Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ght_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N ARG 118.A O no hydrogen 2.826 N/A ASP 11.A N LYS 8.A O no hydrogen 2.788 N/A SER 12.A N ALA 9.A O no hydrogen 3.356 N/A SER 12.A OG LYS 8.A O no hydrogen 3.358 N/A SER 12.A OG ALA 9.A O no hydrogen 3.388 N/A LYS 14.A N ASP 11.A O no hydrogen 3.009 N/A LYS 14.A NZ ASP 11.A OD1 no hydrogen 3.506 N/A CYS 16.A N ARG 125.A O no hydrogen 2.824 N/A CYS 16.A SG GLU 71.A O no hydrogen 3.679 N/A VAL 17.A N GLU 71.A O no hydrogen 3.014 N/A VAL 18.A N LEU 127.A O no hydrogen 2.706 N/A ILE 19.A N VAL 73.A O no hydrogen 2.820 N/A ASN 20.A N LEU 129.A O no hydrogen 2.975 N/A ASN 20.A ND2 PHE 75.A O no hydrogen 3.307 N/A GLU 23.A N VAL 26.A O no hydrogen 2.684 N/A THR 24.A N LEU 21.A O no hydrogen 3.135 N/A THR 24.A OG1 ASN 20.A OD1 no hydrogen 3.159 N/A THR 24.A OG1 ASN 131.A OD1 no hydrogen 3.018 N/A LEU 25.A N LEU 21.A O no hydrogen 2.880 N/A VAL 26.A N LEU 21.A O no hydrogen 3.333 N/A HIS 27.A N LEU 54.A O no hydrogen 2.994 N/A HIS 27.A ND1 GLU 23.A OE2 no hydrogen 3.061 N/A SER 28.A OG TYR 82.A OH no hydrogen 2.628 N/A SER 29.A N TYR 52.A O no hydrogen 3.002 N/A LYS 31.A N SER 29.A OG no hydrogen 2.881 N/A ASP 37.A N VAL 53.A O no hydrogen 2.750 N/A PHE 38.A N VAL 53.A O no hydrogen 3.061 N/A ILE 40.A N VAL 51.A O no hydrogen 2.878 N/A VAL 42.A N HIS 49.A O no hydrogen 2.667 N/A ILE 44.A N VAL 47.A O no hydrogen 2.796 N/A GLY 46.A N GLU 43.A OE2 no hydrogen 2.474 N/A VAL 47.A N ILE 44.A O no hydrogen 3.075 N/A HIS 49.A N VAL 42.A O no hydrogen 2.764 N/A VAL 51.A N ILE 40.A O no hydrogen 2.774 N/A TYR 52.A N SER 29.A O no hydrogen 2.806 N/A VAL 53.A N PHE 38.A O no hydrogen 2.749 N/A LEU 54.A N HIS 27.A O no hydrogen 2.891 N/A LYS 55.A N ASP 37.A OD2 no hydrogen 2.654 N/A LYS 55.A NZ ASP 60.A OD1 no hydrogen 3.405 N/A LYS 55.A NZ ASP 60.A OD2 no hydrogen 2.948 N/A ARG 56.A N LEU 25.A O no hydrogen 2.968 N/A ARG 56.A NE ASP 155.A OD1 no hydrogen 3.027 N/A ARG 56.A NH1 THR 24.A O no hydrogen 2.998 N/A ARG 56.A NH1 ALA 147.A O no hydrogen 3.066 N/A ARG 56.A NH2 ALA 147.A O no hydrogen 3.120 N/A ARG 56.A NH2 ASP 155.A OD2 no hydrogen 2.887 N/A VAL 59.A N ARG 56.A O no hydrogen 3.070 N/A PHE 62.A N HIS 58.A O no hydrogen 2.939 N/A LEU 63.A N VAL 59.A O no hydrogen 2.912 N/A GLN 64.A N ASP 60.A O no hydrogen 3.123 N/A ARG 65.A N GLU 61.A O no hydrogen 3.194 N/A ARG 65.A NE GLU 166.A OE1 no hydrogen 3.323 N/A ARG 65.A NE GLU 166.A OE2 no hydrogen 3.111 N/A ARG 65.A NH1 GLU 68.A OE1 no hydrogen 2.835 N/A ARG 65.A NH2 GLU 166.A OE1 no hydrogen 2.928 N/A ARG 65.A NH2 GLU 166.A OE2 no hydrogen 2.995 N/A MET 66.A N PHE 62.A O no hydrogen 2.970 N/A GLY 67.A N LEU 63.A O no hydrogen 2.973 N/A GLU 68.A N ARG 65.A O no hydrogen 2.917 N/A LEU 69.A N ARG 65.A O no hydrogen 3.008 N/A PHE 70.A N MET 66.A O no hydrogen 2.791 N/A GLU 71.A N ILE 15.A O no hydrogen 3.005 N/A CYS 72.A SG PHE 70.A O no hydrogen 3.976 N/A VAL 73.A N VAL 17.A O no hydrogen 2.943 N/A LEU 74.A N ALA 98.A O no hydrogen 3.009 N/A PHE 75.A N ILE 19.A O no hydrogen 3.045 N/A THR 76.A N LEU 100.A O no hydrogen 2.825 N/A THR 76.A OG1 SER 78.A OG no hydrogen 2.788 N/A SER 78.A N THR 76.A OG1 no hydrogen 3.025 N/A SER 78.A OG THR 76.A OG1 no hydrogen 2.788 N/A LYS 81.A NZ GLU 43.A O no hydrogen 2.938 N/A TYR 82.A N LEU 79.A O no hydrogen 3.001 N/A TYR 82.A OH ASP 22.A OD1 no hydrogen 2.612 N/A TYR 82.A OH SER 28.A OG no hydrogen 2.628 N/A ALA 83.A N LEU 79.A O no hydrogen 2.927 N/A ASP 84.A N ALA 80.A O no hydrogen 2.894 N/A VAL 86.A N TYR 82.A O no hydrogen 3.344 N/A ALA 87.A N ALA 83.A O no hydrogen 2.858 N/A ASP 88.A N ASP 84.A O no hydrogen 2.984 N/A LEU 89.A N PRO 85.A O no hydrogen 3.072 N/A LEU 90.A N VAL 86.A O no hydrogen 2.786 N/A ASP 91.A N ALA 87.A O no hydrogen 2.807 N/A LYS 92.A N LEU 90.A O no hydrogen 3.133 N/A LYS 92.A NZ LEU 89.A O no hydrogen 3.336 N/A ALA 95.A N ASP 91.A OD1 no hydrogen 2.768 N/A PHE 96.A N ASP 91.A OD2 no hydrogen 2.826 N/A ARG 97.A N CYS 72.A O no hydrogen 2.752 N/A ARG 97.A NE ASP 11.A OD1 no hydrogen 3.287 N/A ARG 99.A NH1 ASP 84.A OD1 no hydrogen 2.903 N/A ARG 99.A NH1 ASP 88.A OD1 no hydrogen 2.859 N/A ARG 99.A NH2 ASP 88.A OD1 no hydrogen 3.078 N/A LEU 100.A N LEU 74.A O no hydrogen 2.643 N/A ARG 102.A N SER 78.A O no hydrogen 3.069 N/A ARG 102.A NE ALA 77.A O no hydrogen 2.765 N/A ARG 102.A NH2 ALA 77.A O no hydrogen 3.281 N/A SER 104.A N PHE 101.A O no hydrogen 2.871 N/A CYS 105.A N ARG 102.A O no hydrogen 2.884 N/A CYS 105.A SG THR 76.A O no hydrogen 3.653 N/A CYS 105.A SG PHE 101.A O no hydrogen 3.939 N/A VAL 106.A N VAL 113.A O no hydrogen 2.852 N/A HIS 108.A N ASN 111.A O no hydrogen 2.904 N/A ASN 111.A N HIS 108.A O no hydrogen 3.264 N/A ASN 111.A ND2 ARG 109.A O no hydrogen 3.179 N/A VAL 113.A N VAL 106.A O no hydrogen 2.782 N/A LYS 114.A N SER 135.A O no hydrogen 2.735 N/A LYS 114.A NZ ASP 130.A OD2 no hydrogen 3.031 N/A LYS 114.A NZ SER 135.A OG no hydrogen 3.107 N/A SER 117.A N ASP 115.A OD1 no hydrogen 3.036 N/A SER 117.A OG ASP 115.A OD1 no hydrogen 3.130 N/A ARG 118.A N ASP 115.A O no hydrogen 3.010 N/A LEU 119.A N LEU 116.A O no hydrogen 3.101 N/A ARG 121.A NE GLY 120.A O no hydrogen 3.219 N/A ARG 121.A NH1 GLU 71.A OE2 no hydrogen 2.503 N/A ARG 124.A N ASP 122.A OD1 no hydrogen 2.866 N/A ARG 125.A N ASP 122.A O no hydrogen 2.476 N/A ARG 125.A NH1 VAL 171.A O no hydrogen 2.728 N/A ARG 125.A NH1 ASP 172.A O no hydrogen 3.094 N/A ARG 125.A NH2 ASP 13.A O no hydrogen 2.925 N/A VAL 126.A N LEU 123.A O no hydrogen 3.380 N/A LEU 127.A N CYS 16.A O no hydrogen 2.887 N/A ILE 128.A N ASN 142.A O no hydrogen 3.003 N/A LEU 129.A N VAL 18.A O no hydrogen 2.774 N/A ASN 131.A N THR 24.A OG1 no hydrogen 3.202 N/A ASN 131.A ND2 SER 148.A OG no hydrogen 2.788 N/A SER 132.A N ASP 130.A OD1 no hydrogen 2.922 N/A SER 135.A N SER 132.A O no hydrogen 2.809 N/A SER 135.A OG ASP 130.A OD1 no hydrogen 3.035 N/A SER 135.A OG ASP 130.A OD2 no hydrogen 3.123 N/A SER 135.A OG SER 132.A O no hydrogen 3.089 N/A TYR 136.A N PRO 133.A O no hydrogen 3.177 N/A HIS 139.A N TYR 136.A O no hydrogen 2.674 N/A HIS 139.A NE2 ASP 115.A OD1 no hydrogen 3.027 N/A ASN 142.A N HIS 139.A O no hydrogen 3.176 N/A ASN 142.A ND2 LEU 123.A O no hydrogen 2.693 N/A ASN 142.A ND2 VAL 126.A O no hydrogen 2.975 N/A VAL 144.A N ILE 128.A O no hydrogen 2.917 N/A ALA 147.A N GLU 157.A OE2 no hydrogen 2.831 N/A TRP 149.A N GLU 23.A O no hydrogen 2.825 N/A TRP 149.A NE1 ASN 152.A O no hydrogen 2.703 N/A SER 154.A N ASN 152.A OD1 no hydrogen 3.309 N/A ASP 155.A N ASN 152.A O no hydrogen 3.047 N/A THR 156.A OG1 ASP 160.A OD2 no hydrogen 2.622 N/A GLU 157.A N ASP 155.A OD1 no hydrogen 2.981 N/A HIS 159.A ND1 ASP 160.A OD1 no hydrogen 3.310 N/A ASP 160.A N THR 156.A O no hydrogen 2.802 N/A LEU 161.A N GLU 157.A O no hydrogen 2.944 N/A LEU 162.A N HIS 159.A O no hydrogen 3.364 N/A PHE 165.A N LEU 161.A O no hydrogen 3.106 N/A GLU 166.A N LEU 162.A O no hydrogen 2.688 N/A GLN 167.A N PRO 163.A O no hydrogen 3.130 N/A LEU 168.A N PHE 164.A O no hydrogen 3.072 N/A SER 169.A N PHE 165.A O no hydrogen 2.914 N/A SER 169.A OG PHE 165.A O no hydrogen 3.540 N/A SER 169.A OG GLU 166.A O no hydrogen 2.568 N/A ARG 170.A N GLN 167.A O no hydrogen 3.187 N/A ARG 170.A NH1 GLU 166.A O no hydrogen 3.037 N/A VAL 171.A N LEU 168.A O no hydrogen 3.092 N/A VAL 174.A N ARG 124.A O no hydrogen 3.010 N/A TYR 175.A N ASP 173.A OD1 no hydrogen 2.843 N/A TYR 175.A OH ASN 142.A OD1 no hydrogen 2.906 N/A SER 176.A N ASP 173.A O no hydrogen 2.997 N/A SER 176.A OG ASP 173.A O no hydrogen 2.699 N/A VAL 177.A N VAL 174.A O no hydrogen 3.002 N/A LEU 178.A N VAL 174.A O no hydrogen 2.837 N/A