37.A OH no hydrogen 3.147 N/A GLY 40.A N GLU 38.A O no hydrogen 2.934 N/A LEU 49.A N SER 46.A O no hydrogen 3.434 N/A LYS 54.A NZ SER 52.A OG no hydrogen 3.082 N/A ALA 59.A N PHE 55.A O no hydrogen 3.167 N/A ILE 60.A N PHE 56.A O no hydrogen 3.378 N/A THR 61.A N LEU 57.A O no hydrogen 3.188 N/A THR 61.A OG1 LEU 57.A O no hydrogen 3.173 N/A THR 61.A OG1 GLU 105.A OE1 no hydrogen 3.253 N/A THR 61.A OG1 GLU 105.A OE2 no hydrogen 3.113 N/A PHE 62.A N VAL 58.A O no hydrogen 2.941 N/A LEU 63.A N ILE 60.A O no hydrogen 3.170 N/A PHE 65.A N THR 61.A O no hydrogen 2.872 N/A ASP 66.A N PHE 62.A O no hydrogen 2.845 N/A ILE 69.A N ASP 66.A O no hydrogen 3.178 N/A LEU 71.A N LEU 67.A O no hydrogen 3.271 N/A LEU 72.A N ILE 69.A O no hydrogen 3.139 N/A LEU 73.A N ILE 69.A O no hydrogen 2.994 N/A LEU 75.A N LEU 72.A O no hydrogen 3.173 N/A ALA 78.A N PRO 74.A O no hydrogen 3.074 N/A SER 79.A N LEU 75.A O no hydrogen 3.106 N/A SER 79.A OG LEU 75.A O no hydrogen 3.238 N/A GLN 80.A N TRP 77.A O no hydrogen 3.367 N/A GLN 80.A NE2 PRO 76.A O no hydrogen 3.590 N/A THR 81.A N ALA 78.A O no hydrogen 3.396 N/A THR 81.A OG1 ASN 83.A OD1 no hydrogen 3.208 N/A LEU 84.A N ASN 82.A O no hydrogen 2.901 N/A MET 87.A N ASN 83.A O no hydrogen 3.282 N/A LEU 88.A N LEU 84.A O no hydrogen 2.909 N/A THR 89.A N LYS 85.A O no hydrogen 2.986 N/A THR 89.A OG1 LYS 85.A O no hydrogen 2.816 N/A MET 90.A N THR 86.A O no hydrogen 2.957 N/A ALA 91.A N MET 87.A O no hydrogen 2.793 N/A LEU 92.A N LEU 88.A O no hydrogen 2.914 N/A PHE 93.A N THR 89.A O no hydrogen 2.881 N/A LEU 94.A N MET 90.A O no hydrogen 2.990 N/A LEU 95.A N ALA 91.A O no hydrogen 3.289 N/A ILE 96.A N LEU 92.A O no hydrogen 3.023 N/A LEU 97.A N PHE 93.A O no hydrogen 3.291 N/A LEU 98.A N LEU 94.A O no hydrogen 3.218 N/A ALA 99.A N LEU 95.A O no hydrogen 2.811 N/A ALA 100.A N ILE 96.A O no hydrogen 2.811 N/A SER 101.A N LEU 97.A O no hydrogen 2.800 N/A SER 101.A OG LEU 97.A O no hydrogen 3.256 N/A SER 101.A OG LEU 98.A O no hydrogen 2.692 N/A LEU 102.A N LEU 98.A O no hydrogen 3.155 N/A ALA 103.A N ALA 99.A O no hydrogen 2.975 N/A TYR 104.A N ALA 100.A O no hydrogen 2.873 N/A GLU 105.A N SER 101.A O no hydrogen 3.200 N/A TRP 106.A N LEU 102.A O no hydrogen 2.930 N/A THR 107.A N ALA 103.A O no hydrogen 2.992 N/A THR 107.A OG1 ALA 103.A O no hydrogen 2.865 N/A THR 107.A OG1 TYR 104.A O no hydrogen 3.184 N/A GLN 108.A N TYR 104.A O no hydrogen 3.116 N/A LYS 109.A N TRP 106.A O no hydrogen 3.271 N/A GLY 110.A N GLU 105.A O no hydrogen 2.713 N/A ALA 114.A N LYS 54.A O no hydrogen 2.901 N/A