Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1z0g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 9.A N VAL 108.A O no hydrogen 3.135 N/A GLY 11.A N SER 101.A OG no hydrogen 3.127 N/A VAL 13.A N ILE 29.A O no hydrogen 2.845 N/A ASN 14.A ND2 ILE 4.A O no hydrogen 2.617 N/A ASN 14.A ND2 GLN 110.A O no hydrogen 2.512 N/A GLY 15.A N LEU 27.A O no hydrogen 2.846 N/A ALA 17.A N ILE 25.A O no hydrogen 2.974 N/A ILE 19.A N ALA 23.A O no hydrogen 2.815 N/A GLY 20.A N GLY 85.A O no hydrogen 3.301 N/A ILE 25.A N ALA 17.A O no hydrogen 2.919 N/A LEU 27.A N GLY 15.A O no hydrogen 2.624 N/A ILE 29.A N VAL 13.A O no hydrogen 3.017 N/A ILE 30.A N GLN 78.A O no hydrogen 3.075 N/A ALA 31.A N GLY 11.A O no hydrogen 2.747 N/A GLU 32.A N HIS 76.A O no hydrogen 2.911 N/A THR 34.A N ASP 74.A O no hydrogen 3.193 N/A THR 34.A OG1 HIS 76.A NE2 no hydrogen 2.953 N/A SER 36.A N ASN 72.A O no hydrogen 3.398 N/A GLY 39.A N SER 71.A O no hydrogen 2.638 N/A ARG 40.A N ASP 74.A OD1 no hydrogen 2.915 N/A ILE 42.A N VAL 75.A O no hydrogen 2.736 N/A GLN 48.A NE2 GLY 45.A O no hydrogen 3.096 N/A ILE 50.A N LEU 47.A O no hydrogen 3.055 N/A ALA 51.A N LEU 47.A O no hydrogen 3.242 N/A ARG 52.A N GLN 48.A O no hydrogen 3.050 N/A ARG 52.A NE VAL 41.A O no hydrogen 3.109 N/A ARG 52.A NH1 GLN 48.A OE1 no hydrogen 2.949 N/A ARG 52.A NH2 VAL 41.A O no hydrogen 3.078 N/A ARG 52.A NH2 ALA 43.A O no hydrogen 3.416 N/A GLU 53.A N GLU 49.A O no hydrogen 2.818 N/A ALA 54.A N ILE 50.A O no hydrogen 2.794 N/A VAL 55.A N ALA 51.A O no hydrogen 3.298 N/A MET 56.A N ARG 52.A O no hydrogen 3.100 N/A ASN 57.A N GLU 53.A O no hydrogen 3.073 N/A ASN 57.A ND2 LEU 118.A O no hydrogen 3.098 N/A VAL 58.A N ALA 54.A O no hydrogen 3.053 N/A SER 59.A N VAL 55.A O no hydrogen 2.912 N/A SER 59.A OG VAL 55.A O no hydrogen 2.925 N/A ILE 61.A N ASN 57.A O no hydrogen 3.442 N/A ILE 62.A N VAL 58.A O no hydrogen 2.658 N/A LYS 63.A N SER 59.A O no hydrogen 2.835 N/A LYS 64.A N ALA 60.A O no hydrogen 3.023 N/A TYR 65.A N ILE 61.A O no hydrogen 3.178 N/A TYR 65.A N ILE 62.A O no hydrogen 3.069 N/A THR 66.A N ILE 62.A O no hydrogen 2.808 N/A GLY 67.A N LYS 63.A O no hydrogen 3.086 N/A SER 71.A N ASP 69.A OD1 no hydrogen 2.880 N/A SER 71.A OG ASP 69.A OD1 no hydrogen 2.806 N/A ASN 72.A N ASP 69.A O no hydrogen 3.344 N/A MET 73.A N ILE 70.A O no hydrogen 3.253 N/A ASP 74.A N THR 34.A O no hydrogen 2.692 N/A VAL 75.A N ARG 40.A O no hydrogen 3.171 N/A HIS 76.A N GLU 32.A O no hydrogen 2.749 N/A HIS 76.A NE2 THR 34.A OG1 no hydrogen 2.953 N/A ILE 77.A N ILE 42.A O no hydrogen 2.804 N/A GLN 78.A N ILE 30.A O no hydrogen 3.138 N/A VAL 80.A N PRO 28.A O no hydrogen 2.727 N/A TYR 83.A OH VAL 80.A O no hydrogen 2.319 N/A ALA 91.A N GLU 53.A OE1 no hydrogen 2.860 N/A ILE 93.A N GLY 116.A O no hydrogen 2.933 N/A SER 94.A OG SER 92.A OG no hydrogen 2.977 N/A ALA 96.A N SER 92.A O no hydrogen 3.411 N/A THR 97.A N ILE 93.A O no hydrogen 2.995 N/A THR 97.A OG1 ILE 93.A O no hydrogen 2.794 N/A ALA 98.A N SER 94.A O no hydrogen 3.142 N/A VAL 99.A N ILE 95.A O no hydrogen 3.121 N/A ILE 100.A N ALA 96.A O no hydrogen 2.962 N/A SER 101.A N THR 97.A O no hydrogen 3.213 N/A SER 101.A OG ILE 106.A O no hydrogen 2.494 N/A ALA 102.A N ALA 98.A O no hydrogen 3.003 N/A ILE 103.A N VAL 99.A O no hydrogen 3.072 N/A GLU 104.A N ILE 100.A O no hydrogen 2.868 N/A GLY 105.A N SER 101.A O no hydrogen 2.901 N/A VAL 108.A N GLU 9.A O no hydrogen 2.892 N/A ASP 109.A N VAL 180.A O no hydrogen 2.708 N/A GLN 110.A N GLY 7.A O no hydrogen 2.748 N/A GLN 110.A NE2 ARG 12.A O no hydrogen 2.749 N/A GLN 110.A NE2 VAL 108.A O no hydrogen 3.003 N/A SER 111.A N ASP 109.A OD1 no hydrogen 3.188 N/A SER 111.A OG ASP 109.A OD1 no hydrogen 2.747 N/A ALA 113.A N LYS 144.A O no hydrogen 2.878 N/A MET 114.A N ASN 14.A O no hydrogen 3.257 N/A THR 115.A N ILE 146.A O no hydrogen 2.723 N/A THR 115.A OG1 ASP 89.A OD2 no hydrogen 2.717 N/A SER 117.A N LEU 125.A O no hydrogen 3.218 N/A SER 117.A OG SER 90.A O no hydrogen 2.704 N/A LEU 118.A N ALA 91.A O no hydrogen 3.045 N/A SER 119.A N GLU 123.A O no hydrogen 2.945 N/A GLY 122.A N SER 119.A O no hydrogen 2.934 N/A GLU 123.A N SER 119.A OG no hydrogen 3.093 N/A VAL 124.A N SER 171.A O no hydrogen 3.061 N/A LEU 125.A N SER 117.A O no hydrogen 2.735 N/A VAL 127.A N ASN 151.A OD1 no hydrogen 2.771 N/A THR 131.A OG1 ASP 154.A O no hydrogen 2.863 N/A LYS 133.A N GLY 129.A O no hydrogen 2.909 N/A LYS 133.A NZ ASP 89.A OD1 no hydrogen 3.384 N/A LYS 133.A NZ ASP 89.A OD2 no hydrogen 2.988 N/A LYS 133.A NZ THR 115.A OG1 no hydrogen 2.742 N/A LYS 133.A NZ GLY 128.A O no hydrogen 2.704 N/A ILE 134.A N VAL 130.A O no hydrogen 3.006 N/A GLU 135.A N THR 131.A O no hydrogen 2.942 N/A ALA 136.A N GLN 132.A O no hydrogen 3.065 N/A ALA 137.A N LYS 133.A O no hydrogen 3.076 N/A ILE 138.A N ILE 134.A O no hydrogen 2.758 N/A GLN 139.A N GLU 135.A O no hydrogen 2.658 N/A ALA 140.A N ALA 136.A O no hydrogen 2.824 N/A GLY 141.A N ILE 138.A O no hydrogen 2.842 N/A LEU 142.A N ALA 137.A O no hydrogen 2.953 N/A LYS 143.A N SER 111.A O no hydrogen 2.870 N/A LYS 144.A N SER 111.A O no hydrogen 3.403 N/A LYS 144.A NZ GLU 166.A OE2 no hydrogen 3.298 N/A VAL 145.A N GLU 166.A O no hydrogen 2.750 N/A ILE 146.A N ALA 113.A O no hydrogen 2.730 N/A ILE 147.A N ILE 168.A O no hydrogen 3.020 N/A LYS 149.A N VAL 170.A O no hydrogen 2.843 N/A ASN 151.A N PRO 148.A O no hydrogen 2.843 N/A ASN 151.A ND2 VAL 127.A O no hydrogen 3.084 N/A ASN 151.A ND2 ASP 154.A OD2 no hydrogen 2.911 N/A ILE 152.A N LYS 149.A O no hydrogen 3.081 N/A ASP 154.A N ASN 151.A O no hydrogen 3.112 N/A VAL 155.A N ILE 152.A O no hydrogen 3.234 N/A GLU 162.A N ASP 158.A O no hydrogen 3.248 N/A GLY 163.A N ALA 159.A O no hydrogen 3.465 N/A LYS 164.A N HIS 161.A O no hydrogen 3.050 N/A LYS 164.A NZ GLU 160.A O no hydrogen 3.072 N/A LYS 164.A NZ GLU 160.A OE1 no hydrogen 3.495 N/A GLU 166.A N LYS 143.A O no hydrogen 2.990 N/A ILE 168.A N VAL 145.A O no hydrogen 3.127 N/A VAL 170.A N ILE 147.A O no hydrogen 3.068 N/A SER 171.A N GLU 175.A OE1 no hydrogen 2.608 N/A SER 171.A OG GLU 175.A OE1 no hydrogen 3.457 N/A ARG 172.A N GLU 175.A OE1 no hydrogen 2.753 N/A ARG 172.A NE ASN 174.A OD1 no hydrogen 3.053 N/A ILE 173.A N GLY 122.A O no hydrogen 2.705 N/A LEU 177.A N ILE 173.A O no hydrogen 3.200 N/A GLU 178.A N ASN 174.A O no hydrogen 2.988 N/A HIS 179.A N GLU 175.A O no hydrogen 3.012 N/A HIS 179.A N VAL 176.A O no hydrogen 2.872 N/A HIS 179.A ND1 GLU 175.A O no hydrogen 2.673 N/A VAL 180.A N VAL 176.A O no hydrogen 2.992 N/A VAL 180.A N LEU 177.A O no hydrogen 3.200 N/A LEU 181.A N LEU 177.A O no hydrogen 2.879 N/A GLU 182.A N PRO 107.A O no hydrogen 2.759 N/A LYS 187.A NZ GLU 178.A O no hydrogen 2.646 N/A LYS 187.A NZ LEU 181.A O no hydrogen 3.079 N/A LYS 187.A NZ ASP 183.A OD1 no hydrogen 2.986 N/A ASN 188.A N GLY 184.A O no hydrogen 3.135 N/A ARG 189.A N LYS 185.A O no hydrogen 3.119 N/A LEU 190.A N LYS 186.A O no hydrogen 2.990 N/A MET 191.A N LYS 187.A O no hydrogen 2.908 N/A SER 192.A N ASN 188.A O no hydrogen 3.163 N/A LYS 193.A N LEU 190.A O no hydrogen 3.019 N/A PHE 194.A N LEU 190.A O no hydrogen 3.404 N/A