Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2o3b_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N GLU 7.A OE2 no hydrogen 3.369 N/A ASN 5.A ND2 THR 120.A OG1 no hydrogen 2.831 N/A ILE 8.A N THR 4.A O no hydrogen 3.053 N/A LEU 9.A N ASN 5.A O no hydrogen 2.832 N/A GLU 10.A N SER 6.A O no hydrogen 3.076 N/A GLN 11.A N GLU 7.A O no hydrogen 3.200 N/A LEU 12.A N ILE 8.A O no hydrogen 3.074 N/A LYS 13.A N LEU 9.A O no hydrogen 3.251 N/A GLN 14.A N GLU 10.A O no hydrogen 2.996 N/A ALA 15.A N GLN 11.A O no hydrogen 2.939 N/A SER 16.A N LEU 12.A O no hydrogen 3.058 N/A SER 16.A N LYS 13.A O no hydrogen 3.083 N/A SER 16.A OG LEU 12.A O no hydrogen 2.797 N/A SER 16.A OG LYS 13.A O no hydrogen 3.385 N/A ASP 17.A N LYS 13.A O no hydrogen 2.796 N/A LEU 19.A N SER 16.A O no hydrogen 2.983 N/A PHE 21.A N TYR 27.A O no hydrogen 2.810 N/A SER 23.A N SER 25.A O no hydrogen 2.788 N/A SER 23.A OG SER 25.A O no hydrogen 3.115 N/A GLU 24.A N VAL 133.A O no hydrogen 3.273 N/A SER 25.A N SER 23.A OG no hydrogen 3.153 N/A GLU 26.A N SER 25.A OG no hydrogen 2.641 N/A TYR 27.A N PHE 21.A O no hydrogen 3.170 N/A GLU 30.A N SER 129.A O no hydrogen 2.840 N/A PHE 32.A N GLY 127.A O no hydrogen 2.835 N/A TRP 34.A N LEU 125.A O no hydrogen 2.986 N/A SER 37.A OG TRP 34.A O no hydrogen 2.869 N/A GLU 44.A N GLU 44.A OE1 no hydrogen 2.590 N/A ILE 45.A N THR 42.A O no hydrogen 2.604 N/A ILE 45.A N THR 42.A OG1 no hydrogen 3.099 N/A VAL 46.A N THR 42.A O no hydrogen 3.105 N/A LEU 47.A N HIS 43.A O no hydrogen 3.061 N/A GLN 48.A N GLU 44.A O no hydrogen 3.011 N/A GLN 49.A N ILE 45.A O no hydrogen 2.739 N/A THR 50.A N VAL 46.A O no hydrogen 3.005 N/A THR 50.A OG1 VAL 46.A O no hydrogen 2.698 N/A THR 50.A OG1 LEU 47.A O no hydrogen 3.483 N/A THR 50.A OG1 HIS 52.A ND1 no hydrogen 2.690 N/A GLY 51.A N LEU 47.A O no hydrogen 2.697 N/A HIS 52.A N LEU 47.A O no hydrogen 3.175 N/A HIS 52.A ND1 THR 50.A OG1 no hydrogen 2.690 N/A HIS 52.A NE2 ASP 113.A OD1 no hydrogen 2.960 N/A LYS 59.A N ARG 106.A O no hydrogen 3.165 N/A VAL 61.A N VAL 104.A O no hydrogen 3.087 N/A SER 65.A OG ASP 62.A OD1 no hydrogen 2.552 N/A SER 65.A OG ASP 62.A OD2 no hydrogen 3.230 N/A PHE 66.A N ASP 62.A O no hydrogen 3.241 N/A PHE 67.A N ILE 63.A O no hydrogen 3.074 N/A SER 68.A N SER 65.A O no hydrogen 3.371 N/A THR 71.A N PHE 67.A O no hydrogen 2.931 N/A THR 71.A N SER 68.A O no hydrogen 3.318 N/A THR 71.A OG1 PHE 67.A O no hydrogen 2.849 N/A THR 72.A OG1 SER 68.A O no hydrogen 2.635 N/A GLN 74.A NE2 TYR 77.A OH no hydrogen 3.286 N/A TRP 76.A NE1 GLN 74.A OE1 no hydrogen 2.966 N/A TYR 77.A N GLN 74.A O no hydrogen 3.117 N/A GLU 78.A N GLU 81.A OE1 no hydrogen 3.054 N/A GLU 81.A N GLU 81.A OE1 no hydrogen 2.773 N/A ASN 82.A N GLU 78.A O no hydrogen 2.855 N/A ALA 83.A N ASP 79.A O no hydrogen 2.953 N/A VAL 84.A N GLU 80.A O no hydrogen 3.448 N/A VAL 85.A N GLU 81.A O no hydrogen 3.034 N/A ALA 86.A N ASN 82.A O no hydrogen 3.005 N/A LYS 87.A N ALA 83.A O no hydrogen 3.067 N/A PHE 88.A N VAL 84.A O no hydrogen 3.108 N/A PHE 88.A N VAL 85.A O no hydrogen 3.125 N/A GLN 89.A N VAL 85.A O no hydrogen 2.943 N/A GLN 89.A NE2 THR 71.A O no hydrogen 3.110 N/A LYS 90.A N ALA 86.A O no hydrogen 3.006 N/A LEU 91.A N LYS 87.A O no hydrogen 3.029 N/A LEU 92.A N PHE 88.A O no hydrogen 2.848 N/A GLU 93.A N GLN 89.A O no hydrogen 3.136 N/A VAL 94.A N LYS 90.A O no hydrogen 2.958 N/A ILE 95.A N LEU 91.A O no hydrogen 3.040 N/A LYS 96.A N LEU 92.A O no hydrogen 2.988 N/A LYS 96.A NZ ASP 64.A OD1 no hydrogen 2.624 N/A SER 97.A N GLU 93.A O no hydrogen 2.878 N/A SER 97.A OG GLU 93.A O no hydrogen 2.907 N/A ASN 98.A N VAL 94.A O no hydrogen 3.336 N/A ASN 98.A ND2 GLN 11.A OE1 no hydrogen 3.361 N/A ASN 98.A ND2 VAL 94.A O no hydrogen 2.953 N/A LEU 99.A N ILE 95.A O no hydrogen 2.838 N/A LYS 100.A N GLU 119.A O no hydrogen 2.826 N/A GLN 103.A N ILE 117.A O no hydrogen 2.887 N/A VAL 104.A N VAL 61.A O no hydrogen 3.130 N/A TYR 105.A N TYR 115.A O no hydrogen 2.782 N/A ARG 106.A N LYS 59.A O no hydrogen 2.870 N/A ARG 106.A NH1 GLU 134.A OE2 no hydrogen 3.490 N/A ARG 106.A NH2 GLU 134.A OE1 no hydrogen 3.122 N/A LEU 107.A N ASP 113.A O no hydrogen 2.923 N/A GLY 108.A N PRO 57.A O no hydrogen 3.198 N/A GLU 111.A N GLU 109.A O no hydrogen 2.663 N/A LEU 112.A N VAL 132.A O no hydrogen 2.770 N/A ASP 113.A N LEU 107.A O no hydrogen 2.994 N/A VAL 114.A N THR 130.A O no hydrogen 2.821 N/A TYR 115.A N TYR 105.A O no hydrogen 2.843 N/A VAL 116.A N ILE 128.A O no hydrogen 2.736 N/A ILE 117.A N GLN 103.A O no hydrogen 2.816 N/A GLY 118.A N ALA 126.A O no hydrogen 2.857 N/A GLU 119.A N LYS 100.A O no hydrogen 3.100 N/A THR 120.A N ASN 124.A O no hydrogen 2.703 N/A THR 120.A OG1 ASN 124.A O no hydrogen 3.245 N/A GLY 123.A N THR 120.A O no hydrogen 2.779 N/A ASN 124.A N THR 120.A OG1 no hydrogen 3.184 N/A ASN 124.A ND2 ASN 5.A OD1 no hydrogen 2.758 N/A LEU 125.A N SER 37.A OG no hydrogen 2.988 N/A ALA 126.A N GLY 118.A O no hydrogen 2.925 N/A GLY 127.A N PHE 32.A O no hydrogen 3.072 N/A ILE 128.A N VAL 116.A O no hydrogen 3.215 N/A SER 129.A N GLU 30.A O no hydrogen 2.907 N/A THR 130.A N VAL 114.A O no hydrogen 2.941 N/A THR 130.A OG1 PRO 28.A O no hydrogen 2.939 N/A LYS 131.A N THR 130.A OG1 no hydrogen 2.690 N/A VAL 132.A N LEU 112.A O no hydrogen 2.816 N/A VAL 133.A N SER 23.A OG no hydrogen 3.187 N/A GLU 134.A N VAL 110.A O no hydrogen 2.845 N/A THR 135.A N GLU 24.A OE1 no hydrogen 3.162 N/A THR 135.A N GLU 24.A OE2 no hydrogen 2.716 N/A THR 135.A OG1 GLU 24.A OE1 no hydrogen 2.511 N/A THR 135.A OG1 GLU 24.A OE2 no hydrogen 3.338 N/A