Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3oci_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG ASP 105.A OD2 no hydrogen 3.307 N/A THR 6.A N SER 103.A O no hydrogen 2.874 N/A GLN 8.A N VAL 101.A O no hydrogen 2.693 N/A ASN 9.A N VAL 101.A O no hydrogen 3.159 N/A ASN 9.A ND2 THR 64.A OG1 no hydrogen 3.164 N/A VAL 10.A N ALA 66.A O no hydrogen 2.876 N/A VAL 11.A N ASN 99.A O no hydrogen 2.876 N/A ALA 12.A N ILE 63.A O no hydrogen 2.934 N/A THR 13.A N LYS 96.A O no hydrogen 2.894 N/A VAL 14.A N MET 61.A O no hydrogen 2.912 N/A ASN 15.A N ASP 93.A O no hydrogen 2.835 N/A LEU 16.A N GLY 59.A O no hydrogen 2.837 N/A CYS 18.A SG.B LYS 19.A O no hydrogen 3.215 N/A ASN 24.A N ASP 21.A OD1 no hydrogen 3.047 N/A ILE 25.A N ASP 21.A O no hydrogen 3.037 N/A ALA 26.A N LEU 22.A O no hydrogen 3.039 N/A LEU 27.A N LYS 23.A O no hydrogen 3.012 N/A ARG 28.A N.A ASN 24.A O no hydrogen 3.029 N/A ARG 28.A N.B ASN 24.A O no hydrogen 3.019 N/A ARG 28.A NE.A LEU 86.A O no hydrogen 3.119 N/A ARG 28.A NE.B LEU 86.A O no hydrogen 3.368 N/A ARG 28.A NH1.A LEU 86.A O no hydrogen 2.419 N/A ALA 29.A N ILE 25.A O no hydrogen 2.885 N/A GLU 33.A N ILE 43.A O no hydrogen 2.905 N/A ARG 38.A N ASN 35.A O no hydrogen 2.740 N/A PHE 39.A N ASN 35.A O no hydrogen 2.940 N/A VAL 42.A N ILE 55.A O no hydrogen 2.893 N/A ILE 43.A N GLU 33.A O no hydrogen 2.924 N/A MET 44.A N ALA 53.A O no hydrogen 2.965 N/A ARG 45.A N ASN 31.A O no hydrogen 3.048 N/A ARG 45.A NE THR 52.A OG1 no hydrogen 3.251 N/A ILE 46.A N.A THR 51.A O no hydrogen 3.395 N/A ILE 46.A N.A TYR 79.A OH no hydrogen 3.189 N/A ILE 46.A N.B THR 51.A O no hydrogen 3.357 N/A ILE 46.A N.B TYR 79.A OH no hydrogen 3.163 N/A THR 51.A N ILE 46.A O.A no hydrogen 3.252 N/A THR 51.A N ILE 46.A O.B no hydrogen 3.375 N/A THR 51.A OG1 TYR 79.A OH no hydrogen 2.786 N/A THR 52.A N THR 64.A O no hydrogen 2.905 N/A ALA 53.A N MET 44.A O no hydrogen 2.711 N/A LEU 54.A N VAL 62.A O no hydrogen 2.772 N/A ILE 55.A N VAL 42.A O no hydrogen 2.837 N/A PHE 56.A N LYS 60.A O no hydrogen 2.877 N/A GLY 59.A N PHE 56.A O no hydrogen 2.903 N/A LYS 60.A NZ ASN 15.A OD1 no hydrogen 3.363 N/A MET 61.A N VAL 14.A O no hydrogen 2.856 N/A VAL 62.A N LEU 54.A O no hydrogen 2.859 N/A ILE 63.A N ALA 12.A O no hydrogen 2.766 N/A THR 64.A N THR 52.A O no hydrogen 2.859 N/A THR 64.A OG1 ASN 9.A OD1 no hydrogen 3.426 N/A GLY 65.A N ASN 9.A OD1 no hydrogen 2.708 N/A LYS 67.A NZ GLN 8.A O no hydrogen 3.012 N/A SER 68.A OG SER 71.A OG.B no hydrogen 3.054 N/A GLU 69.A N GLU 69.A OE1 no hydrogen 2.890 N/A SER 71.A N.A SER 68.A OG no hydrogen 3.001 N/A SER 71.A N.B SER 68.A OG no hydrogen 3.000 N/A SER 71.A OG.B SER 68.A OG no hydrogen 3.054 N/A SER 72.A N SER 68.A O no hydrogen 2.928 N/A ARG 73.A N GLU 69.A O no hydrogen 3.067 N/A MET 74.A N.A LYS 70.A O no hydrogen 2.972 N/A MET 74.A N.B LYS 70.A O no hydrogen 2.970 N/A ALA 75.A N SER 71.A O.A no hydrogen 3.036 N/A ALA 75.A N SER 71.A O.B no hydrogen 2.948 N/A ALA 76.A N SER 72.A O no hydrogen 3.011 N/A GLN 77.A N ARG 73.A O no hydrogen 2.985 N/A ARG 78.A N MET 74.A O.A no hydrogen 2.970 N/A ARG 78.A N MET 74.A O.B no hydrogen 3.020 N/A ARG 78.A NH1 GLU 48.A O no hydrogen 2.547 N/A TYR 79.A N ALA 75.A O no hydrogen 2.910 N/A TYR 79.A OH THR 51.A OG1 no hydrogen 2.786 N/A ALA 80.A N ALA 76.A O no hydrogen 2.993 N/A LYS 81.A N GLN 77.A O no hydrogen 3.034 N/A ILE 82.A N ARG 78.A O no hydrogen 2.943 N/A ILE 83.A N TYR 79.A O no hydrogen 2.931 N/A HIS 84.A N.A ALA 80.A O no hydrogen 2.846 N/A HIS 84.A N.B ALA 80.A O no hydrogen 2.835 N/A LYS 85.A N LYS 81.A O no hydrogen 2.914 N/A LEU 86.A N ILE 82.A O no hydrogen 3.134 N/A LEU 86.A N ILE 83.A O no hydrogen 3.265 N/A GLY 87.A N HIS 84.A O.A no hydrogen 3.157 N/A GLY 87.A N HIS 84.A O.B no hydrogen 2.695 N/A PHE 88.A N ILE 83.A O no hydrogen 3.409 N/A ASP 93.A N ASN 15.A O no hydrogen 3.254 N/A LYS 96.A N THR 13.A O no hydrogen 2.946 N/A GLN 98.A N VAL 11.A O no hydrogen 2.789 N/A GLN 98.A NE2 THR 13.A OG1 no hydrogen 2.779 N/A ASN 99.A N VAL 11.A O no hydrogen 3.327 N/A ILE 100.A N ALA 157.A O no hydrogen 2.865 N/A VAL 101.A N ASN 9.A O no hydrogen 2.858 N/A SER 102.A N.A LEU 154.A O no hydrogen 2.970 N/A SER 102.A N.B LEU 154.A O no hydrogen 2.956 N/A SER 103.A N THR 6.A O no hydrogen 3.047 N/A SER 103.A OG GLN 8.A OE1 no hydrogen 3.203 N/A CYS 104.A N ILE 152.A O no hydrogen 2.922 N/A ASP 105.A N GLY 2.A O no hydrogen 2.836 N/A ILE 106.A N GLY 150.A O no hydrogen 3.049 N/A LYS 107.A N ASP 105.A OD1 no hydrogen 2.823 N/A ILE 110.A N VAL 148.A O no hydrogen 2.906 N/A ARG 111.A N HIS 177.A O no hydrogen 2.758 N/A GLU 113.A N GLU 113.A OE1 no hydrogen 2.731 N/A GLY 114.A N ARG 111.A O no hydrogen 3.085 N/A LEU 115.A N ARG 111.A O no hydrogen 3.350 N/A ALA 116.A N LEU 112.A O no hydrogen 2.903 N/A TYR 117.A N GLU 113.A O no hydrogen 3.089 N/A ALA 118.A N GLY 114.A O no hydrogen 3.100 N/A ALA 118.A N LEU 115.A O no hydrogen 3.277 N/A HIS 119.A N LEU 115.A O no hydrogen 3.035 N/A TYR 122.A N HIS 119.A O no hydrogen 3.040 N/A CYS 123.A N HIS 119.A O no hydrogen 3.238 N/A CYS 123.A SG HIS 119.A O no hydrogen 3.379 N/A SER 124.A N ILE 134.A O no hydrogen 2.852 N/A LEU 129.A N GLU 126.A O no hydrogen 2.754 N/A PHE 130.A N.A GLU 126.A O no hydrogen 2.909 N/A PHE 130.A N.B GLU 126.A O no hydrogen 2.915 N/A LEU 133.A N ILE 146.A O no hydrogen 2.755 N/A ILE 134.A N SER 124.A O no hydrogen 2.856 N/A TYR 135.A N LEU 144.A O no hydrogen 2.769 N/A ARG 136.A N TYR 122.A O no hydrogen 2.799 N/A MET 137.A N ILE 142.A O no hydrogen 2.886 N/A ILE 142.A N MET 137.A O no hydrogen 3.377 N/A VAL 143.A N THR 155.A O no hydrogen 3.014 N/A LEU 144.A N TYR 135.A O no hydrogen 2.808 N/A LEU 145.A N VAL 153.A O no hydrogen 2.736 N/A ILE 146.A N LEU 133.A O no hydrogen 2.820 N/A PHE 147.A N LYS 151.A O no hydrogen 3.077 N/A GLY 150.A N PHE 147.A O no hydrogen 2.934 N/A LYS 151.A N SER 149.A OG no hydrogen 3.228 N/A ILE 152.A N CYS 104.A O no hydrogen 2.890 N/A VAL 153.A N LEU 145.A O no hydrogen 2.867 N/A LEU 154.A N SER 102.A O.A no hydrogen 2.799 N/A LEU 154.A N SER 102.A O.B no hydrogen 2.863 N/A THR 155.A N VAL 143.A O no hydrogen 2.830 N/A THR 155.A OG1 VAL 143.A O no hydrogen 3.000 N/A GLY 156.A N ASN 99.A OD1 no hydrogen 3.000 N/A ARG 160.A NE GLU 69.A OE1 no hydrogen 3.529 N/A ARG 160.A NH1 TYR 164.A OH no hydrogen 3.332 N/A ARG 160.A NH2 GLU 69.A OE1 no hydrogen 3.037 N/A ASP 162.A N VAL 159.A O no hydrogen 3.105 N/A TYR 164.A N ARG 160.A O no hydrogen 3.263 N/A GLN 165.A N ASP 161.A O no hydrogen 2.976 N/A GLN 165.A NE2 ASN 169.A OD1 no hydrogen 3.296 N/A ALA 166.A N ASP 162.A O no hydrogen 2.937 N/A PHE 167.A N ILE 163.A O no hydrogen 3.029 N/A ASN 168.A N TYR 164.A O no hydrogen 2.852 N/A ASN 169.A N GLN 165.A O no hydrogen 2.919 N/A ILE 170.A N ALA 166.A O no hydrogen 3.027 N/A TYR 171.A N PHE 167.A O no hydrogen 2.976 N/A VAL 173.A N ILE 170.A O no hydrogen 2.804 N/A LEU 174.A N ILE 170.A O no hydrogen 3.015 N/A ILE 175.A N TYR 171.A O no hydrogen 3.049 N/A HIS 177.A N LEU 174.A O no hydrogen 2.897 N/A LYS 179.A N SER 109.A O no hydrogen 2.864 N/A