Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dv2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A N GLU 31.A OE1 no hydrogen 3.359 N/A ILE 3.A N GLN 99.A O no hydrogen 3.148 N/A GLY 4.A N GLU 32.A O no hydrogen 2.645 N/A ILE 5.A N HIS 101.A O no hydrogen 2.809 N/A ILE 6.A N TRP 34.A O no hydrogen 2.997 N/A HIS 14.A N HIS 17.A ND1 no hydrogen 2.939 N/A TYR 15.A N LEU 171.A O no hydrogen 3.312 N/A HIS 17.A N HIS 14.A O no hydrogen 2.924 N/A LEU 18.A N HIS 14.A O no hydrogen 3.334 N/A LEU 19.A N TYR 15.A O no hydrogen 2.651 N/A ILE 20.A N GLY 16.A O no hydrogen 3.124 N/A ALA 21.A N HIS 17.A O no hydrogen 2.999 N/A ASN 22.A N LEU 18.A O no hydrogen 2.884 N/A ASN 22.A ND2 GLU 66.A OE2 no hydrogen 3.475 N/A GLU 23.A N LEU 19.A O no hydrogen 2.810 N/A VAL 24.A N ILE 20.A O no hydrogen 2.994 N/A TYR 25.A N ALA 21.A O no hydrogen 2.845 N/A HIS 26.A N ASN 22.A O no hydrogen 3.143 N/A HIS 26.A ND1 ASN 22.A O no hydrogen 3.071 N/A ALA 27.A N GLU 23.A O no hydrogen 2.817 N/A LEU 28.A N VAL 24.A O no hydrogen 2.842 N/A ASN 29.A N HIS 26.A O no hydrogen 3.013 N/A LEU 30.A N TYR 25.A O no hydrogen 2.828 N/A GLU 31.A N LYS 2.A O no hydrogen 2.867 N/A VAL 33.A N HIS 68.A O no hydrogen 3.234 N/A TRP 34.A N GLY 4.A O no hydrogen 2.546 N/A TRP 34.A NE1 GLU 32.A OE1 no hydrogen 3.317 N/A PHE 35.A N SER 70.A O no hydrogen 2.757 N/A LEU 36.A N ILE 6.A O no hydrogen 2.984 N/A ASN 38.A N GLY 8.A O no hydrogen 2.818 N/A LYS 44.A N PRO 41.A O no hydrogen 2.808 N/A LYS 44.A NZ HIS 43.A NE2 no hydrogen 3.544 N/A GLN 45.A N PRO 42.A O no hydrogen 3.134 N/A GLN 45.A NE2 ILE 40.A O no hydrogen 2.837 N/A ILE 49.A N GLY 46.A O no hydrogen 3.299 N/A THR 50.A OG1 ASP 11.A OD1 no hydrogen 2.852 N/A SER 51.A OG SER 54.A OG no hydrogen 3.341 N/A SER 54.A N SER 51.A OG no hydrogen 3.131 N/A SER 54.A OG SER 51.A OG no hydrogen 3.341 N/A ARG 55.A N SER 51.A O no hydrogen 2.882 N/A ARG 55.A NE THR 50.A O no hydrogen 3.340 N/A ARG 55.A NH1 THR 50.A O no hydrogen 2.998 N/A LEU 56.A N VAL 52.A O no hydrogen 2.813 N/A GLN 57.A N GLU 53.A O no hydrogen 2.941 N/A MET 58.A N SER 54.A O no hydrogen 2.952 N/A LEU 59.A N ARG 55.A O no hydrogen 3.050 N/A GLU 60.A N LEU 56.A O no hydrogen 2.908 N/A LEU 61.A N GLN 57.A O no hydrogen 2.952 N/A ALA 62.A N MET 58.A O no hydrogen 2.798 N/A THR 63.A N LEU 59.A O no hydrogen 3.034 N/A THR 63.A N GLU 60.A O no hydrogen 3.291 N/A THR 63.A OG1 LEU 59.A O no hydrogen 2.747 N/A PHE 69.A N GLU 66.A O no hydrogen 3.312 N/A SER 70.A N VAL 33.A O no hydrogen 3.110 N/A SER 70.A OG GLU 32.A OE1 no hydrogen 3.298 N/A CYS 72.A N PHE 35.A O no hydrogen 2.924 N/A SER 77.A N LEU 73.A O no hydrogen 2.762 N/A ARG 78.A NH1 GLU 74.A OE1 no hydrogen 3.264 N/A SER 82.A OG GLY 80.A O no hydrogen 3.568 N/A THR 87.A N TYR 83.A O no hydrogen 3.223 N/A THR 87.A OG1 GLU 75.A OE2 no hydrogen 2.720 N/A THR 87.A OG1 TYR 83.A O no hydrogen 3.091 N/A MET 88.A N THR 84.A O no hydrogen 2.939 N/A LEU 89.A N TYR 85.A O no hydrogen 2.882 N/A GLN 90.A N ASP 86.A O no hydrogen 2.966 N/A GLN 90.A NE2 ASP 86.A O no hydrogen 3.290 N/A LEU 91.A N THR 87.A O no hydrogen 3.048 N/A THR 92.A N MET 88.A O no hydrogen 2.920 N/A THR 92.A OG1 MET 88.A O no hydrogen 3.153 N/A LYS 93.A N LEU 89.A O no hydrogen 2.940 N/A LYS 94.A N GLN 90.A O no hydrogen 2.971 N/A LYS 94.A NZ GLU 74.A OE2 no hydrogen 3.127 N/A TYR 95.A N LEU 91.A O no hydrogen 2.804 N/A VAL 98.A N TYR 95.A O no hydrogen 3.035 N/A GLN 99.A N ARG 1.A O no hydrogen 2.926 N/A HIS 101.A N ILE 3.A O no hydrogen 2.739 N/A PHE 102.A N THR 126.A O no hydrogen 2.814 N/A ILE 103.A N ILE 5.A O no hydrogen 2.929 N/A ILE 104.A N VAL 128.A O no hydrogen 2.811 N/A MET 108.A N GLY 105.A O no hydrogen 2.994 N/A VAL 109.A N GLY 106.A O no hydrogen 2.852 N/A GLU 110.A N ASP 107.A O no hydrogen 3.481 N/A TYR 111.A N MET 108.A O no hydrogen 2.931 N/A LYS 114.A N TYR 111.A O no hydrogen 2.924 N/A TRP 115.A N LEU 112.A O no hydrogen 2.882 N/A ILE 118.A N TRP 115.A O no hydrogen 2.944 N/A LEU 121.A N ASN 117.A O no hydrogen 2.835 N/A LEU 122.A N ILE 118.A O no hydrogen 2.825 N/A LEU 124.A N LEU 121.A O no hydrogen 2.716 N/A VAL 125.A N LEU 121.A O no hydrogen 2.846 N/A THR 126.A N PHE 100.A O no hydrogen 2.928 N/A VAL 128.A N PHE 102.A O no hydrogen 2.765 N/A GLY 129.A N THR 144.A O no hydrogen 2.729 N/A VAL 130.A N ILE 104.A O no hydrogen 3.049 N/A ALA 131.A N VAL 146.A O no hydrogen 3.023 N/A GLY 134.A N GLU 147.A OE1 no hydrogen 2.602 N/A TYR 135.A N ARG 132.A O no hydrogen 3.225 N/A LEU 137.A N THR 145.A OG1 no hydrogen 3.111 N/A TYR 141.A N THR 139.A OG1 no hydrogen 3.107 N/A THR 144.A N PHE 127.A O no hydrogen 3.055 N/A VAL 146.A N GLY 129.A O no hydrogen 2.871 N/A ILE 148.A N ALA 131.A O no hydrogen 2.998 N/A VAL 153.A N PHE 151.A O no hydrogen 2.712 N/A SER 155.A OG PRO 12.A O no hydrogen 2.892 N/A LEU 157.A N SER 154.A OG no hydrogen 2.891 N/A LEU 158.A N SER 154.A O no hydrogen 3.150 N/A ARG 159.A N SER 155.A O no hydrogen 2.859 N/A ARG 159.A NH2 ASP 11.A O no hydrogen 2.573 N/A GLU 160.A N SER 156.A O no hydrogen 2.986 N/A ARG 161.A N LEU 157.A O no hydrogen 3.046 N/A ARG 161.A NH1 THR 167.A O no hydrogen 2.717 N/A TYR 162.A N LEU 158.A O no hydrogen 2.898 N/A LYS 163.A N ARG 159.A O no hydrogen 2.995 N/A GLU 164.A N GLU 160.A O no hydrogen 2.936 N/A LYS 165.A N TYR 162.A O no hydrogen 3.030 N/A LYS 166.A N ARG 161.A O no hydrogen 2.757 N/A CYS 168.A SG LYS 166.A O no hydrogen 3.715 N/A LYS 169.A N THR 167.A OG1 no hydrogen 3.369 N/A LEU 171.A N CYS 168.A O no hydrogen 3.013 N/A LYS 175.A NZ GLU 64.A OE2 no hydrogen 2.480 N/A GLN 177.A N PRO 173.A O no hydrogen 2.981 N/A GLN 177.A NE2 LEU 172.A O no hydrogen 2.694 N/A VAL 178.A N GLU 174.A O no hydrogen 2.793 N/A TYR 179.A N LYS 175.A O no hydrogen 3.112 N/A ILE 180.A N VAL 176.A O no hydrogen 3.031 N/A GLU 181.A N GLN 177.A O no hydrogen 3.053 N/A ARG 182.A N VAL 178.A O no hydrogen 2.899 N/A ASN 183.A N TYR 179.A O no hydrogen 3.002 N/A GLY 184.A N GLU 181.A O no hydrogen 3.467 N/A LEU 185.A N ILE 180.A O no hydrogen 2.950 N/A TYR 186.A OH ASP 11.A OD1 no hydrogen 2.452 N/A