Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1mb3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N ASP 47.A OD2 no hydrogen 2.718 N/A VAL 4.A N GLU 27.A O no hydrogen 2.969 N/A LEU 5.A N LEU 48.A O no hydrogen 2.908 N/A ILE 6.A N LEU 29.A O no hydrogen 2.771 N/A VAL 7.A N LEU 50.A O no hydrogen 2.824 N/A GLU 8.A N THR 31.A O no hydrogen 2.974 N/A ASN 10.A N GLU 8.A OE2 no hydrogen 2.969 N/A ASN 13.A N ASN 10.A OD1 no hydrogen 3.044 N/A MET 14.A N ASN 10.A O no hydrogen 2.933 N/A LYS 15.A N GLU 11.A O no hydrogen 2.961 N/A LYS 15.A NZ GLU 11.A OE2 no hydrogen 2.768 N/A LEU 16.A N LEU 12.A O no hydrogen 3.059 N/A PHE 17.A N ASN 13.A O no hydrogen 2.975 N/A HIS 18.A N MET 14.A O no hydrogen 2.925 N/A HIS 18.A ND1 THR 28.A OG1 no hydrogen 2.881 N/A ASP 19.A N LYS 15.A O no hydrogen 2.906 N/A LEU 20.A N LEU 16.A O no hydrogen 2.970 N/A LEU 21.A N PHE 17.A O no hydrogen 2.994 N/A GLU 22.A N HIS 18.A O no hydrogen 2.821 N/A ALA 23.A N ASP 19.A O no hydrogen 3.065 N/A GLN 24.A N LEU 21.A O no hydrogen 3.024 N/A GLY 25.A N GLU 22.A O no hydrogen 2.942 N/A TYR 26.A N LEU 21.A O no hydrogen 3.216 N/A TYR 26.A OH.A GLU 114.A OE1.A no hydrogen 3.091 N/A TYR 26.A OH.A GLU 114.A OE1.B no hydrogen 2.337 N/A TYR 26.A OH.B GLU 114.A OE1.A no hydrogen 2.490 N/A GLU 27.A N LYS 2.A O no hydrogen 3.060 N/A THR 28.A OG1 HIS 18.A ND1 no hydrogen 2.881 N/A LEU 29.A N VAL 4.A O no hydrogen 2.887 N/A GLN 30.A NE2 THR 28.A OG1 no hydrogen 3.056 N/A THR 31.A N ILE 6.A O no hydrogen 3.051 N/A THR 31.A OG1 SER 36.A OG.B no hydrogen 2.503 N/A ARG 32.A NE ASP 9.A O no hydrogen 3.006 N/A ARG 32.A NH2 ASP 9.A O no hydrogen 3.292 N/A ARG 32.A NH2 ASP 9.A OD1.B no hydrogen 3.155 N/A GLU 33.A N THR 31.A OG1 no hydrogen 3.289 N/A GLY 34.A N GLU 57.A OE2 no hydrogen 2.940 N/A SER 36.A OG.B THR 31.A OG1 no hydrogen 2.503 N/A SER 36.A OG.B GLU 33.A O no hydrogen 2.685 N/A ALA 37.A N GLU 33.A O no hydrogen 3.037 N/A LEU 38.A N GLY 34.A O no hydrogen 3.386 N/A SER 39.A N LEU 35.A O no hydrogen 3.346 N/A SER 39.A OG LEU 35.A O no hydrogen 3.481 N/A ILE 40.A N SER 36.A O no hydrogen 2.850 N/A ALA 41.A N ALA 37.A O no hydrogen 2.877 N/A ARG 42.A N LEU 38.A O no hydrogen 3.233 N/A ARG 42.A NE ASP 70.A OD1 no hydrogen 3.068 N/A ARG 42.A NH2 ASP 70.A OD1 no hydrogen 2.978 N/A GLU 43.A N.A SER 39.A O no hydrogen 3.153 N/A GLU 43.A N.B SER 39.A O no hydrogen 3.237 N/A ASN 44.A N ILE 40.A O no hydrogen 2.894 N/A ASN 44.A ND2 ILE 40.A O no hydrogen 3.123 N/A LYS 45.A N ALA 41.A O no hydrogen 2.836 N/A ASP 47.A N LYS 3.A O no hydrogen 2.731 N/A ILE 49.A N PRO 77.A O no hydrogen 2.945 N/A LEU 50.A N LEU 5.A O no hydrogen 2.852 N/A MET 51.A N.A VAL 79.A O no hydrogen 2.871 N/A MET 51.A N.B VAL 79.A O no hydrogen 2.851 N/A ASP 52.A N.A VAL 7.A O no hydrogen 2.917 N/A ASP 52.A N.B VAL 7.A O no hydrogen 3.098 N/A ILE 53.A N.A VAL 81.A O no hydrogen 3.166 N/A ILE 53.A N.B VAL 81.A O no hydrogen 3.114 N/A GLN 54.A N.B ASP 52.A OD1.A no hydrogen 2.775 N/A GLN 54.A N.B ASP 52.A OD1.B no hydrogen 3.474 N/A GLU 57.A N GLU 57.A OE1 no hydrogen 2.658 N/A GLY 60.A N ILE 53.A O.A no hydrogen 3.006 N/A GLY 60.A N ILE 53.A O.B no hydrogen 3.470 N/A LEU 61.A N SER 59.A OG no hydrogen 3.172 N/A GLU 62.A N SER 59.A O no hydrogen 3.018 N/A VAL 63.A N SER 59.A O no hydrogen 3.250 N/A THR 64.A N GLY 60.A O no hydrogen 2.948 N/A THR 64.A OG1 GLY 60.A O no hydrogen 2.912 N/A LYS 65.A N LEU 61.A O no hydrogen 3.092 N/A TRP 66.A N GLU 62.A O no hydrogen 3.261 N/A LEU 67.A N VAL 63.A O no hydrogen 3.052 N/A LYS 68.A N THR 64.A O no hydrogen 2.946 N/A LYS 68.A NZ ALA 74.A O no hydrogen 2.933 N/A LYS 68.A NZ ILE 76.A O no hydrogen 3.128 N/A GLU 69.A N LYS 65.A O no hydrogen 3.041 N/A GLU 69.A N TRP 66.A O no hydrogen 3.223 N/A ASP 70.A N LEU 67.A O no hydrogen 3.157 N/A ASP 72.A N ASP 70.A OD2 no hydrogen 2.821 N/A LEU 73.A N ASP 70.A O no hydrogen 3.110 N/A ALA 74.A N ASP 70.A O no hydrogen 2.823 N/A ILE 76.A N LEU 73.A O no hydrogen 3.074 N/A VAL 79.A N ILE 49.A O no hydrogen 2.803 N/A ALA 80.A N ALA 94.A O no hydrogen 2.998 N/A VAL 81.A N MET 51.A O.A no hydrogen 2.992 N/A VAL 81.A N MET 51.A O.B no hydrogen 2.770 N/A THR 82.A N ILE 96.A O no hydrogen 2.868 N/A ILE 87.A N ASP 83.A O no hydrogen 2.749 N/A ARG 88.A N GLU 84.A O no hydrogen 3.184 N/A GLU 89.A N GLU 85.A O no hydrogen 2.945 N/A GLY 90.A N ARG 86.A O no hydrogen 2.752 N/A GLY 90.A N ILE 87.A O no hydrogen 3.080 N/A GLY 91.A N ARG 88.A O no hydrogen 3.101 N/A CYS 92.A N ILE 87.A O no hydrogen 3.144 N/A GLU 93.A N VAL 78.A O no hydrogen 2.857 N/A ILE 96.A N ALA 80.A O no hydrogen 2.805 N/A LYS 98.A N THR 82.A O no hydrogen 2.930 N/A HIS 104.A N SER 101.A OG no hydrogen 3.354 N/A PHE 105.A N SER 101.A O no hydrogen 2.877 N/A LEU 106.A N VAL 102.A O no hydrogen 2.969 N/A GLU 107.A N VAL 103.A O no hydrogen 2.821 N/A THR 108.A N HIS 104.A O no hydrogen 3.001 N/A THR 108.A OG1 HIS 104.A O no hydrogen 2.776 N/A ILE 109.A N.A PHE 105.A O no hydrogen 3.123 N/A ILE 109.A N.B PHE 105.A O no hydrogen 3.134 N/A LYS 110.A N LEU 106.A O no hydrogen 2.860 N/A LYS 110.A NZ GLN 24.A OE1 no hydrogen 3.446 N/A LYS 110.A NZ GLU 114.A OE1.B no hydrogen 3.008 N/A LYS 110.A NZ GLU 114.A OE2.B no hydrogen 3.035 N/A ARG 111.A N GLU 107.A O no hydrogen 2.982 N/A LEU 112.A N ILE 109.A O.A no hydrogen 3.134 N/A LEU 112.A N ILE 109.A O.B no hydrogen 3.192 N/A LEU 113.A N ILE 109.A O.A no hydrogen 2.928 N/A LEU 113.A N ILE 109.A O.B no hydrogen 2.922 N/A GLU 114.A N LYS 110.A O no hydrogen 2.703 N/A