Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dxe_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N GLU 98.A O no hydrogen 3.330 N/A GLN 2.A NE2 VAL 3.A O no hydrogen 2.922 N/A TYR 4.A N TRP 96.A O no hydrogen 2.825 N/A TYR 5.A N THR 37.A O no hydrogen 2.827 N/A TYR 5.A OH HIS 93.A ND1 no hydrogen 2.750 N/A LEU 6.A N MET 94.A O no hydrogen 2.736 N/A ASN 8.A ND2 TYR 5.A OH no hydrogen 3.050 N/A VAL 9.A N CYS 92.A O no hydrogen 2.933 N/A VAL 11.A N PHE 90.A O no hydrogen 2.929 N/A LYS 13.A NZ ASP 18.A OD2 no hydrogen 3.122 N/A VAL 19.A N GLY 16.A O no hydrogen 3.074 N/A ILE 20.A N GLY 16.A O no hydrogen 3.172 N/A ASN 21.A N VAL 17.A O no hydrogen 2.949 N/A ASN 21.A ND2 VAL 17.A O no hydrogen 2.976 N/A GLY 22.A N ASP 18.A O no hydrogen 3.041 N/A ALA 23.A N VAL 19.A O no hydrogen 3.020 N/A LEU 24.A N ILE 20.A O no hydrogen 2.949 N/A GLU 25.A N ASN 21.A O no hydrogen 2.965 N/A SER 26.A N GLY 22.A O no hydrogen 3.147 N/A SER 26.A OG GLY 22.A O no hydrogen 2.987 N/A VAL 27.A N ALA 23.A O no hydrogen 3.087 N/A LEU 28.A N LEU 24.A O no hydrogen 2.814 N/A SER 29.A N GLU 25.A O no hydrogen 2.931 N/A SER 29.A OG SER 26.A O no hydrogen 2.713 N/A SER 30.A N VAL 27.A O no hydrogen 3.240 N/A SER 30.A OG SER 26.A O no hydrogen 3.250 N/A SER 30.A OG VAL 27.A O no hydrogen 3.560 N/A SER 31.A OG VAL 27.A O no hydrogen 2.953 N/A GLN 35.A N SER 32.A O no hydrogen 2.942 N/A GLN 35.A NE2 SER 32.A OG no hydrogen 2.852 N/A TRP 36.A N ARG 33.A O no hydrogen 3.156 N/A THR 37.A N TYR 5.A O no hydrogen 3.476 N/A SER 39.A N VAL 3.A O no hydrogen 2.945 N/A HIS 40.A N LEU 51.A O no hydrogen 3.072 N/A HIS 40.A NE2 GLU 56.A OE1 no hydrogen 2.673 N/A SER 42.A N THR 49.A O no hydrogen 2.866 N/A ALA 44.A N THR 47.A O no hydrogen 2.902 N/A THR 47.A OG1 GLU 61.A OE2 no hydrogen 3.534 N/A LEU 48.A N CYS 62.A O no hydrogen 2.793 N/A THR 49.A N SER 42.A O no hydrogen 2.869 N/A ILE 50.A N GLY 60.A O no hydrogen 2.927 N/A LEU 51.A N HIS 40.A O no hydrogen 3.038 N/A HIS 52.A N ALA 57.A O no hydrogen 2.874 N/A GLN 53.A N PRO 38.A O no hydrogen 3.149 N/A GLU 56.A N HIS 52.A O no hydrogen 2.981 N/A ALA 57.A N THR 55.A OG1 no hydrogen 3.149 N/A LEU 59.A N ILE 50.A O no hydrogen 2.707 N/A GLY 60.A N ILE 50.A O no hydrogen 3.470 N/A CYS 62.A N LEU 48.A O no hydrogen 2.847 N/A VAL 64.A N ALA 46.A O no hydrogen 2.875 N/A PHE 66.A N ARG 63.A O no hydrogen 3.044 N/A LEU 67.A N VAL 64.A O no hydrogen 3.083 N/A SER 68.A N ILE 82.A O no hydrogen 2.926 N/A SER 68.A OG PRO 14.A O no hydrogen 2.734 N/A SER 68.A OG ILE 82.A O no hydrogen 3.240 N/A ALA 71.A N ALA 80.A O no hydrogen 2.980 N/A GLY 73.A N THR 78.A O no hydrogen 3.137 N/A ARG 74.A N ASN 21.A OD1 no hydrogen 3.091 N/A HIS 77.A N ASP 75.A OD1 no hydrogen 2.906 N/A HIS 77.A ND1 ASP 75.A OD1 no hydrogen 2.721 N/A THR 78.A N ASP 75.A O no hydrogen 2.844 N/A THR 78.A OG1 ASP 75.A O no hydrogen 2.573 N/A PHE 79.A N PHE 95.A O no hydrogen 3.092 N/A ALA 80.A N ALA 71.A O no hydrogen 2.986 N/A PHE 81.A N HIS 93.A O no hydrogen 3.035 N/A ILE 82.A N PHE 69.A O no hydrogen 2.857 N/A MET 83.A N CYS 91.A O no hydrogen 2.810 N/A ALA 84.A N PHE 66.A O no hydrogen 2.730 N/A ALA 85.A N SER 89.A O no hydrogen 2.688 N/A GLY 86.A N SER 89.A O no hydrogen 3.130 N/A SER 89.A N GLY 86.A O no hydrogen 3.070 N/A CYS 91.A N MET 83.A O no hydrogen 2.973 N/A CYS 91.A SG ASN 8.A OD1 no hydrogen 3.638 N/A CYS 91.A SG HIS 93.A NE2 no hydrogen 3.674 N/A CYS 92.A N VAL 9.A O no hydrogen 2.771 N/A CYS 92.A SG PHE 81.A O no hydrogen 3.964 N/A HIS 93.A N PHE 81.A O no hydrogen 2.888 N/A HIS 93.A ND1 TYR 5.A OH no hydrogen 2.750 N/A MET 94.A N GLY 7.A O no hydrogen 2.976 N/A PHE 95.A N PHE 79.A O no hydrogen 2.934 N/A TRP 96.A N TYR 4.A O no hydrogen 2.965 N/A TRP 96.A NE1 GLU 98.A OE2 no hydrogen 2.984 N/A CYS 97.A N HIS 77.A O no hydrogen 2.729 N/A GLU 98.A N GLN 2.A O no hydrogen 2.917 N/A ALA 101.A N VAL 76.A O no hydrogen 2.923 N/A ALA 102.A N ASN 100.A OD1 no hydrogen 2.978 N/A SER 105.A N ALA 101.A O no hydrogen 2.982 N/A SER 105.A OG ALA 101.A O no hydrogen 2.995 N/A SER 105.A OG ALA 102.A O no hydrogen 2.968 N/A GLU 106.A N ALA 102.A O no hydrogen 2.987 N/A ALA 107.A N SER 103.A O no hydrogen 2.984 N/A VAL 108.A N LEU 104.A O no hydrogen 2.946 N/A GLN 109.A N SER 105.A O no hydrogen 2.892 N/A ALA 110.A N GLU 106.A O no hydrogen 2.921 N/A ALA 111.A N ALA 107.A O no hydrogen 3.011 N/A CYS 112.A N VAL 108.A O no hydrogen 3.127 N/A CYS 112.A SG VAL 108.A O no hydrogen 3.461 N/A MET 113.A N GLN 109.A O no hydrogen 2.909 N/A LEU 114.A N ALA 110.A O no hydrogen 3.060 N/A ARG 115.A N ALA 111.A O no hydrogen 2.815 N/A TYR 116.A N CYS 112.A O no hydrogen 2.933 N/A GLN 117.A N MET 113.A O no hydrogen 3.156 N/A GLN 117.A NE2 ASP 121.A OD1 no hydrogen 3.235 N/A LYS 118.A N LEU 114.A O no hydrogen 3.081 N/A CYS 119.A N ARG 115.A O no hydrogen 3.089 N/A CYS 119.A SG ARG 115.A O no hydrogen 3.483 N/A LEU 120.A N TYR 116.A O no hydrogen 3.091 N/A ASP 121.A N GLN 117.A O no hydrogen 2.758 N/A ALA 122.A N LYS 118.A O no hydrogen 2.882 N/A ARG 123.A N LEU 120.A O no hydrogen 3.295 N/A SER 124.A OG ASP 121.A O no hydrogen 3.056 N/A