Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fqm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N SER 7.A OG no hydrogen 2.712 N/A PHE 6.A N PRO 4.A O no hydrogen 2.775 N/A SER 7.A N VAL 3.A O no hydrogen 3.119 N/A SER 7.A OG VAL 3.A O no hydrogen 3.297 N/A CYS 8.A N PHE 5.A O no hydrogen 3.248 N/A GLN 9.A NE2 ILE 59.A O no hydrogen 2.790 N/A ARG 10.A NH1 ASP 123.A O no hydrogen 2.923 N/A TYR 12.A N PHE 57.A O no hydrogen 2.833 N/A TYR 12.A OH VAL 15.A O no hydrogen 2.755 N/A TRP 16.A N GLY 39.A O no hydrogen 2.857 N/A ARG 17.A N THR 68.A O no hydrogen 2.673 N/A ARG 17.A NH2 GLU 117.A OE1 no hydrogen 2.706 N/A GLY 20.A N VAL 36.A O no hydrogen 2.930 N/A MET 22.A N GLY 34.A O no hydrogen 2.675 N/A GLN 23.A N THR 64.A O no hydrogen 2.813 N/A GLN 23.A NE2 ILE 32.A O no hydrogen 3.489 N/A GLN 23.A NE2 THR 33.A OG1 no hydrogen 2.316 N/A THR 24.A N ILE 32.A O no hydrogen 2.933 N/A THR 24.A OG1 PRO 58.A O no hydrogen 2.854 N/A THR 24.A OG1 THR 63.A OG1 no hydrogen 2.727 N/A CYS 26.A N ALA 30.A O no hydrogen 2.728 N/A GLY 29.A N CYS 26.A O no hydrogen 2.705 N/A ILE 32.A N THR 24.A O no hydrogen 2.823 N/A THR 33.A N VAL 44.A O no hydrogen 2.898 N/A GLY 34.A N MET 22.A O no hydrogen 2.827 N/A HIS 35.A N ARG 42.A O no hydrogen 2.895 N/A VAL 36.A N GLY 20.A O no hydrogen 2.822 N/A LYS 37.A N SER 40.A O no hydrogen 3.195 N/A ASN 38.A N ASP 19.A OD1 no hydrogen 2.998 N/A ASN 38.A N ASP 19.A OD2 no hydrogen 3.230 N/A SER 40.A N LYS 37.A O no hydrogen 3.283 N/A ARG 42.A N HIS 35.A O no hydrogen 2.862 N/A VAL 44.A N THR 33.A O no hydrogen 2.839 N/A CYS 49.A N PRO 46.A O no hydrogen 3.381 N/A ASN 51.A ND2 GLN 9.A O no hydrogen 2.795 N/A THR 52.A N CYS 49.A O no hydrogen 3.039 N/A THR 52.A OG1 PRO 46.A O no hydrogen 2.767 N/A THR 52.A OG1 CYS 49.A O no hydrogen 3.539 N/A TRP 53.A NE1 ARG 47.A O no hydrogen 2.799 N/A HIS 54.A N SER 50.A O no hydrogen 3.026 N/A THR 56.A N ASN 51.A O no hydrogen 2.917 N/A THR 56.A OG1 ASN 51.A OD1 no hydrogen 2.604 N/A PHE 57.A N TYR 12.A O no hydrogen 3.028 N/A ASN 60.A N THR 63.A OG1 no hydrogen 2.969 N/A ASN 60.A ND2 GLN 9.A OE1 no hydrogen 3.161 N/A ASN 60.A ND2 THR 25.A O no hydrogen 2.892 N/A TYR 62.A N ASN 60.A OD1 no hydrogen 2.788 N/A THR 63.A N ASN 60.A O no hydrogen 3.122 N/A THR 63.A OG1 THR 24.A OG1 no hydrogen 2.727 N/A THR 63.A OG1 ASN 60.A O no hydrogen 3.338 N/A THR 64.A N GLN 23.A O no hydrogen 2.741 N/A CYS 67.A SG GLY 18.A O no hydrogen 3.400 N/A THR 68.A N ARG 17.A O no hydrogen 2.963 N/A SER 70.A N VAL 15.A O no hydrogen 2.852 N/A SER 76.A N ASP 123.A OD1 no hydrogen 3.331 N/A SER 76.A N ASP 123.A OD2 no hydrogen 3.140 N/A ARG 77.A N ASP 123.A OD1 no hydrogen 2.890 N/A ALA 78.A N VAL 90.A O no hydrogen 2.949 N/A LEU 79.A N GLU 121.A O no hydrogen 2.940 N/A TRP 80.A N VAL 88.A O no hydrogen 2.851 N/A ARG 81.A NE ALA 84.A O no hydrogen 3.046 N/A ARG 81.A NH2 ALA 84.A O no hydrogen 2.653 N/A VAL 82.A N GLU 86.A O no hydrogen 3.126 N/A ALA 83.A N GLU 86.A O no hydrogen 3.417 N/A GLU 86.A N ALA 83.A O no hydrogen 3.302 N/A TYR 87.A N THR 103.A OG1 no hydrogen 2.970 N/A TYR 87.A OH PRO 132.A O no hydrogen 2.669 N/A VAL 88.A N TRP 80.A O no hydrogen 2.827 N/A GLU 89.A N GLY 101.A O no hydrogen 2.787 N/A VAL 90.A N ALA 78.A O no hydrogen 2.827 N/A THR 91.A N TYR 98.A O no hydrogen 2.767 N/A THR 91.A OG1 THR 100.A OG1 no hydrogen 2.512 N/A ARG 92.A N SER 76.A O no hydrogen 2.763 N/A ARG 92.A NH1 TYR 75.A O no hydrogen 2.627 N/A VAL 93.A N PHE 96.A O no hydrogen 2.900 N/A PHE 96.A N VAL 93.A O no hydrogen 3.103 N/A HIS 97.A N GLU 160.A OE2 no hydrogen 3.137 N/A HIS 97.A ND1 GLU 160.A OE1 no hydrogen 2.765 N/A TYR 98.A N THR 91.A O no hydrogen 2.931 N/A VAL 99.A N SER 155.A O no hydrogen 3.239 N/A THR 100.A N GLU 89.A O no hydrogen 2.832 N/A THR 100.A OG1 GLU 89.A O no hydrogen 3.397 N/A THR 100.A OG1 GLU 89.A OE2 no hydrogen 2.685 N/A THR 100.A OG1 THR 91.A OG1 no hydrogen 2.512 N/A MET 102.A N LEU 138.A O no hydrogen 3.137 N/A THR 103.A N TYR 87.A O no hydrogen 3.095 N/A THR 103.A OG1 GLU 86.A OE2 no hydrogen 2.488 N/A THR 103.A OG1 TYR 87.A O no hydrogen 3.429 N/A THR 104.A OG1 GLU 86.A OE1 no hydrogen 3.264 N/A THR 104.A OG1 GLU 86.A OE2 no hydrogen 2.663 N/A ASN 106.A N THR 143.A O no hydrogen 2.688 N/A LYS 108.A NZ GLY 147.A O no hydrogen 3.071 N/A CYS 109.A N LEU 145.A O no hydrogen 3.198 N/A CYS 109.A SG PRO 110.A O no hydrogen 4.019 N/A CYS 111.A SG GLN 112.A OE1 no hydrogen 3.742 N/A GLN 112.A N GLN 112.A OE1 no hydrogen 2.911 N/A PHE 118.A N ALA 115.A O no hydrogen 2.933 N/A PHE 119.A N PRO 116.A O no hydrogen 2.957 N/A THR 120.A N LEU 79.A O no hydrogen 2.879 N/A VAL 122.A N VAL 125.A O no hydrogen 2.877 N/A ASP 123.A N ARG 77.A O no hydrogen 2.842 N/A VAL 125.A N VAL 122.A O no hydrogen 2.859 N/A ARG 126.A NE HIS 128.A O no hydrogen 2.989 N/A ARG 126.A NH2 ARG 129.A O no hydrogen 2.644 N/A LEU 127.A N THR 120.A O no hydrogen 2.877 N/A HIS 128.A NE2 GLU 117.A O no hydrogen 2.986 N/A ARG 129.A NH1 GLY 65.A O no hydrogen 3.303 N/A ARG 129.A NH2 GLY 65.A O no hydrogen 2.975 N/A CYS 134.A SG LYS 135.A O no hydrogen 3.336 N/A LYS 135.A NZ GLU 86.A OE1 no hydrogen 2.815 N/A LYS 135.A NZ GLU 86.A OE2 no hydrogen 3.208 N/A LEU 138.A N MET 102.A O no hydrogen 2.719 N/A ARG 139.A NH1 GLU 89.A OE1 no hydrogen 2.847 N/A ARG 139.A NH2 GLU 89.A OE1 no hydrogen 2.963 N/A THR 143.A N ASP 105.A OD1 no hydrogen 2.706 N/A THR 143.A OG1 ASP 105.A OD1 no hydrogen 3.291 N/A THR 143.A OG1 ASN 106.A OD1 no hydrogen 2.617 N/A PHE 144.A N TYR 151.A O no hydrogen 2.855 N/A LEU 145.A N VAL 107.A O no hydrogen 2.901 N/A VAL 146.A N ASN 149.A O no hydrogen 3.007 N/A ASN 149.A N VAL 146.A O no hydrogen 3.330 N/A TYR 151.A N PHE 144.A O no hydrogen 2.913 N/A VAL 153.A N VAL 142.A O no hydrogen 2.934 N/A GLY 154.A N VAL 99.A O no hydrogen 2.699 N/A SER 155.A N LEU 152.A O no hydrogen 2.862 N/A SER 155.A OG LEU 152.A O no hydrogen 2.669 N/A GLN 156.A NE2 GLU 160.A OE2 no hydrogen 2.812 N/A LEU 157.A N HIS 97.A O no hydrogen 3.376 N/A CYS 159.A N CYS 111.A O no hydrogen 3.223 N/A