Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1zj4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 40.A O no hydrogen 2.748 N/A THR 3.A N ALA 18.A O no hydrogen 2.925 N/A THR 3.A OG1 VAL 20.A O no hydrogen 3.531 N/A ILE 6.A N THR 3.A O no hydrogen 3.172 N/A ILE 8.A N PHE 16.A O no hydrogen 2.749 N/A SER 10.A N HIS 14.A O no hydrogen 2.672 N/A SER 10.A OG ASP 99.A OD1 no hydrogen 2.697 N/A TYR 11.A N SER 10.A OG no hydrogen 2.761 N/A GLY 13.A N SER 10.A O no hydrogen 3.233 N/A HIS 14.A N ASP 12.A OD1 no hydrogen 3.287 N/A PHE 16.A N ILE 8.A O no hydrogen 2.947 N/A LEU 19.A N CYS 60.A O no hydrogen 2.797 N/A VAL 20.A N THR 3.A OG1 no hydrogen 2.869 N/A GLY 21.A N ALA 58.A O no hydrogen 2.767 N/A ALA 28.A N TYR 112.A O no hydrogen 2.796 N/A VAL 30.A N LYS 116.A O no hydrogen 3.110 N/A ILE 31.A N ALA 57.A O no hydrogen 2.800 N/A VAL 32.A N GLY 118.A O no hydrogen 2.874 N/A ILE 33.A N VAL 59.A O no hydrogen 2.743 N/A ALA 34.A N VAL 120.A O no hydrogen 2.768 N/A GLN 35.A NE2 ASP 36.A O no hydrogen 3.019 N/A ILE 37.A N ASP 36.A OD1 no hydrogen 2.607 N/A ASN 41.A ND2 LEU 73.A O no hydrogen 2.833 N/A MET 44.A N ASN 41.A OD1 no hydrogen 3.379 N/A ARG 45.A N ASN 41.A O no hydrogen 2.922 N/A GLU 46.A N ALA 42.A O no hydrogen 2.839 N/A THR 47.A N PHE 43.A O no hydrogen 2.892 N/A THR 47.A OG1 PHE 43.A O no hydrogen 3.041 N/A VAL 48.A N MET 44.A O no hydrogen 2.957 N/A SER 49.A N ARG 45.A O no hydrogen 2.852 N/A TRP 50.A N GLU 46.A O no hydrogen 2.805 N/A LEU 51.A N THR 47.A O no hydrogen 2.988 N/A VAL 52.A N VAL 48.A O no hydrogen 2.967 N/A ASP 53.A N SER 49.A O no hydrogen 2.919 N/A GLN 54.A N LEU 51.A O no hydrogen 3.042 N/A GLY 55.A N VAL 52.A O no hydrogen 3.012 N/A TYR 56.A N LEU 51.A O no hydrogen 2.944 N/A ALA 57.A N PRO 29.A O no hydrogen 2.931 N/A ALA 58.A N GLY 21.A O no hydrogen 2.920 N/A VAL 59.A N ILE 31.A O no hydrogen 2.854 N/A CYS 60.A N LEU 19.A O no hydrogen 2.761 N/A CYS 60.A SG ILE 33.A O no hydrogen 3.492 N/A ASP 62.A N GLY 17.A O no hydrogen 2.814 N/A LEU 63.A N GLN 35.A OE1 no hydrogen 2.926 N/A TYR 64.A OH ILE 37.A O no hydrogen 2.698 N/A ALA 65.A N ASP 62.A O no hydrogen 3.093 N/A ARG 66.A NE ASP 99.A OD2 no hydrogen 3.142 N/A ARG 66.A NH1 ASP 12.A OD1 no hydrogen 3.531 N/A ARG 66.A NH1 ASP 12.A OD2 no hydrogen 3.017 N/A ARG 66.A NH2 ASP 12.A OD1 no hydrogen 3.402 N/A GLN 67.A N TYR 64.A O no hydrogen 2.978 N/A GLN 67.A NE2 LEU 87.A O no hydrogen 3.082 N/A ALA 68.A N TYR 64.A O no hydrogen 2.737 N/A GLY 70.A N ASP 62.A OD2 no hydrogen 2.814 N/A THR 71.A OG1 ALA 68.A O no hydrogen 2.555 N/A LEU 73.A N PHE 38.A O no hydrogen 2.798 N/A ASP 74.A N GLN 80.A OE1 no hydrogen 2.816 N/A GLN 76.A N ASP 74.A OD1 no hydrogen 2.915 N/A GLN 76.A NE2 SER 207.A O no hydrogen 2.816 N/A ASP 77.A N ASP 74.A O no hydrogen 3.015 N/A GLN 80.A N ASP 77.A OD1 no hydrogen 3.008 N/A ARG 81.A N ASP 77.A O no hydrogen 2.812 N/A ARG 81.A NH1 PRO 75.A O no hydrogen 3.182 N/A GLU 82.A N GLU 78.A O no hydrogen 2.977 N/A GLN 83.A N ARG 79.A O no hydrogen 3.063 N/A ALA 84.A N GLN 80.A O no hydrogen 2.879 N/A TYR 85.A N ARG 81.A O no hydrogen 2.927 N/A LYS 86.A N GLU 82.A O no hydrogen 3.045 N/A LEU 87.A N GLN 83.A O no hydrogen 2.896 N/A TRP 88.A N ALA 84.A O no hydrogen 2.854 N/A GLN 89.A N TYR 85.A O no hydrogen 2.868 N/A ALA 90.A N LYS 86.A O no hydrogen 3.092 N/A PHE 91.A N TRP 88.A O no hydrogen 2.960 N/A ALA 95.A N ASP 92.A OD1 no hydrogen 2.968 N/A GLY 96.A N ASP 92.A O no hydrogen 2.908 N/A VAL 97.A N MET 93.A O no hydrogen 2.905 N/A GLY 98.A N GLU 94.A O no hydrogen 2.997 N/A ASP 99.A N ALA 95.A O no hydrogen 2.877 N/A LEU 100.A N GLY 96.A O no hydrogen 2.919 N/A GLU 101.A N VAL 97.A O no hydrogen 2.856 N/A ALA 102.A N GLY 98.A O no hydrogen 3.091 N/A ALA 103.A N ASP 99.A O no hydrogen 2.874 N/A ILE 104.A N LEU 100.A O no hydrogen 2.826 N/A ARG 105.A N GLU 101.A O no hydrogen 2.986 N/A ARG 105.A NE GLU 101.A OE1 no hydrogen 2.828 N/A ARG 105.A NE GLU 101.A OE2 no hydrogen 3.197 N/A ARG 105.A NH1 GLU 101.A OE1 no hydrogen 3.123 N/A TYR 106.A N ALA 102.A O no hydrogen 2.901 N/A ALA 107.A N ALA 103.A O no hydrogen 2.891 N/A ARG 108.A N ILE 104.A O no hydrogen 2.934 N/A ARG 108.A N ARG 105.A O no hydrogen 3.207 N/A ARG 108.A NH1 GLY 115.A O no hydrogen 3.034 N/A ARG 108.A NH1 ASP 138.A OD2 no hydrogen 2.746 N/A HIS 109.A N TYR 106.A O no hydrogen 3.104 N/A GLN 110.A N ALA 107.A O no hydrogen 3.438 N/A GLN 110.A NE2 TYR 106.A O no hydrogen 2.863 N/A SER 113.A N GLN 110.A O no hydrogen 2.971 N/A SER 113.A OG ARG 108.A O no hydrogen 3.206 N/A ASN 114.A N ALA 28.A O no hydrogen 2.938 N/A ASN 114.A ND2 LEU 230.A O no hydrogen 2.878 N/A ASN 114.A ND2 SER 232.A OG no hydrogen 2.927 N/A GLY 115.A N SER 113.A OG no hydrogen 2.755 N/A LYS 116.A N ASN 114.A OD1 no hydrogen 3.022 N/A VAL 117.A N ASP 138.A OD2 no hydrogen 2.744 N/A GLY 118.A N VAL 30.A O no hydrogen 2.941 N/A LEU 119.A N ARG 139.A O no hydrogen 2.862 N/A VAL 120.A N VAL 32.A O no hydrogen 2.879 N/A GLY 121.A N VAL 141.A O no hydrogen 2.775 N/A TYR 122.A N ALA 34.A O no hydrogen 3.101 N/A GLY 124.A N TYR 122.A O no hydrogen 2.617 N/A LEU 127.A N LEU 123.A O no hydrogen 3.468 N/A ALA 128.A N GLY 124.A O no hydrogen 2.732 N/A PHE 129.A N GLY 125.A O no hydrogen 3.246 N/A LEU 130.A N ALA 126.A O no hydrogen 3.072 N/A VAL 131.A N LEU 127.A O no hydrogen 2.808 N/A ALA 132.A N ALA 128.A O no hydrogen 2.843 N/A ALA 133.A N PHE 129.A O no hydrogen 2.939 N/A LYS 134.A N LEU 130.A O no hydrogen 3.121 N/A GLY 135.A N VAL 131.A O no hydrogen 2.858 N/A ASP 138.A N VAL 117.A O no hydrogen 2.910 N/A ARG 139.A NH1 PHE 226.A O no hydrogen 2.741 N/A ALA 140.A N PRO 161.A O no hydrogen 3.035 N/A VAL 141.A N LEU 119.A O no hydrogen 2.806 N/A GLY 142.A N LEU 163.A O no hydrogen 2.864 N/A TYR 143.A N GLY 121.A O no hydrogen 2.794 N/A TYR 143.A OH ASN 220.A OD1 no hydrogen 2.651 N/A TYR 143.A OH THR 223.A OG1 no hydrogen 2.808 N/A TYR 144.A N HIS 165.A O no hydrogen 2.719 N/A LYS 150.A N GLY 147.A O no hydrogen 3.244 N/A GLN 151.A N LEU 148.A O no hydrogen 2.958 N/A LYS 154.A N GLN 151.A O no hydrogen 2.968 N/A VAL 155.A N LEU 152.A O no hydrogen 2.852 N/A GLU 157.A N LYS 154.A O no hydrogen 2.923 N/A VAL 158.A N VAL 155.A O no hydrogen 3.236 N/A ALA 162.A N LEU 190.A O no hydrogen 2.924 N/A LEU 163.A N ALA 140.A O no hydrogen 2.825 N/A PHE 164.A N GLN 192.A O no hydrogen 2.794 N/A HIS 165.A N GLY 142.A O no hydrogen 2.885 N/A HIS 165.A ND1 TYR 196.A OH no hydrogen 2.728 N/A HIS 165.A NE2 THR 223.A OG1 no hydrogen 2.868 N/A MET 166.A N HIS 194.A O no hydrogen 2.817 N/A GLY 168.A N TYR 196.A O no hydrogen 2.853 N/A GLN 169.A N ALA 199.A O no hydrogen 2.839 N/A GLN 169.A NE2 GLU 197.A O no hydrogen 3.689 N/A HIS 171.A N VAL 173.A O no hydrogen 3.169 N/A PHE 172.A N HIS 201.A NE2 no hydrogen 2.957 N/A VAL 173.A N HIS 201.A NE2 no hydrogen 3.096 N/A ALA 175.A N ASP 170.A OD1 no hydrogen 2.743 N/A ARG 178.A NH1 GLU 197.A OE2 no hydrogen 3.298 N/A LEU 180.A N SER 177.A OG no hydrogen 3.162 N/A ILE 181.A N SER 177.A O no hydrogen 3.085 N/A THR 182.A N ARG 178.A O no hydrogen 2.936 N/A THR 182.A OG1 ARG 178.A O no hydrogen 2.724 N/A GLU 183.A N GLN 179.A O no hydrogen 2.961 N/A GLY 184.A N LEU 180.A O no hydrogen 2.890 N/A PHE 185.A N ILE 181.A O no hydrogen 2.755 N/A GLY 186.A N THR 182.A O no hydrogen 2.850 N/A ASN 188.A N PHE 185.A O no hydrogen 2.947 N/A ASN 188.A ND2 VAL 155.A O no hydrogen 2.835 N/A ASN 188.A ND2 VAL 158.A O no hydrogen 2.975 N/A LEU 190.A N ASN 188.A OD1 no hydrogen 3.072 N/A LEU 191.A N ASN 188.A O no hydrogen 2.950 N/A GLN 192.A N ALA 162.A O no hydrogen 2.894 N/A HIS 194.A N PHE 164.A O no hydrogen 2.945 N/A TYR 196.A N MET 166.A O no hydrogen 2.870 N/A TYR 196.A OH HIS 165.A ND1 no hydrogen 2.728 N/A ALA 199.A N TYR 196.A O no hydrogen 3.166 N/A HIS 201.A ND1 SER 202.A OG no hydrogen 2.894 N/A SER 202.A OG HIS 201.A ND1 no hydrogen 2.894 N/A ALA 204.A N TYR 144.A OH no hydrogen 3.117 N/A ARG 205.A N SER 202.A O no hydrogen 3.249 N/A ARG 205.A NH2 SER 207.A OG no hydrogen 3.110 N/A SER 208.A N ARG 205.A O no hydrogen 2.977 N/A GLY 210.A N SER 208.A OG no hydrogen 2.855 N/A TYR 211.A N SER 208.A O no hydrogen 3.036 N/A VAL 212.A N PHE 203.A O no hydrogen 3.081 N/A ALA 216.A N VAL 212.A O no hydrogen 2.871 N/A ALA 217.A N ALA 213.A O no hydrogen 2.909 N/A LEU 218.A N SER 214.A O no hydrogen 3.047 N/A ALA 219.A N ALA 215.A O no hydrogen 2.821 N/A ASN 220.A N ALA 216.A O no hydrogen 2.824 N/A GLU 221.A N ALA 217.A O no hydrogen 2.842 N/A ARG 222.A N LEU 218.A O no hydrogen 3.005 N/A ARG 222.A NH1 TYR 196.A OH no hydrogen 3.071 N/A THR 223.A N ALA 219.A O no hydrogen 2.797 N/A THR 223.A OG1 TYR 143.A OH no hydrogen 2.808 N/A THR 223.A OG1 HIS 165.A NE2 no hydrogen 2.868 N/A THR 223.A OG1 ALA 219.A O no hydrogen 3.032 N/A LEU 224.A N ASN 220.A O no hydrogen 2.934 N/A ASP 225.A N GLU 221.A O no hydrogen 2.881 N/A PHE 226.A N ARG 222.A O no hydrogen 2.917 N/A LEU 227.A N THR 223.A O no hydrogen 2.840 N/A ALA 228.A N LEU 224.A O no hydrogen 2.995 N/A LEU 230.A N LEU 227.A O no hydrogen 2.848 N/A GLN 231.A N ALA 228.A O no hydrogen 2.868 N/A GLN 231.A NE2 GLN 54.A O no hydrogen 2.909 N/A