Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3tgn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 ASP 7.A OD1 no hydrogen 2.899 N/A ALA 5.A N ARG 2.A O no hydrogen 2.968 N/A ASP 7.A N GLN 3.A O no hydrogen 2.853 N/A ILE 8.A N LEU 4.A O no hydrogen 2.873 N/A ASN 9.A N ALA 5.A O no hydrogen 3.288 N/A ALA 10.A N LYS 6.A O no hydrogen 2.959 N/A PHE 11.A N ASP 7.A O no hydrogen 2.795 N/A LEU 12.A N ILE 8.A O no hydrogen 2.914 N/A ASN 13.A N ASN 9.A O no hydrogen 3.152 N/A GLU 14.A N ALA 10.A O no hydrogen 3.101 N/A VAL 15.A N PHE 11.A O no hydrogen 2.995 N/A ILE 16.A N LEU 12.A O no hydrogen 3.015 N/A LEU 17.A N ASN 13.A O no hydrogen 2.838 N/A GLN 18.A N GLU 14.A O no hydrogen 2.816 N/A GLN 18.A NE2 GLU 14.A OE2 no hydrogen 2.881 N/A ALA 19.A N VAL 15.A O no hydrogen 2.893 N/A ALA 19.A N ILE 16.A O no hydrogen 3.309 N/A GLU 20.A N LEU 17.A O no hydrogen 3.348 N/A ILE 27.A N THR 105.A OG1 no hydrogen 2.847 N/A CYS 30.A SG GLU 41.A OE1 no hydrogen 3.741 N/A CYS 30.A SG GLU 41.A OE2 no hydrogen 3.203 N/A CYS 30.A SG GLU 97.A OE1 no hydrogen 3.629 N/A THR 31.A N GLU 97.A OE2 no hydrogen 2.960 N/A THR 31.A OG1 GLU 97.A OE2 no hydrogen 3.425 N/A SER 32.A OG VAL 34.A O no hydrogen 3.548 N/A VAL 34.A N SER 32.A OG no hydrogen 3.289 N/A LEU 36.A N VAL 34.A O no hydrogen 3.129 N/A THR 37.A N GLN 40.A OE1 no hydrogen 2.881 N/A ASN 38.A ND2 GLU 24.A OE1 no hydrogen 2.844 N/A GLN 40.A N THR 37.A OG1 no hydrogen 3.076 N/A GLN 40.A NE2 ALA 71.A O no hydrogen 3.604 N/A GLN 40.A NE2 SER 74.A OG no hydrogen 2.778 N/A GLU 41.A N THR 37.A O no hydrogen 3.057 N/A HIS 42.A N ASN 38.A O no hydrogen 2.884 N/A ILE 43.A N THR 39.A O no hydrogen 2.862 N/A LEU 44.A N GLN 40.A O no hydrogen 2.938 N/A MET 45.A N GLU 41.A O no hydrogen 2.879 N/A LEU 46.A N HIS 42.A O no hydrogen 2.982 N/A LEU 47.A N ILE 43.A O no hydrogen 2.957 N/A SER 48.A N LEU 44.A O no hydrogen 2.845 N/A SER 48.A OG MET 45.A O no hydrogen 2.521 N/A GLU 49.A N LEU 46.A O no hydrogen 2.929 N/A GLU 50.A N LEU 46.A O no hydrogen 3.030 N/A SER 55.A OG GLN 65.A OE1 no hydrogen 3.311 N/A GLU 56.A N THR 53.A OG1 no hydrogen 3.044 N/A LEU 57.A N THR 53.A O no hydrogen 2.959 N/A ALA 58.A N ASN 54.A O no hydrogen 2.967 N/A ARG 59.A N SER 55.A O no hydrogen 3.157 N/A ARG 60.A N GLU 56.A O no hydrogen 2.895 N/A ARG 60.A NH1 GLU 50.A OE2 no hydrogen 3.561 N/A LEU 61.A N LEU 57.A O no hydrogen 2.915 N/A VAL 63.A N ALA 58.A O no hydrogen 3.059 N/A ALA 67.A N SER 64.A OG no hydrogen 2.958 N/A VAL 68.A N SER 64.A O no hydrogen 3.184 N/A THR 69.A N GLN 65.A O no hydrogen 2.800 N/A THR 69.A OG1 GLN 65.A O no hydrogen 2.850 N/A LYS 70.A N ALA 66.A O no hydrogen 2.991 N/A ALA 71.A N ALA 67.A O no hydrogen 3.140 N/A ILE 72.A N VAL 68.A O no hydrogen 2.946 N/A LYS 73.A N THR 69.A O no hydrogen 2.879 N/A LYS 73.A NZ TYR 85.A OH no hydrogen 3.132 N/A SER 74.A N LYS 70.A O no hydrogen 3.108 N/A LEU 75.A N ALA 71.A O no hydrogen 2.931 N/A VAL 76.A N ILE 72.A O no hydrogen 2.893 N/A LYS 77.A N LYS 73.A O no hydrogen 3.030 N/A GLU 78.A N SER 74.A O no hydrogen 2.838 N/A GLY 79.A N VAL 76.A O no hydrogen 3.117 N/A MET 80.A N LEU 75.A O no hydrogen 2.762 N/A GLU 82.A N GLN 86.A O no hydrogen 2.921 N/A GLN 86.A N GLU 82.A O no hydrogen 2.758 N/A GLN 86.A NE2 GLU 82.A OE2 no hydrogen 3.189 N/A THR 88.A N MET 80.A O no hydrogen 3.047 N/A THR 88.A OG1 GLY 79.A O no hydrogen 2.736 N/A THR 88.A OG1 MET 80.A O no hydrogen 3.331 N/A ALA 91.A N THR 88.A O no hydrogen 3.190 N/A ARG 92.A N ASP 89.A O no hydrogen 3.338 N/A ARG 92.A NE ASP 89.A OD1 no hydrogen 2.807 N/A ARG 92.A NH2 ASP 89.A OD1 no hydrogen 3.226 N/A ALA 95.A N ALA 91.A O no hydrogen 3.011 N/A GLU 96.A N ARG 92.A O no hydrogen 3.119 N/A GLU 97.A N PRO 93.A O no hydrogen 2.914 N/A HIS 98.A N ILE 94.A O no hydrogen 2.937 N/A HIS 98.A ND1 GLU 41.A OE1 no hydrogen 3.189 N/A HIS 98.A NE2 HIS 42.A ND1 no hydrogen 3.242 N/A HIS 99.A N ALA 95.A O no hydrogen 3.126 N/A HIS 100.A N GLU 96.A O no hydrogen 3.008 N/A HIS 101.A N GLU 97.A O no hydrogen 2.849 N/A HIS 101.A NE2 ILE 27.A O no hydrogen 2.829 N/A HIS 101.A NE2 GLY 28.A O no hydrogen 3.106 N/A HIS 102.A N HIS 98.A O no hydrogen 3.087 N/A GLU 103.A N HIS 99.A O no hydrogen 3.018 N/A HIS 104.A N HIS 100.A O no hydrogen 2.924 N/A THR 105.A N HIS 101.A O no hydrogen 2.974 N/A THR 105.A OG1 HIS 101.A O no hydrogen 3.009 N/A LEU 106.A N HIS 102.A O no hydrogen 3.051 N/A LEU 107.A N GLU 103.A O no hydrogen 2.950 N/A THR 108.A N HIS 104.A O no hydrogen 2.976 N/A THR 108.A OG1 HIS 104.A O no hydrogen 2.817 N/A TYR 109.A N THR 105.A O no hydrogen 3.106 N/A GLU 110.A N LEU 106.A O no hydrogen 2.959 N/A GLN 111.A N LEU 107.A O no hydrogen 3.055 N/A VAL 112.A N THR 108.A O no hydrogen 2.994 N/A ALA 113.A N TYR 109.A O no hydrogen 2.912 N/A THR 114.A N GLU 110.A O no hydrogen 3.017 N/A THR 114.A OG1 GLU 110.A O no hydrogen 3.192 N/A THR 114.A OG1 GLN 111.A O no hydrogen 3.204 N/A GLN 115.A N VAL 112.A O no hydrogen 3.110 N/A PHE 116.A N ALA 113.A O no hydrogen 2.963 N/A THR 117.A N GLU 120.A OE1 no hydrogen 2.783 N/A GLU 120.A N THR 117.A OG1 no hydrogen 2.976 N/A GLN 121.A N THR 117.A O no hydrogen 2.811 N/A GLN 121.A NE2 PHE 116.A O no hydrogen 2.921 N/A LYS 122.A N PRO 118.A O no hydrogen 3.222 N/A VAL 123.A N ASN 119.A O no hydrogen 3.216 N/A ILE 124.A N GLU 120.A O no hydrogen 3.000 N/A GLN 125.A N GLN 121.A O no hydrogen 2.830 N/A ARG 126.A N LYS 122.A O no hydrogen 2.853 N/A PHE 127.A N VAL 123.A O no hydrogen 2.894 N/A LEU 128.A N ILE 124.A O no hydrogen 2.901 N/A THR 129.A N GLN 125.A O no hydrogen 3.077 N/A THR 129.A OG1 GLN 125.A O no hydrogen 3.159 N/A ALA 130.A N ARG 126.A O no hydrogen 2.881 N/A LEU 131.A N PHE 127.A O no hydrogen 2.862 N/A VAL 132.A N LEU 128.A O no hydrogen 3.086 N/A GLY 133.A N THR 129.A O no hydrogen 3.006 N/A GLU 134.A N LEU 131.A O no hydrogen 3.038 N/A ILE 135.A N LEU 131.A O no hydrogen 3.242 N/A ILE 135.A N VAL 132.A O no hydrogen 2.980 N/A