Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5d94_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLN 5.A OE1 no hydrogen 2.873 N/A PHE 3.A N GLU 32.A OE1 no hydrogen 2.808 N/A LYS 4.A NZ ASP 100.A OD1 no hydrogen 2.728 N/A GLN 5.A N THR 2.A OG1 no hydrogen 3.172 N/A ARG 6.A N PHE 3.A O no hydrogen 3.019 N/A ARG 6.A NH1 LYS 1.A O no hydrogen 3.435 N/A ARG 7.A NE ASP 15.A OD2.A no hydrogen 3.360 N/A ARG 7.A NH1 ASP 15.A OD1.A no hydrogen 3.106 N/A THR 8.A N GLN 11.A OE1 no hydrogen 2.903 N/A GLU 10.A N GLU 10.A OE1 no hydrogen 2.723 N/A GLN 11.A N THR 8.A OG1 no hydrogen 3.142 N/A ARG 12.A N.A THR 8.A O no hydrogen 2.810 N/A ARG 12.A N.B THR 8.A O no hydrogen 2.844 N/A ARG 12.A N.B PHE 9.A O no hydrogen 3.093 N/A ARG 12.A NE.A ASP 102.A OD2 no hydrogen 2.634 N/A ARG 12.A NE.B ARG 7.A O no hydrogen 2.595 N/A ARG 12.A NH1.B ASP 102.A OD2 no hydrogen 2.897 N/A ARG 12.A NH2.A ARG 7.A O no hydrogen 2.865 N/A ARG 12.A NH2.B ARG 7.A O no hydrogen 2.641 N/A VAL 13.A N PHE 9.A O no hydrogen 2.908 N/A GLU 14.A N GLU 10.A O no hydrogen 3.045 N/A ASP 15.A N.A GLN 11.A O no hydrogen 2.883 N/A ASP 15.A N.B GLN 11.A O no hydrogen 2.890 N/A VAL 16.A N ARG 12.A O.A no hydrogen 2.970 N/A VAL 16.A N ARG 12.A O.B no hydrogen 3.001 N/A ARG 17.A N VAL 13.A O no hydrogen 2.905 N/A ARG 17.A NH2 GLU 21.A OE1 no hydrogen 3.460 N/A LEU 18.A N GLU 14.A O no hydrogen 2.988 N/A ILE 19.A N ASP 15.A O.A no hydrogen 2.891 N/A ILE 19.A N ASP 15.A O.B no hydrogen 2.981 N/A ARG 20.A N.A VAL 16.A O no hydrogen 2.938 N/A ARG 20.A N.B VAL 16.A O no hydrogen 2.920 N/A GLU 21.A N ARG 17.A O no hydrogen 3.122 N/A GLN 22.A N LEU 18.A O no hydrogen 3.024 N/A HIS 23.A N ILE 19.A O no hydrogen 2.974 N/A HIS 23.A N ARG 20.A O.B no hydrogen 3.184 N/A LYS 26.A N HIS 23.A O no hydrogen 3.271 N/A ILE 27.A N VAL 50.A O no hydrogen 2.748 N/A VAL 29.A N PHE 48.A O no hydrogen 2.939 N/A ILE 30.A N LEU 105.A O no hydrogen 2.810 N/A ILE 31.A N THR 46.A O no hydrogen 2.843 N/A GLU 32.A N MET 107.A O no hydrogen 3.110 N/A ARG 33.A NH1 LEU 40.A O no hydrogen 2.852 N/A TYR 34.A N TYR 109.A O no hydrogen 2.879 N/A GLU 37.A N TYR 34.A O no hydrogen 2.936 N/A LEU 40.A N GLU 37.A OE1 no hydrogen 2.892 N/A LYS 47.A NZ ASP 15.A OD2.B no hydrogen 2.699 N/A PHE 48.A N VAL 29.A O no hydrogen 2.751 N/A VAL 50.A N ILE 27.A O no hydrogen 2.885 N/A ASP 52.A N THR 25.A O no hydrogen 2.889 N/A VAL 54.A N.A PRO 51.A O no hydrogen 3.204 N/A VAL 54.A N.B PRO 51.A O no hydrogen 3.141 N/A ASN 55.A N GLU 58.A OE1 no hydrogen 2.880 N/A MET 56.A N THR 89.A O no hydrogen 3.195 N/A SER 57.A N.A VAL 87.A O no hydrogen 2.816 N/A SER 57.A N.B VAL 87.A O no hydrogen 2.860 N/A SER 57.A OG.B ASN 55.A OD1 no hydrogen 2.839 N/A SER 57.A OG.B VAL 87.A O no hydrogen 3.429 N/A GLU 58.A N ASN 55.A OD1 no hydrogen 2.973 N/A LEU 59.A N ASN 55.A O no hydrogen 3.094 N/A ILE 60.A N MET 56.A O no hydrogen 2.873 N/A LYS 61.A N SER 57.A O.A no hydrogen 3.175 N/A LYS 61.A N SER 57.A O.B no hydrogen 3.119 N/A LYS 61.A NZ SER 57.A OG.A no hydrogen 3.205 N/A ILE 62.A N GLU 58.A O no hydrogen 3.165 N/A ILE 63.A N LEU 59.A O no hydrogen 2.864 N/A ARG 64.A N ILE 60.A O no hydrogen 2.927 N/A ARG 64.A NH1 GLN 73.A O no hydrogen 2.898 N/A ARG 64.A NH2 GLN 73.A O no hydrogen 3.097 N/A ARG 65.A N LYS 61.A O no hydrogen 3.142 N/A ARG 66.A N ILE 62.A O no hydrogen 2.859 N/A LEU 67.A N ILE 63.A O no hydrogen 2.954 N/A GLN 68.A N ARG 65.A O no hydrogen 2.859 N/A LEU 69.A N ARG 64.A O no hydrogen 3.171 N/A GLN 73.A N ASN 70.A O no hydrogen 3.030 N/A GLN 73.A NE2 GLN 39.A OE1 no hydrogen 3.144 N/A GLN 73.A NE2 ALA 74.A O no hydrogen 3.113 N/A PHE 76.A N ALA 110.A O no hydrogen 2.881 N/A LEU 78.A N VAL 108.A O.A no hydrogen 2.922 N/A LEU 78.A N VAL 108.A O.B no hydrogen 2.781 N/A VAL 79.A N HIS 82.A O no hydrogen 2.829 N/A ASN 80.A N TYR 106.A O no hydrogen 2.853 N/A ASN 80.A ND2 GLU 98.A OE1 no hydrogen 2.883 N/A HIS 82.A N VAL 79.A O no hydrogen 3.021 N/A HIS 82.A ND1 SER 83.A O.A no hydrogen 3.115 N/A HIS 82.A ND1 SER 83.A O.B no hydrogen 2.793 N/A HIS 82.A NE2 GLU 98.A OE1 no hydrogen 2.590 N/A SER 86.A OG SER 88.A OG no hydrogen 3.014 N/A SER 88.A N SER 86.A OG no hydrogen 3.238 N/A SER 88.A OG SER 86.A OG no hydrogen 3.014 N/A THR 89.A N SER 86.A O no hydrogen 3.231 N/A THR 89.A OG1 SER 86.A O no hydrogen 2.886 N/A ILE 91.A N VAL 54.A O.A no hydrogen 2.753 N/A ILE 91.A N VAL 54.A O.B no hydrogen 3.128 N/A GLU 93.A N PRO 90.A O no hydrogen 2.967 N/A VAL 94.A N PRO 90.A O no hydrogen 3.092 N/A TYR 95.A N ILE 91.A O no hydrogen 2.814 N/A TYR 95.A OH GLY 103.A O no hydrogen 2.558 N/A GLU 96.A N SER 92.A O no hydrogen 3.135 N/A SER 97.A N GLU 93.A O no hydrogen 3.136 N/A SER 97.A OG GLU 93.A O no hydrogen 3.364 N/A SER 97.A OG GLU 98.A OE2 no hydrogen 2.929 N/A GLU 98.A N VAL 94.A O no hydrogen 2.802 N/A LYS 99.A N TYR 95.A O no hydrogen 3.032 N/A ASP 100.A N PHE 104.A O no hydrogen 2.848 N/A ASP 102.A N ASP 100.A OD2 no hydrogen 2.848 N/A GLY 103.A N ASP 100.A O no hydrogen 2.913 N/A PHE 104.A N ASP 102.A OD1 no hydrogen 2.839 N/A LEU 105.A N PRO 28.A O no hydrogen 3.063 N/A TYR 106.A OH ASP 102.A OD2 no hydrogen 2.602 N/A MET 107.A N ILE 30.A O no hydrogen 2.851 N/A VAL 108.A N.A LEU 78.A O no hydrogen 2.926 N/A VAL 108.A N.B LEU 78.A O no hydrogen 2.899 N/A TYR 109.A N GLU 32.A O no hydrogen 2.945 N/A TYR 109.A OH PRO 41.A O no hydrogen 2.598 N/A ALA 110.A N PHE 76.A O no hydrogen 2.935 N/A SER 111.A N GLU 37.A OE2 no hydrogen 2.781 N/A SER 111.A OG GLU 37.A OE1 no hydrogen 2.976 N/A SER 111.A OG GLU 37.A OE2 no hydrogen 3.033 N/A THR 114.A OG1 GLU 37.A OE2 no hydrogen 3.075 N/A PHE 115.A N SER 111.A O no hydrogen 2.892 N/A GLY 116.A N GLN 112.A O no hydrogen 2.932 N/A LYS 118.A NZ GLN 112.A OE1 no hydrogen 3.422 N/A