Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3zmd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N GLU 8.A OE1 no hydrogen 2.925 N/A GLU 8.A N THR 5.A OG1 no hydrogen 3.124 N/A GLN 9.A N THR 5.A O no hydrogen 2.827 N/A CYS 10.A N ASP 6.A O no hydrogen 3.037 N/A CYS 10.A SG.B ASP 6.A O no hydrogen 3.476 N/A ALA 11.A N THR 7.A O no hydrogen 3.182 N/A TRP 12.A N GLU 8.A O no hydrogen 2.903 N/A ARG 13.A N GLN 9.A O no hydrogen 2.859 N/A THR 14.A N CYS 10.A O no hydrogen 2.999 N/A THR 14.A OG1 CYS 10.A O no hydrogen 2.885 N/A HIS 15.A N ALA 11.A O no hydrogen 3.020 N/A LEU 16.A N TRP 12.A O no hydrogen 2.994 N/A GLU 17.A N ARG 13.A O no hydrogen 2.905 N/A VAL 18.A N THR 14.A O no hydrogen 2.915 N/A ASN 19.A N HIS 15.A O no hydrogen 2.945 N/A ARG 20.A N LEU 16.A O no hydrogen 2.978 N/A LEU 21.A N GLU 17.A O no hydrogen 2.906 N/A LEU 22.A N VAL 18.A O no hydrogen 2.840 N/A THR 23.A N ASN 19.A O no hydrogen 3.083 N/A THR 23.A OG1 ASN 19.A O no hydrogen 2.796 N/A HIS 24.A N ARG 20.A O no hydrogen 3.187 N/A GLN 25.A N LEU 21.A O no hydrogen 2.949 N/A GLN 25.A NE2 ASP 29.A OD1 no hydrogen 3.121 N/A LEU 26.A N LEU 22.A O no hydrogen 2.915 N/A GLU 27.A N THR 23.A O no hydrogen 3.074 N/A LYS 28.A N HIS 24.A O no hydrogen 2.874 N/A ASP 29.A N GLN 25.A O no hydrogen 2.917 N/A LEU 30.A N LEU 26.A O no hydrogen 3.166 N/A LEU 30.A N GLU 27.A O no hydrogen 3.108 N/A GLN 31.A N GLU 27.A O no hydrogen 3.147 N/A GLN 31.A N LYS 28.A O no hydrogen 3.255 N/A PHE 33.A N LEU 30.A O no hydrogen 2.897 N/A GLY 34.A N GLN 31.A O no hydrogen 2.765 N/A THR 36.A N ASP 39.A OD2 no hydrogen 3.110 N/A MET 37.A N GLU 27.A OE1 no hydrogen 2.998 N/A ASP 39.A N THR 36.A OG1 no hydrogen 3.105 N/A TYR 40.A N THR 36.A O no hydrogen 3.076 N/A GLU 41.A N MET 37.A O no hydrogen 2.871 N/A ILE 42.A N ASN 38.A O no hydrogen 3.296 N/A LEU 43.A N ASP 39.A O no hydrogen 3.069 N/A VAL 44.A N TYR 40.A O no hydrogen 2.944 N/A ASN 45.A N GLU 41.A O no hydrogen 2.973 N/A ASN 45.A ND2 GLU 41.A O no hydrogen 2.710 N/A LEU 46.A N ILE 42.A O no hydrogen 2.925 N/A SER 47.A N LEU 43.A O no hydrogen 2.971 N/A SER 47.A OG LEU 43.A O no hydrogen 3.138 N/A SER 47.A OG VAL 44.A O no hydrogen 2.996 N/A GLU 48.A N VAL 44.A O no hydrogen 3.065 N/A SER 49.A N LEU 46.A O no hydrogen 2.988 N/A SER 49.A OG ASN 45.A O no hydrogen 2.745 N/A ASP 52.A N SER 49.A O no hydrogen 2.915 N/A ARG 53.A NE.A GLY 51.A O no hydrogen 3.213 N/A ARG 53.A NE.B GLU 86.A OE1 no hydrogen 3.227 N/A ARG 53.A NH2.B GLU 86.A OE1 no hydrogen 2.991 N/A MET 54.A N ALA 97.A O no hydrogen 2.982 N/A ARG 55.A NH1 ASP 91.A OD1 no hydrogen 2.957 N/A ARG 55.A NH1 GLY 94.A O no hydrogen 2.994 N/A ARG 55.A NH2 ASP 91.A OD2 no hydrogen 2.856 N/A MET 56.A N LEU 95.A O no hydrogen 2.872 N/A LEU 59.A N ARG 55.A O no hydrogen 2.920 N/A ALA 60.A N MET 56.A O no hydrogen 2.798 N/A THR 61.A N SER 57.A O no hydrogen 3.163 N/A THR 61.A OG1 SER 57.A O no hydrogen 3.188 N/A ALA 62.A N ASP 58.A O no hydrogen 2.987 N/A THR 63.A N LEU 59.A O no hydrogen 2.990 N/A THR 63.A OG1 LEU 59.A O no hydrogen 2.852 N/A THR 63.A OG1 ALA 60.A O no hydrogen 3.493 N/A MET 64.A N THR 61.A O no hydrogen 3.200 N/A GLN 65.A N ALA 60.A O no hydrogen 2.955 N/A GLN 65.A NE2 THR 63.A OG1 no hydrogen 2.837 N/A GLN 65.A NE2 GLN 73.A OE1 no hydrogen 3.246 N/A ARG 69.A N SER 66.A OG no hydrogen 2.994 N/A LEU 70.A N SER 66.A O no hydrogen 2.938 N/A SER 71.A N LYS 67.A O no hydrogen 3.020 N/A HIS 72.A N SER 68.A O no hydrogen 3.167 N/A GLN 73.A N ARG 69.A O no hydrogen 3.086 N/A ILE 74.A N LEU 70.A O no hydrogen 2.785 N/A THR 75.A N SER 71.A O no hydrogen 2.988 N/A THR 75.A OG1 SER 71.A O no hydrogen 3.084 N/A ARG 76.A N HIS 72.A O no hydrogen 3.166 N/A ARG 76.A NE ASP 39.A OD1 no hydrogen 2.990 N/A ARG 76.A NH2 ASP 39.A OD2 no hydrogen 2.630 N/A MET 77.A N GLN 73.A O no hydrogen 2.958 N/A GLU 78.A N ILE 74.A O no hydrogen 2.709 N/A ASN 79.A N THR 75.A O no hydrogen 2.888 N/A ALA 80.A N ARG 76.A O no hydrogen 3.124 N/A ASN 81.A N GLU 78.A O no hydrogen 2.894 N/A LEU 82.A N MET 77.A O no hydrogen 2.917 N/A ARG 84.A N VAL 98.A O no hydrogen 2.805 N/A ARG 85.A NH1 THR 75.A OG1 no hydrogen 2.987 N/A ARG 85.A NH1 GLU 78.A OE1 no hydrogen 2.797 N/A ARG 85.A NH2 SER 71.A O no hydrogen 2.711 N/A ARG 85.A NH2 THR 75.A OG1 no hydrogen 3.213 N/A GLU 86.A N PHE 96.A O no hydrogen 2.929 N/A CYS 88.A SG SER 90.A OG no hydrogen 3.156 N/A CYS 88.A SG ASP 91.A OD1 no hydrogen 3.466 N/A ARG 93.A N ASP 91.A OD1 no hydrogen 2.740 N/A PHE 96.A N GLU 86.A O no hydrogen 2.968 N/A ALA 97.A N MET 54.A O no hydrogen 2.852 N/A VAL 98.A N ARG 84.A O no hydrogen 2.832 N/A LEU 99.A N ASP 52.A O no hydrogen 2.999 N/A THR 100.A N LEU 82.A O no hydrogen 3.099 N/A THR 100.A OG1 ASN 81.A O no hydrogen 2.590 N/A GLY 103.A N THR 100.A OG1 no hydrogen 2.940 N/A LEU 104.A N THR 100.A O no hydrogen 2.918 N/A GLU 105.A N GLU 101.A O no hydrogen 2.904 N/A THR 106.A N HIS 102.A O no hydrogen 2.899 N/A THR 106.A OG1 HIS 102.A O no hydrogen 2.751 N/A MET 107.A N GLY 103.A O no hydrogen 2.958 N/A ARG 108.A N LEU 104.A O no hydrogen 2.932 N/A LYS 109.A N GLU 105.A O no hydrogen 2.914 N/A VAL 110.A N THR 106.A O no hydrogen 2.957 N/A ALA 111.A N MET 107.A O no hydrogen 2.877 N/A HIS 114.A N VAL 110.A O no hydrogen 2.900 N/A VAL 115.A N ALA 111.A O no hydrogen 2.789 N/A ALA 116.A N PRO 112.A O no hydrogen 3.088 N/A SER 117.A N HIS 113.A O no hydrogen 2.972 N/A SER 117.A OG.A ASP 29.A OD2 no hydrogen 2.612 N/A SER 117.A OG.B ASP 29.A OD2 no hydrogen 2.642 N/A SER 117.A OG.B HIS 113.A O no hydrogen 3.385 N/A VAL 118.A N HIS 114.A O no hydrogen 2.878 N/A ARG 119.A N VAL 115.A O no hydrogen 2.910 N/A ARG 119.A NH1 ASP 124.A OD1 no hydrogen 2.860 N/A ARG 120.A N ALA 116.A O no hydrogen 2.919 N/A HIS 121.A N SER 117.A O no hydrogen 2.984 N/A PHE 122.A N ARG 119.A O no hydrogen 3.436 N/A ILE 123.A N VAL 118.A O no hydrogen 2.956 N/A ASP 124.A N ARG 119.A O no hydrogen 2.852 N/A LEU 125.A N PHE 122.A O no hydrogen 2.959 N/A LEU 126.A N ILE 123.A O no hydrogen 3.287 N/A LEU 131.A N ALA 127.A O no hydrogen 2.990 N/A THR 132.A N PRO 128.A O no hydrogen 3.094 N/A THR 132.A OG1 PRO 128.A O no hydrogen 3.348 N/A GLU 133.A N GLU 129.A O no hydrogen 3.015 N/A LEU 134.A N ASP 130.A O no hydrogen 2.760 N/A ASP 135.A N LEU 131.A O no hydrogen 3.031 N/A LYS 136.A N THR 132.A O no hydrogen 2.972 N/A ALA 137.A N GLU 133.A O no hydrogen 3.008 N/A LEU 138.A N LEU 134.A O no hydrogen 2.854 N/A LYS 139.A N ASP 135.A O no hydrogen 2.969 N/A LYS 139.A NZ ASP 135.A OD1 no hydrogen 2.761 N/A LYS 139.A NZ ASP 135.A OD2 no hydrogen 3.007 N/A ALA 142.A N LEU 138.A O no hydrogen 2.975 N/A GLU 143.A N LYS 139.A O no hydrogen 2.990 N/A HIS 144.A N PRO 140.A O no hydrogen 2.955 N/A LEU 145.A N ILE 141.A O no hydrogen 2.915 N/A ARG 146.A N ALA 142.A O no hydrogen 2.851 N/A GLY 147.A N GLU 143.A O no hydrogen 3.074 N/A GLN 148.A N LEU 145.A O no hydrogen 3.154 N/A