Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2atf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ ALA 35.A O no hydrogen 2.666 N/A LYS 4.A NZ GLU 37.A OE2.B no hydrogen 2.625 N/A ARG 6.A N ASP 10.A OD2.A no hydrogen 2.948 N/A LEU 8.A N GLU 42.A OE1 no hydrogen 2.835 N/A ASP 10.A N THR 7.A OG1 no hydrogen 2.987 N/A LEU 11.A N THR 7.A O no hydrogen 2.815 N/A ILE 12.A N LEU 8.A O no hydrogen 2.899 N/A ARG 13.A N ALA 9.A O no hydrogen 2.968 N/A ARG 13.A NE ASP 10.A OD1.A no hydrogen 3.156 N/A ARG 13.A NH1 GLU 17.A OE2 no hydrogen 2.746 N/A ARG 13.A NH2 ASP 10.A OD1.A no hydrogen 3.047 N/A ILE 14.A N ASP 10.A O no hydrogen 2.928 N/A LEU 15.A N LEU 11.A O no hydrogen 2.813 N/A HIS 16.A N ILE 12.A O no hydrogen 2.911 N/A HIS 16.A NE2 ASP 60.A OD2 no hydrogen 2.669 N/A GLU 17.A N ARG 13.A O no hydrogen 3.182 N/A LEU 18.A N ILE 14.A O no hydrogen 2.926 N/A PHE 19.A N LEU 15.A O no hydrogen 3.006 N/A ALA 20.A N GLU 17.A O no hydrogen 3.091 N/A GLU 28.A N ASN 25.A OD1 no hydrogen 3.082 N/A VAL 29.A N ASN 25.A O no hydrogen 3.023 N/A GLN 30.A N VAL 26.A O no hydrogen 2.907 N/A GLN 30.A NE2 CYS 124.A O no hydrogen 2.800 N/A ALA 31.A N GLU 27.A O no hydrogen 3.011 N/A VAL 32.A N GLU 28.A O no hydrogen 3.002 N/A LEU 33.A N VAL 29.A O no hydrogen 3.020 N/A GLU 34.A N GLN 30.A O no hydrogen 2.937 N/A ALA 35.A N ALA 31.A O no hydrogen 2.907 N/A TYR 36.A N VAL 32.A O no hydrogen 3.210 N/A TYR 36.A N LEU 33.A O no hydrogen 3.344 N/A TYR 36.A OH GLU 42.A OE1 no hydrogen 2.667 N/A SER 38.A N ASN 122.A OD1 no hydrogen 2.862 N/A SER 38.A OG LEU 93.A O no hydrogen 2.709 N/A ASN 39.A N TYR 36.A OH no hydrogen 3.242 N/A ASN 39.A ND2 GLU 42.A OE2 no hydrogen 3.359 N/A ALA 41.A N ASN 39.A OD1 no hydrogen 3.199 N/A GLU 42.A N ASN 39.A O no hydrogen 2.915 N/A TRP 43.A N PRO 40.A O no hydrogen 3.204 N/A TRP 43.A NE1 SER 38.A OG no hydrogen 2.872 N/A ALA 44.A N PRO 40.A O no hydrogen 2.929 N/A TYR 46.A N TRP 43.A O no hydrogen 2.840 N/A ALA 47.A N ALA 44.A O no hydrogen 3.023 N/A LYS 48.A N TYR 46.A O no hydrogen 2.924 N/A LYS 48.A NZ LEU 45.A O no hydrogen 2.925 N/A LYS 48.A NZ GLY 179.A O no hydrogen 2.635 N/A TYR 52.A N ASP 50.A OD2 no hydrogen 2.808 N/A ARG 53.A N ASP 50.A OD2 no hydrogen 3.177 N/A ARG 53.A NE TYR 54.A O no hydrogen 2.712 N/A ARG 53.A NH2 TYR 54.A O no hydrogen 3.394 N/A THR 55.A N CYS 71.A O no hydrogen 3.020 N/A THR 55.A OG1 LYS 48.A O no hydrogen 2.647 N/A ARG 56.A NH1 THR 173.A O no hydrogen 2.924 N/A ASN 57.A N ILE 69.A O no hydrogen 2.822 N/A ASN 57.A ND2 THR 55.A OG1 no hydrogen 3.046 N/A ASN 57.A ND2 ILE 69.A O no hydrogen 3.040 N/A LEU 58.A N SER 176.A O no hydrogen 2.944 N/A VAL 59.A N LEU 68.A O no hydrogen 2.807 N/A ASP 60.A N LEU 68.A O no hydrogen 3.107 N/A GLY 62.A N ASP 60.A OD2 no hydrogen 2.893 N/A GLY 64.A N GLN 61.A O no hydrogen 2.927 N/A LYS 65.A N GLY 62.A O no hydrogen 2.963 N/A LYS 65.A NZ PHE 19.A O no hydrogen 2.863 N/A LYS 65.A NZ GLY 21.A O no hydrogen 2.847 N/A ASN 67.A N TYR 151.A O no hydrogen 3.007 N/A LEU 68.A N ASP 60.A O no hydrogen 2.848 N/A ILE 69.A N ASN 57.A O no hydrogen 2.788 N/A LEU 70.A N SER 147.A O no hydrogen 2.769 N/A CYS 71.A N THR 55.A O no hydrogen 3.071 N/A CYS 71.A SG TYR 46.A O no hydrogen 4.043 N/A CYS 71.A SG LYS 48.A O no hydrogen 3.954 N/A TRP 72.A N ALA 145.A O no hydrogen 2.821 N/A TRP 72.A NE1 SER 147.A OG no hydrogen 2.835 N/A GLY 73.A N HIS 76.A ND1 no hydrogen 2.850 N/A GLU 74.A N GLU 74.A OE1 no hydrogen 2.665 N/A HIS 76.A N GLY 73.A O no hydrogen 2.958 N/A HIS 76.A NE2 GLN 51.A O no hydrogen 2.936 N/A SER 78.A N VAL 136.A O no hydrogen 2.882 N/A SER 78.A OG SER 79.A O no hydrogen 2.618 N/A SER 78.A OG VAL 136.A O no hydrogen 3.369 N/A SER 79.A OG.B ILE 80.A O no hydrogen 3.432 N/A HIS 81.A N HIS 134.A O no hydrogen 2.856 N/A HIS 81.A ND1 SER 79.A O no hydrogen 2.887 N/A ASP 82.A N HIS 159.A O no hydrogen 3.351 N/A HIS 83.A N ASP 129.A OD1 no hydrogen 2.848 N/A HIS 83.A NE2 HIS 134.A NE2 no hydrogen 3.042 N/A THR 84.A OG1 THR 157.A O no hydrogen 2.627 N/A ASP 85.A N ASP 129.A OD2 no hydrogen 2.979 N/A SER 86.A N HIS 83.A O no hydrogen 2.896 N/A SER 86.A OG THR 84.A O no hydrogen 3.259 N/A SER 86.A OG PRO 153.A O no hydrogen 2.954 N/A HIS 87.A N SER 152.A O no hydrogen 2.750 N/A HIS 87.A ND1 TYR 126.A OH no hydrogen 2.728 N/A CYS 88.A N ILE 127.A O no hydrogen 3.092 N/A PHE 89.A N LEU 150.A O no hydrogen 2.881 N/A LEU 90.A N ALA 125.A O no hydrogen 2.897 N/A LYS 91.A N LEU 148.A O no hydrogen 2.704 N/A LYS 91.A NZ LEU 33.A O no hydrogen 2.874 N/A LYS 91.A NZ TYR 36.A O no hydrogen 2.722 N/A LYS 91.A NZ ASN 122.A O no hydrogen 2.738 N/A LYS 91.A NZ ASN 122.A OD1 no hydrogen 3.163 N/A LEU 92.A N GLN 123.A O no hydrogen 2.961 N/A LEU 93.A N VAL 146.A O no hydrogen 2.763 N/A GLN 94.A N VAL 146.A O no hydrogen 3.074 N/A GLN 94.A NE2 PRO 144.A O no hydrogen 3.225 N/A GLY 95.A N GLU 121.A OE2 no hydrogen 2.875 N/A LEU 97.A N LEU 119.A O no hydrogen 3.097 N/A LYS 98.A N GLU 137.A O no hydrogen 2.839 N/A GLU 99.A N ARG 117.A O no hydrogen 2.795 N/A THR 100.A N ARG 135.A O no hydrogen 2.851 N/A LEU 101.A N SER 115.A O no hydrogen 2.810 N/A PHE 102.A N LEU 133.A O no hydrogen 2.907 N/A TRP 104.A NE1 ASP 129.A O no hydrogen 2.776 N/A ASN 110.A N THR 165.A O no hydrogen 3.338 N/A LYS 113.A NZ GLU 116.A OE1 no hydrogen 2.786 N/A LYS 114.A N LEU 101.A O no hydrogen 2.688 N/A LYS 114.A NZ PHE 102.A O no hydrogen 3.496 N/A LYS 114.A NZ ASP 103.A OD1 no hydrogen 2.749 N/A LYS 114.A NZ ILE 131.A O no hydrogen 3.072 N/A ARG 117.A N GLU 99.A O no hydrogen 2.970 N/A ARG 117.A NE GLU 99.A OE1 no hydrogen 2.887 N/A ARG 117.A NH2 GLU 99.A OE1 no hydrogen 2.830 N/A LEU 119.A N LEU 97.A O no hydrogen 2.813 N/A ARG 120.A N GLN 123.A OE1.A no hydrogen 2.862 N/A ARG 120.A N GLN 123.A OE1.B no hydrogen 3.229 N/A ARG 120.A NH1 ASN 96.A OD1 no hydrogen 3.142 N/A ASN 122.A N LEU 92.A O no hydrogen 2.818 N/A GLN 123.A N ARG 120.A O no hydrogen 2.949 N/A CYS 124.A N GLU 34.A OE1 no hydrogen 2.965 N/A CYS 124.A SG LEU 90.A O no hydrogen 3.840 N/A CYS 124.A SG ALA 125.A O no hydrogen 3.611 N/A ALA 125.A N LEU 90.A O no hydrogen 2.757 N/A TYR 126.A OH HIS 87.A ND1 no hydrogen 2.728 N/A ILE 127.A N CYS 88.A O no hydrogen 2.918 N/A ASN 128.A ND2 TYR 126.A OH no hydrogen 2.877 N/A SER 130.A OG.A ASN 128.A OD1 no hydrogen 2.553 N/A ILE 131.A N ASN 128.A O no hydrogen 3.015 N/A ILE 131.A N ASN 128.A OD1 no hydrogen 3.007 N/A GLY 132.A N ASN 128.A O no hydrogen 3.297 N/A LEU 133.A N PHE 102.A O no hydrogen 2.894 N/A HIS 134.A N HIS 81.A O no hydrogen 3.228 N/A HIS 134.A ND1 GLU 99.A OE2 no hydrogen 2.703 N/A ARG 135.A N THR 100.A O no hydrogen 2.926 N/A ARG 135.A NE.A SER 78.A O no hydrogen 3.337 N/A ARG 135.A NH1.B SER 78.A O no hydrogen 3.054 N/A ARG 135.A NH1.C GLN 163.A OE1 no hydrogen 2.911 N/A ARG 135.A NH2.B GLN 163.A OE1 no hydrogen 3.056 N/A ARG 135.A NH2.C GLN 163.A OE1 no hydrogen 3.351 N/A VAL 136.A N SER 78.A OG no hydrogen 2.970 N/A GLU 137.A N LYS 98.A O no hydrogen 2.935 N/A ASN 138.A N HIS 76.A O no hydrogen 2.798 N/A ASN 138.A ND2 TRP 72.A O no hydrogen 3.173 N/A ASN 138.A ND2 GLY 73.A O no hydrogen 3.106 N/A ASN 138.A ND2 GLU 143.A O no hydrogen 2.947 N/A SER 140.A N ASN 138.A OD1 no hydrogen 3.286 N/A THR 142.A N SER 140.A OG no hydrogen 3.173 N/A GLU 143.A N SER 140.A OG no hydrogen 2.940 N/A ALA 145.A N TRP 72.A O no hydrogen 2.944 N/A VAL 146.A N GLN 94.A O no hydrogen 2.910 N/A SER 147.A N LEU 70.A O no hydrogen 2.873 N/A SER 147.A OG HIS 149.A NE2 no hydrogen 2.685 N/A LEU 148.A N LYS 91.A O no hydrogen 2.735 N/A HIS 149.A ND1 TYR 151.A OH no hydrogen 2.717 N/A HIS 149.A NE2 SER 147.A OG no hydrogen 2.685 N/A LEU 150.A N PHE 89.A O no hydrogen 3.022 N/A TYR 151.A N ASN 67.A O no hydrogen 2.979 N/A TYR 151.A OH HIS 149.A ND1 no hydrogen 2.717 N/A SER 152.A N HIS 87.A O no hydrogen 3.035 N/A SER 152.A OG LYS 65.A O no hydrogen 2.721 N/A CYS 158.A N VAL 171.A O no hydrogen 3.021 N/A HIS 159.A N ASP 82.A OD1 no hydrogen 2.761 N/A HIS 159.A ND1 ASP 82.A OD2 no hydrogen 2.793 N/A ALA 160.A N ASN 169.A O no hydrogen 2.908 N/A PHE 161.A N ILE 80.A O no hydrogen 2.871 N/A ASP 162.A N HIS 167.A O no hydrogen 2.818 N/A ARG 164.A N ASP 162.A OD1 no hydrogen 3.105 N/A THR 165.A N ASP 162.A O no hydrogen 3.175 N/A THR 165.A OG1 ASP 162.A OD2 no hydrogen 2.617 N/A GLY 166.A N ASP 162.A O no hydrogen 2.675 N/A HIS 167.A N THR 165.A OG1 no hydrogen 3.054 N/A ASN 169.A N ALA 160.A O no hydrogen 2.862 N/A ASN 169.A ND2 LYS 170.A O no hydrogen 3.696 N/A VAL 171.A N CYS 158.A O no hydrogen 2.735 N/A HIS 175.A N ARG 56.A O no hydrogen 2.700 N/A SER 176.A OG ASN 57.A OD1 no hydrogen 2.619 N/A LYS 177.A N ILE 180.A O no hydrogen 2.856 N/A PHE 178.A N LEU 58.A O no hydrogen 2.967 N/A ILE 180.A N LYS 177.A O no hydrogen 2.971 N/A ARG 181.A NH1 HIS 175.A O no hydrogen 2.827 N/A THR 182.A N HIS 175.A O no hydrogen 2.980 N/A THR 182.A OG1 PHE 174.A O no hydrogen 2.998 N/A