Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ta0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N ARG 118.A O no hydrogen 2.993 N/A ASP 12.A N LYS 9.A O no hydrogen 2.767 N/A SER 13.A N ALA 10.A O no hydrogen 3.215 N/A SER 13.A OG ALA 10.A O no hydrogen 2.881 N/A LYS 15.A N ASP 12.A O no hydrogen 3.013 N/A LYS 15.A NZ ASP 12.A OD1 no hydrogen 3.099 N/A CYS 17.A N ARG 125.A O no hydrogen 2.953 N/A CYS 17.A SG GLU 71.A O no hydrogen 3.648 N/A VAL 18.A N GLU 71.A O no hydrogen 3.094 N/A VAL 19.A N LEU 127.A O no hydrogen 2.781 N/A ILE 20.A N VAL 73.A O no hydrogen 2.782 N/A GLU 23.A N VAL 26.A O no hydrogen 2.683 N/A THR 24.A N LEU 21.A O no hydrogen 3.212 N/A THR 24.A OG1 ASN 131.A OD1 no hydrogen 3.168 N/A LEU 25.A N LEU 21.A O no hydrogen 2.966 N/A VAL 26.A N LEU 21.A O no hydrogen 3.334 N/A HIS 27.A N LEU 54.A O no hydrogen 3.019 N/A HIS 27.A ND1 GLU 23.A OE2 no hydrogen 2.732 N/A SER 28.A OG TYR 82.A OH no hydrogen 2.538 N/A SER 29.A N TYR 52.A O no hydrogen 2.984 N/A LYS 31.A N SER 29.A OG no hydrogen 3.130 N/A ASP 37.A N VAL 53.A O no hydrogen 2.780 N/A PHE 38.A N VAL 53.A O no hydrogen 2.974 N/A ILE 40.A N VAL 51.A O no hydrogen 3.043 N/A VAL 42.A N HIS 49.A O no hydrogen 2.911 N/A ILE 44.A N VAL 47.A O no hydrogen 2.941 N/A VAL 47.A N ILE 44.A O no hydrogen 3.156 N/A HIS 49.A N VAL 42.A O no hydrogen 3.000 N/A VAL 51.A N ILE 40.A O no hydrogen 2.702 N/A TYR 52.A N SER 29.A O no hydrogen 2.909 N/A VAL 53.A N PHE 38.A O no hydrogen 2.644 N/A LEU 54.A N HIS 27.A O no hydrogen 2.944 N/A LYS 55.A N ASP 37.A OD2 no hydrogen 2.809 N/A LYS 55.A NZ ASP 60.A OD1 no hydrogen 3.049 N/A LYS 55.A NZ ASP 60.A OD2 no hydrogen 3.025 N/A ARG 56.A N LEU 25.A O no hydrogen 3.075 N/A ARG 56.A NE ASP 155.A OD1 no hydrogen 3.044 N/A ARG 56.A NE ASP 155.A OD2 no hydrogen 3.398 N/A ARG 56.A NH1 THR 24.A O no hydrogen 3.004 N/A ARG 56.A NH1 ALA 147.A O no hydrogen 2.901 N/A ARG 56.A NH2 ALA 147.A O no hydrogen 2.902 N/A ARG 56.A NH2 ASP 155.A OD2 no hydrogen 2.883 N/A VAL 59.A N ARG 56.A O no hydrogen 3.074 N/A PHE 62.A N HIS 58.A O no hydrogen 2.943 N/A LEU 63.A N VAL 59.A O no hydrogen 2.895 N/A GLN 64.A N ASP 60.A O no hydrogen 3.083 N/A ARG 65.A N GLU 61.A O no hydrogen 3.101 N/A ARG 65.A NH1 GLU 68.A OE1 no hydrogen 2.805 N/A ARG 65.A NH2 GLU 166.A OE2 no hydrogen 2.494 N/A MET 66.A N PHE 62.A O no hydrogen 2.817 N/A GLY 67.A N LEU 63.A O no hydrogen 2.928 N/A GLU 68.A N ARG 65.A O no hydrogen 3.011 N/A LEU 69.A N ARG 65.A O no hydrogen 3.072 N/A PHE 70.A N MET 66.A O no hydrogen 2.854 N/A GLU 71.A N ILE 16.A O no hydrogen 2.887 N/A CYS 72.A SG MET 66.A O no hydrogen 3.287 N/A CYS 72.A SG PHE 70.A O no hydrogen 3.839 N/A VAL 73.A N VAL 18.A O no hydrogen 2.883 N/A LEU 74.A N ALA 98.A O no hydrogen 3.035 N/A PHE 75.A N ILE 20.A O no hydrogen 3.009 N/A THR 76.A N LEU 100.A O no hydrogen 2.941 N/A THR 76.A OG1 SER 78.A OG no hydrogen 2.832 N/A SER 78.A N THR 76.A OG1 no hydrogen 3.014 N/A SER 78.A OG THR 76.A OG1 no hydrogen 2.832 N/A LYS 81.A NZ GLU 43.A O no hydrogen 2.767 N/A TYR 82.A N LEU 79.A O no hydrogen 3.088 N/A TYR 82.A OH ASP 22.A OD1 no hydrogen 2.720 N/A TYR 82.A OH SER 28.A OG no hydrogen 2.538 N/A ALA 83.A N LEU 79.A O no hydrogen 3.016 N/A ASP 84.A N ALA 80.A O no hydrogen 2.836 N/A VAL 86.A N TYR 82.A O no hydrogen 3.400 N/A ALA 87.A N ALA 83.A O no hydrogen 2.785 N/A ASP 88.A N ASP 84.A O no hydrogen 2.846 N/A LEU 89.A N PRO 85.A O no hydrogen 3.126 N/A LEU 90.A N VAL 86.A O no hydrogen 2.901 N/A ASP 91.A N ALA 87.A O no hydrogen 2.934 N/A LYS 92.A NZ LEU 89.A O no hydrogen 3.001 N/A TRP 93.A N ASP 91.A OD1 no hydrogen 3.048 N/A ALA 95.A N ASP 91.A OD1 no hydrogen 2.755 N/A PHE 96.A N ASP 91.A OD2 no hydrogen 2.934 N/A ARG 97.A N CYS 72.A O no hydrogen 2.722 N/A ARG 97.A NH2 PHE 70.A O no hydrogen 3.362 N/A ARG 99.A NH1 ASP 84.A OD1 no hydrogen 3.016 N/A ARG 99.A NH1 ASP 88.A OD1 no hydrogen 2.762 N/A ARG 99.A NH2 ASP 88.A OD1 no hydrogen 3.069 N/A LEU 100.A N LEU 74.A O no hydrogen 2.683 N/A ARG 102.A N SER 78.A O no hydrogen 3.014 N/A SER 104.A N PHE 101.A O no hydrogen 2.925 N/A CYS 105.A N ARG 102.A O no hydrogen 2.986 N/A CYS 105.A SG THR 76.A O no hydrogen 3.888 N/A VAL 106.A N VAL 113.A O no hydrogen 2.858 N/A HIS 108.A N ASN 111.A O no hydrogen 2.956 N/A ASN 111.A N HIS 108.A O no hydrogen 3.114 N/A VAL 113.A N VAL 106.A O no hydrogen 3.009 N/A LYS 114.A N SER 135.A O no hydrogen 2.818 N/A LYS 114.A NZ PHE 75.A O no hydrogen 2.919 N/A LYS 114.A NZ ASP 130.A OD2 no hydrogen 2.667 N/A SER 117.A N ASP 115.A OD1 no hydrogen 3.058 N/A SER 117.A OG ASP 115.A OD1 no hydrogen 2.975 N/A SER 117.A OG ASP 115.A OD2 no hydrogen 3.526 N/A ARG 118.A N ASP 115.A O no hydrogen 2.993 N/A ARG 118.A NH1 GLN 2.A O no hydrogen 2.472 N/A ARG 118.A NH2 GLN 2.A O no hydrogen 2.548 N/A LEU 119.A N LEU 116.A O no hydrogen 2.969 N/A ARG 121.A NE GLY 120.A O no hydrogen 2.721 N/A ARG 121.A NH1 PRO 6.A O no hydrogen 3.195 N/A ARG 121.A NH1 GLU 71.A OE1 no hydrogen 3.486 N/A ARG 121.A NH2 PRO 6.A O no hydrogen 2.497 N/A ARG 121.A NH2 GLY 120.A O no hydrogen 3.377 N/A ARG 124.A N ASP 122.A OD1 no hydrogen 3.078 N/A ARG 124.A NH1 ASP 122.A OD2 no hydrogen 2.981 N/A ARG 125.A N ASP 122.A O no hydrogen 2.659 N/A ARG 125.A NH1 VAL 171.A O no hydrogen 2.764 N/A ARG 125.A NH1 ASP 172.A O no hydrogen 3.152 N/A ARG 125.A NH2 ASP 14.A O no hydrogen 2.753 N/A LEU 127.A N CYS 17.A O no hydrogen 2.966 N/A ILE 128.A N ASN 142.A O no hydrogen 2.936 N/A LEU 129.A N VAL 19.A O no hydrogen 2.724 N/A ASN 131.A ND2 SER 148.A OG no hydrogen 2.864 N/A SER 132.A N ASP 130.A OD1 no hydrogen 2.835 N/A SER 135.A N SER 132.A O no hydrogen 2.835 N/A SER 135.A OG ASP 130.A OD1 no hydrogen 3.423 N/A SER 135.A OG ASP 130.A OD2 no hydrogen 3.027 N/A SER 135.A OG SER 132.A O no hydrogen 3.259 N/A TYR 136.A N PRO 133.A O no hydrogen 3.220 N/A HIS 139.A N TYR 136.A O no hydrogen 2.963 N/A HIS 139.A NE2 ASP 115.A OD1 no hydrogen 3.168 N/A ASN 142.A N HIS 139.A O no hydrogen 3.098 N/A ASN 142.A ND2 LEU 123.A O no hydrogen 2.858 N/A ASN 142.A ND2 VAL 126.A O no hydrogen 2.829 N/A VAL 144.A N ILE 128.A O no hydrogen 3.039 N/A ALA 147.A N GLU 157.A OE2 no hydrogen 2.762 N/A TRP 149.A N GLU 23.A O no hydrogen 2.891 N/A TRP 149.A NE1 ASN 152.A O no hydrogen 2.828 N/A SER 154.A N ASN 152.A OD1 no hydrogen 2.840 N/A ASP 155.A N ASN 152.A O no hydrogen 2.917 N/A THR 156.A OG1 ASP 160.A OD2 no hydrogen 2.586 N/A GLU 157.A N ASP 155.A OD1 no hydrogen 3.060 N/A HIS 159.A ND1 GLU 61.A OE1 no hydrogen 2.860 N/A ASP 160.A N THR 156.A O no hydrogen 2.744 N/A LEU 161.A N GLU 157.A O no hydrogen 2.794 N/A PHE 165.A N LEU 161.A O no hydrogen 2.943 N/A GLU 166.A N LEU 162.A O no hydrogen 2.792 N/A GLN 167.A N PRO 163.A O no hydrogen 3.143 N/A LEU 168.A N PHE 164.A O no hydrogen 3.057 N/A SER 169.A N PHE 165.A O no hydrogen 2.855 N/A SER 169.A OG PHE 165.A O no hydrogen 3.539 N/A SER 169.A OG GLU 166.A O no hydrogen 2.522 N/A ARG 170.A N GLN 167.A O no hydrogen 2.990 N/A VAL 171.A N LEU 168.A O no hydrogen 3.293 N/A VAL 174.A N ARG 124.A O no hydrogen 3.134 N/A TYR 175.A N ASP 173.A OD1 no hydrogen 2.881 N/A TYR 175.A OH ASN 142.A OD1 no hydrogen 2.692 N/A SER 176.A N ASP 173.A O no hydrogen 3.086 N/A SER 176.A OG ASP 173.A O no hydrogen 2.559 N/A VAL 177.A N VAL 174.A O no hydrogen 3.076 N/A LEU 178.A N VAL 174.A O no hydrogen 2.753 N/A ARG 179.A N TYR 175.A O no hydrogen 2.502 N/A GLN 180.A N TYR 175.A O no hydrogen 3.215 N/A