Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2id9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N MET 127.A O no hydrogen 2.839 N/A LYS 3.A NZ LEU 27.A O no hydrogen 2.611 N/A LEU 5.A N ASP 2.A O no hydrogen 2.836 N/A PHE 7.A N ASN 31.A O no hydrogen 2.786 N/A LEU 8.A N.A PHE 52.A O no hydrogen 2.977 N/A LEU 8.A N.B PHE 52.A O no hydrogen 2.983 N/A VAL 9.A N GLU 33.A O no hydrogen 3.159 N/A VAL 10.A N.A ILE 54.A O no hydrogen 2.828 N/A VAL 10.A N.B ILE 54.A O no hydrogen 2.798 N/A ASP 11.A N ALA 35.A O no hydrogen 3.459 N/A ASP 12.A N ASP 12.A OD1 no hydrogen 2.542 N/A PHE 13.A N ASP 11.A OD1 no hydrogen 2.845 N/A MET 16.A N.B PHE 13.A O no hydrogen 2.889 N/A ARG 17.A N PHE 13.A O no hydrogen 3.061 N/A ARG 17.A NE GLU 34.A OE1 no hydrogen 2.580 N/A ARG 17.A NH1 ASP 11.A O no hydrogen 3.105 N/A ARG 17.A NH2 GLU 34.A OE1 no hydrogen 3.238 N/A ARG 18.A N SER 14.A O no hydrogen 2.991 N/A ILE 19.A N THR 15.A O no hydrogen 3.046 N/A VAL 20.A N MET 16.A O.A no hydrogen 3.044 N/A VAL 20.A N MET 16.A O.B no hydrogen 3.052 N/A ARG 21.A N ARG 17.A O no hydrogen 2.855 N/A ARG 21.A NE GLU 34.A OE2 no hydrogen 2.989 N/A ARG 21.A NH1 VAL 32.A O no hydrogen 2.757 N/A ARG 21.A NH2 GLU 34.A OE2 no hydrogen 3.283 N/A ASN 22.A N ARG 18.A O no hydrogen 2.863 N/A LEU 23.A N ILE 19.A O no hydrogen 2.832 N/A LEU 24.A N VAL 20.A O no hydrogen 2.886 N/A LYS 25.A N ARG 21.A O no hydrogen 2.986 N/A LYS 25.A NZ ASN 30.A O no hydrogen 3.292 N/A GLU 26.A N ASN 22.A O no hydrogen 2.833 N/A LEU 27.A N LEU 23.A O no hydrogen 2.997 N/A GLY 28.A N LYS 25.A O no hydrogen 2.796 N/A PHE 29.A N LEU 24.A O no hydrogen 2.786 N/A ASN 30.A ND2 GLU 4.A OE1 no hydrogen 3.234 N/A GLU 33.A N PHE 7.A O no hydrogen 2.898 N/A ALA 35.A N VAL 9.A O no hydrogen 3.048 N/A GLU 36.A N ASP 40.A OD2 no hydrogen 2.816 N/A ASP 40.A N ASP 37.A OD1 no hydrogen 2.949 N/A ALA 41.A N ASP 37.A O no hydrogen 2.649 N/A LEU 42.A N GLY 38.A O no hydrogen 2.722 N/A ASN 43.A N VAL 39.A O no hydrogen 2.905 N/A LYS 44.A N ASP 40.A O no hydrogen 3.039 N/A LYS 44.A NZ TYR 50.A OH.A no hydrogen 3.228 N/A LEU 45.A N ALA 41.A O no hydrogen 2.807 N/A GLN 46.A N LEU 42.A O no hydrogen 2.922 N/A ALA 47.A N LYS 44.A O no hydrogen 3.169 N/A GLY 48.A N LEU 45.A O no hydrogen 2.761 N/A GLY 51.A N LYS 6.A O no hydrogen 2.878 N/A VAL 53.A N PRO 80.A O no hydrogen 2.851 N/A ILE 54.A N LEU 8.A O.A no hydrogen 2.820 N/A ILE 54.A N LEU 8.A O.B no hydrogen 2.829 N/A SER 55.A N LEU 82.A O no hydrogen 2.915 N/A MET 61.A N PRO 59.A O no hydrogen 2.794 N/A ASP 62.A N GLU 65.A OE2 no hydrogen 3.205 N/A GLY 63.A N TRP 56.A O no hydrogen 2.968 N/A GLU 65.A N ASP 62.A OD1 no hydrogen 2.823 N/A LEU 66.A N ASP 62.A O no hydrogen 3.076 N/A LEU 67.A N GLY 63.A O no hydrogen 2.999 N/A LYS 68.A N LEU 64.A O no hydrogen 3.216 N/A THR 69.A N GLU 65.A O no hydrogen 3.116 N/A THR 69.A OG1 GLU 65.A O no hydrogen 2.931 N/A ILE 70.A N LEU 66.A O no hydrogen 3.102 N/A ARG 71.A N LEU 67.A O no hydrogen 2.940 N/A ARG 71.A NE GLY 100.A O no hydrogen 2.562 N/A ARG 71.A NH1 LEU 79.A O no hydrogen 2.853 N/A ARG 71.A NH2 LEU 79.A O no hydrogen 2.728 N/A ARG 71.A NH2 GLY 100.A O no hydrogen 2.872 N/A ALA 72.A N LYS 68.A O no hydrogen 2.892 N/A ASP 73.A N ILE 70.A O no hydrogen 2.954 N/A ALA 75.A N ASP 73.A OD1 no hydrogen 2.712 N/A MET 76.A N ASP 73.A O no hydrogen 2.655 N/A LEU 79.A N MET 76.A O no hydrogen 3.007 N/A VAL 81.A N SER 102.A OG no hydrogen 2.836 N/A LEU 82.A N VAL 53.A O no hydrogen 2.781 N/A MET 83.A N.A GLY 103.A O no hydrogen 3.079 N/A MET 83.A N.B GLY 103.A O no hydrogen 3.075 N/A VAL 84.A N SER 55.A O no hydrogen 2.778 N/A ILE 85.A N VAL 105.A O no hydrogen 2.850 N/A LYS 89.A NZ GLU 87.A OE1 no hydrogen 3.335 N/A ILE 93.A N LYS 89.A O no hydrogen 3.033 N/A ILE 94.A N.A LYS 90.A O no hydrogen 2.905 N/A ILE 94.A N.B LYS 90.A O no hydrogen 2.860 N/A ALA 95.A N GLU 91.A O no hydrogen 2.824 N/A ALA 96.A N ILE 93.A O no hydrogen 3.347 N/A ALA 97.A N ILE 93.A O no hydrogen 3.038 N/A GLN 98.A N ILE 94.A O.A no hydrogen 2.844 N/A GLN 98.A N ILE 94.A O.B no hydrogen 2.915 N/A ALA 99.A N ALA 95.A O no hydrogen 3.429 N/A GLY 100.A N ALA 97.A O no hydrogen 3.091 N/A ALA 101.A N ALA 96.A O no hydrogen 2.745 N/A SER 102.A N VAL 81.A O no hydrogen 2.733 N/A VAL 105.A N MET 83.A O.A no hydrogen 2.861 N/A VAL 105.A N MET 83.A O.B no hydrogen 2.829 N/A LYS 107.A N ILE 85.A O no hydrogen 2.877 N/A THR 110.A OG1 THR 113.A OG1 no hydrogen 3.344 N/A THR 113.A N THR 110.A OG1 no hydrogen 3.084 N/A THR 113.A OG1 THR 110.A OG1 no hydrogen 3.344 N/A LEU 114.A N THR 110.A O no hydrogen 2.965 N/A GLU 115.A N ALA 111.A O no hydrogen 2.716 N/A GLU 116.A N ALA 112.A O no hydrogen 3.167 N/A LYS 117.A N THR 113.A O no hydrogen 2.898 N/A LYS 117.A NZ TRP 104.A O no hydrogen 2.855 N/A LEU 118.A N LEU 114.A O no hydrogen 2.895 N/A ASN 119.A N GLU 115.A O no hydrogen 2.876 N/A LYS 120.A N GLU 116.A O no hydrogen 2.869 N/A ILE 121.A N LYS 117.A O no hydrogen 3.142 N/A PHE 122.A N LEU 118.A O no hydrogen 2.918 N/A GLU 123.A N ASN 119.A O no hydrogen 2.938 N/A GLU 123.A N LYS 120.A O no hydrogen 3.058 N/A LYS 124.A N.A LYS 120.A O no hydrogen 3.069 N/A LYS 124.A N.B LYS 120.A O no hydrogen 3.073 N/A LEU 125.A N ILE 121.A O no hydrogen 3.150 N/A GLY 126.A N GLU 123.A O no hydrogen 2.799 N/A MET 127.A N PHE 122.A O no hydrogen 2.611 N/A