Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mj0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 3.A N ILE 116.A O no hydrogen 2.978 N/A MET 5.A N CYS 114.A O no hydrogen 2.937 N/A TYR 8.A N PRO 4.A O no hydrogen 2.804 N/A LEU 9.A N MET 5.A O no hydrogen 2.879 N/A GLU 10.A N ILE 6.A O no hydrogen 2.961 N/A ARG 11.A N GLU 7.A O no hydrogen 2.800 N/A PHE 12.A N TYR 8.A O no hydrogen 3.267 N/A SER 13.A N LEU 9.A O no hydrogen 3.243 N/A LEU 14.A N LEU 9.A O no hydrogen 3.113 N/A ILE 18.A N GLU 10.A OE2 no hydrogen 2.698 N/A THR 21.A N ASN 19.A OD1 no hydrogen 2.477 N/A THR 22.A N ASN 19.A O no hydrogen 3.226 N/A ASP 25.A N ASN 23.A OD1 no hydrogen 3.001 N/A TYR 26.A N ASN 23.A O no hydrogen 3.150 N/A SER 27.A N LEU 24.A O no hydrogen 3.034 N/A ARG 28.A NE GLU 32.A OE1 no hydrogen 3.363 N/A ARG 28.A NH1 ASP 25.A OD1 no hydrogen 3.449 N/A ARG 28.A NH1 SER 61.A O no hydrogen 2.848 N/A ARG 28.A NH2 SER 61.A O no hydrogen 2.899 N/A LEU 31.A N SER 27.A O no hydrogen 3.159 N/A GLU 32.A N ARG 28.A O no hydrogen 3.316 N/A PHE 34.A N PHE 30.A O no hydrogen 3.134 N/A LEU 35.A N LEU 31.A O no hydrogen 2.871 N/A ARG 36.A N GLU 32.A O no hydrogen 2.778 N/A ARG 36.A NE ASN 58.A O no hydrogen 3.103 N/A GLY 37.A N VAL 57.A O no hydrogen 3.289 N/A ILE 38.A N LEU 35.A O no hydrogen 3.220 N/A VAL 40.A N TYR 55.A O no hydrogen 2.945 N/A VAL 41.A N SER 115.A O no hydrogen 2.715 N/A TYR 42.A N ARG 53.A O no hydrogen 2.629 N/A THR 43.A N LEU 113.A O no hydrogen 2.882 N/A SER 47.A OG ARG 86.A O no hydrogen 2.671 N/A PHE 48.A N PRO 45.A O no hydrogen 2.980 N/A GLN 49.A N GLN 46.A O no hydrogen 3.173 N/A ARG 53.A N TYR 42.A O no hydrogen 3.080 N/A ARG 53.A NE TYR 55.A OH no hydrogen 2.696 N/A TYR 55.A N VAL 40.A O no hydrogen 2.854 N/A ARG 56.A NE ASN 39.A OD1 no hydrogen 3.280 N/A VAL 57.A N ILE 38.A O no hydrogen 2.952 N/A ASN 58.A N ASN 99.A O no hydrogen 2.876 N/A LEU 60.A N GLU 32.A OE2 no hydrogen 3.082 N/A SER 61.A N CYS 97.A O no hydrogen 2.758 N/A SER 61.A OG ALA 63.A O no hydrogen 2.538 N/A SER 61.A OG CYS 97.A O no hydrogen 3.455 N/A ALA 63.A N GLU 68.A OE1 no hydrogen 3.029 N/A ALA 65.A N LEU 95.A O no hydrogen 3.000 N/A SER 66.A OG PRO 93.A O no hydrogen 3.250 N/A SER 67.A N PRO 64.A O no hydrogen 2.832 N/A GLU 68.A N PRO 64.A O no hydrogen 2.751 N/A PHE 70.A N VAL 77.A O no hydrogen 2.942 N/A HIS 72.A N LYS 75.A O no hydrogen 3.181 N/A VAL 77.A N PHE 70.A O no hydrogen 3.102 N/A THR 78.A OG1 SER 81.A OG no hydrogen 2.982 N/A ILE 79.A N GLU 68.A O no hydrogen 2.927 N/A ALA 80.A N ALA 65.A O no hydrogen 2.844 N/A SER 81.A N THR 78.A OG1 no hydrogen 2.981 N/A SER 81.A OG THR 78.A OG1 no hydrogen 2.982 N/A TYR 82.A N THR 78.A O no hydrogen 3.068 N/A PHE 83.A N ILE 79.A O no hydrogen 3.018 N/A HIS 84.A N ALA 80.A O no hydrogen 2.884 N/A SER 85.A N SER 81.A O no hydrogen 2.851 N/A SER 85.A OG TYR 82.A O no hydrogen 3.432 N/A ARG 86.A N PHE 83.A O no hydrogen 3.039 N/A ASN 87.A N HIS 84.A O no hydrogen 2.684 N/A TYR 88.A N PHE 83.A O no hydrogen 2.897 N/A LYS 91.A N GLU 112.A OE2 no hydrogen 3.136 N/A LYS 91.A NZ PRO 89.A O no hydrogen 3.010 N/A PHE 92.A N GLU 112.A OE1 no hydrogen 2.860 N/A GLN 94.A N GLN 94.A OE1 no hydrogen 2.689 N/A GLN 94.A NE2 ASN 19.A O no hydrogen 3.001 N/A GLN 94.A NE2 THR 22.A O no hydrogen 3.401 N/A CYS 97.A N SER 61.A OG no hydrogen 2.843 N/A LEU 98.A N LEU 109.A O no hydrogen 2.853 N/A ASN 99.A N GLY 59.A O no hydrogen 2.996 N/A VAL 100.A N ILE 107.A O no hydrogen 2.679 N/A GLY 101.A N ILE 107.A O no hydrogen 3.195 N/A LYS 105.A N SER 102.A O no hydrogen 2.949 N/A LYS 105.A NZ SER 106.A O no hydrogen 3.328 N/A LEU 109.A N LEU 98.A O no hydrogen 2.792 N/A LEU 113.A N PRO 110.A O no hydrogen 2.931 N/A CYS 114.A N ILE 111.A O no hydrogen 3.005 N/A CYS 114.A SG PRO 110.A O no hydrogen 3.654 N/A SER 115.A N VAL 41.A O no hydrogen 2.940 N/A ILE 116.A N MET 3.A O no hydrogen 2.879 N/A GLU 118.A N SER 1.A O no hydrogen 3.017 N/A