Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bc4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 HIS 4.A NE2 no hydrogen 3.340 N/A THR 5.A N ASP 26.A OD1 no hydrogen 2.959 N/A LEU 7.A N ALA 24.A O no hydrogen 2.824 N/A THR 9.A N SER 22.A O no hydrogen 2.773 N/A TYR 11.A N GLY 20.A O no hydrogen 2.881 N/A GLN 13.A N SER 18.A O no hydrogen 2.870 N/A GLN 13.A NE2 PRO 17.A O no hydrogen 2.863 N/A GLN 13.A NE2 PRO 117.A O no hydrogen 3.044 N/A GLY 20.A N TYR 11.A O no hydrogen 2.706 N/A SER 22.A N THR 9.A O no hydrogen 2.936 N/A GLU 23.A N PHE 31.A O no hydrogen 2.931 N/A ALA 24.A N LEU 7.A O no hydrogen 2.822 N/A TYR 25.A N ASP 28.A O no hydrogen 2.802 N/A ASP 26.A N THR 5.A O no hydrogen 2.746 N/A ASP 28.A N TYR 25.A O no hydrogen 2.994 N/A GLN 29.A NE2 SER 22.A OG no hydrogen 3.081 N/A GLN 29.A NE2 PHE 31.A O no hydrogen 3.693 N/A GLN 29.A NE2 VAL 138.A O no hydrogen 3.205 N/A LEU 30.A N GLU 23.A O no hydrogen 2.728 N/A PHE 31.A N GLU 23.A O no hydrogen 3.317 N/A PHE 32.A N VAL 41.A O no hydrogen 3.082 N/A PHE 33.A N LEU 21.A O no hydrogen 2.859 N/A ASP 34.A N THR 39.A O no hydrogen 2.790 N/A SER 36.A OG ASP 34.A OD1 no hydrogen 2.580 N/A GLN 37.A N ASP 34.A O no hydrogen 3.187 N/A GLN 37.A N ASP 34.A OD1 no hydrogen 2.826 N/A ASN 38.A N PHE 35.A O no hydrogen 3.411 N/A THR 39.A N ASP 34.A O no hydrogen 3.146 N/A THR 39.A OG1 ARG 40.A O no hydrogen 3.217 N/A ARG 40.A NE GLU 23.A OE1 no hydrogen 2.802 N/A ARG 40.A NH1 ASP 56.A OD2 no hydrogen 3.073 N/A ARG 40.A NH2 GLU 23.A OE2 no hydrogen 3.041 N/A ARG 40.A NH2 ASP 56.A OD1 no hydrogen 2.716 N/A ARG 40.A NH2 ASP 56.A OD2 no hydrogen 3.499 N/A VAL 41.A N PHE 32.A O no hydrogen 2.771 N/A ARG 43.A N LEU 30.A O no hydrogen 2.986 N/A ARG 43.A NH1 ARG 43.A O no hydrogen 2.746 N/A PHE 47.A N LEU 44.A O no hydrogen 2.903 N/A ALA 48.A N PRO 45.A O no hydrogen 2.742 N/A TRP 50.A N PHE 47.A O no hydrogen 3.100 N/A ALA 51.A N PHE 47.A O no hydrogen 3.182 N/A ALA 51.A N ALA 48.A O no hydrogen 3.231 N/A ILE 60.A N ASP 56.A O no hydrogen 3.079 N/A LEU 61.A N ALA 57.A O no hydrogen 2.824 N/A PHE 62.A N PRO 58.A O no hydrogen 2.766 N/A ASP 63.A N ALA 59.A O no hydrogen 2.870 N/A LYS 64.A N ILE 60.A O no hydrogen 2.833 N/A GLU 65.A N LEU 61.A O no hydrogen 3.005 N/A PHE 66.A N PHE 62.A O no hydrogen 2.992 N/A CYS 67.A N ASP 63.A O no hydrogen 2.927 N/A GLU 68.A N LYS 64.A O no hydrogen 2.903 N/A TRP 69.A N GLU 65.A O no hydrogen 2.847 N/A MET 70.A N PHE 66.A O no hydrogen 3.156 N/A MET 70.A N CYS 67.A O no hydrogen 3.126 N/A ILE 71.A N CYS 67.A O no hydrogen 3.336 N/A GLN 72.A N GLU 68.A O no hydrogen 2.905 N/A GLN 73.A N TRP 69.A O no hydrogen 2.768 N/A LEU 78.A N GLY 75.A O no hydrogen 2.941 N/A ASP 79.A N GLY 75.A O no hydrogen 2.717 N/A LYS 81.A N LEU 78.A O no hydrogen 2.784 N/A LYS 81.A NZ LYS 77.A O no hydrogen 3.356 N/A ILE 82.A N LEU 78.A O no hydrogen 3.227 N/A GLY 87.A N PHE 115.A O no hydrogen 2.683 N/A ILE 90.A N SER 112.A O no hydrogen 2.986 N/A GLU 92.A N PHE 110.A O no hydrogen 2.977 N/A PHE 94.A N VAL 108.A O no hydrogen 2.981 N/A THR 95.A OG1 LYS 97.A O no hydrogen 2.662 N/A LEU 96.A N THR 106.A O no hydrogen 2.735 N/A LYS 97.A N ASN 105.A OD1 no hydrogen 3.212 N/A LYS 97.A NZ PRO 104.A O no hydrogen 3.461 N/A GLY 102.A N PRO 156.A O no hydrogen 2.829 N/A LYS 103.A N GLU 100.A O no hydrogen 3.039 N/A ASN 105.A N PHE 154.A O no hydrogen 2.847 N/A ASN 105.A ND2 LYS 97.A O no hydrogen 2.946 N/A THR 106.A N ASN 105.A OD1 no hydrogen 2.668 N/A THR 106.A OG1 ASN 153.A OD1 no hydrogen 2.718 N/A LEU 107.A N LEU 152.A O no hydrogen 2.744 N/A VAL 108.A N PHE 94.A O no hydrogen 2.649 N/A CYS 109.A N SER 150.A O no hydrogen 2.900 N/A PHE 110.A N GLU 92.A O no hydrogen 2.871 N/A VAL 111.A N ALA 148.A O no hydrogen 2.847 N/A SER 112.A N ILE 90.A O no hydrogen 2.921 N/A MET 118.A N PRO 116.A O no hydrogen 2.848 N/A THR 120.A N THR 167.A O no hydrogen 3.112 N/A ASN 122.A N ILE 165.A O no hydrogen 2.856 N/A GLN 124.A N SER 163.A O no hydrogen 2.999 N/A HIS 125.A N VAL 128.A O no hydrogen 2.747 N/A HIS 125.A ND1 ILE 161.A O no hydrogen 3.267 N/A HIS 126.A N ILE 161.A O no hydrogen 2.989 N/A HIS 126.A NE2 SER 159.A O no hydrogen 2.783 N/A VAL 128.A N HIS 125.A O no hydrogen 2.853 N/A VAL 130.A N TRP 123.A O no hydrogen 3.041 N/A GLY 132.A N GLU 131.A OE2 no hydrogen 3.019 N/A PHE 133.A N TYR 151.A O no hydrogen 2.938 N/A THR 136.A OG1 SER 150.A OG no hydrogen 2.731 N/A PHE 137.A N PHE 149.A O no hydrogen 2.831 N/A SER 139.A N GLN 147.A O no hydrogen 2.963 N/A VAL 141.A N SER 145.A O no hydrogen 2.930 N/A SER 145.A N VAL 141.A O no hydrogen 3.434 N/A SER 145.A OG GLY 143.A O no hydrogen 2.998 N/A GLN 147.A N SER 139.A O no hydrogen 3.012 N/A GLN 147.A NE2 SER 139.A OG no hydrogen 3.371 N/A ALA 148.A N VAL 111.A O no hydrogen 2.862 N/A PHE 149.A N PHE 137.A O no hydrogen 2.936 N/A SER 150.A N CYS 109.A O no hydrogen 3.042 N/A SER 150.A OG THR 136.A OG1 no hydrogen 2.731 N/A LEU 152.A N LEU 107.A O no hydrogen 2.948 N/A PHE 154.A N ASN 105.A O no hydrogen 3.161 N/A GLU 157.A N ASP 160.A OD2 no hydrogen 2.740 N/A ASP 160.A N GLU 157.A O no hydrogen 2.824 N/A PHE 162.A N TRP 179.A O no hydrogen 3.151 N/A SER 163.A N GLN 124.A O no hydrogen 3.003 N/A CYS 164.A N ALA 177.A O no hydrogen 2.930 N/A ILE 165.A N ASN 122.A O no hydrogen 2.735 N/A VAL 166.A N ALA 175.A O no hydrogen 2.770 N/A THR 167.A N THR 120.A O no hydrogen 2.918 N/A HIS 168.A N TYR 173.A O no hydrogen 2.772 N/A HIS 168.A NE2 PRO 116.A O no hydrogen 2.843 N/A ARG 172.A N HIS 168.A O no hydrogen 3.041 N/A ALA 175.A N VAL 166.A O no hydrogen 2.773 N/A ALA 177.A N CYS 164.A O no hydrogen 3.112 N/A TRP 179.A N PHE 162.A O no hydrogen 2.916 N/A ARG 182.A NH1 PRO 181.A O no hydrogen 3.554 N/A LEU 185.A N LEU 99.A O no hydrogen 2.807 N/A SER 187.A OG GLU 100.A OE1 no hydrogen 3.539 N/A