Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8db5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N ASN 21.A OD1 no hydrogen 3.298 N/A ASN 5.A N THR 19.A O no hydrogen 2.915 N/A GLU 7.A N ILE 17.A O no hydrogen 2.991 N/A SER 9.A N VAL 15.A O no hydrogen 2.665 N/A SER 9.A OG GLU 100.A OE2 no hydrogen 2.539 N/A ILE 11.A N SER 9.A OG no hydrogen 2.880 N/A LEU 12.A N SER 9.A OG no hydrogen 2.865 N/A GLY 14.A N GLU 8.A OE1 no hydrogen 2.844 N/A VAL 15.A N LEU 12.A O no hydrogen 3.304 N/A TYR 16.A N LEU 113.A O no hydrogen 3.222 N/A ILE 17.A N GLU 7.A O no hydrogen 2.671 N/A ILE 18.A N LEU 111.A O no hydrogen 2.762 N/A THR 19.A N ASN 5.A O no hydrogen 2.933 N/A ASN 21.A N LYS 3.A O no hydrogen 3.199 N/A ASN 21.A ND2 GLU 1.A O no hydrogen 3.633 N/A LYS 22.A NZ PRO 106.A O no hydrogen 2.809 N/A LYS 22.A NZ GLN 109.A OE1 no hydrogen 2.973 N/A PHE 23.A N ILE 30.A O no hydrogen 2.857 N/A SER 24.A OG ASP 29.A OD1 no hydrogen 2.396 N/A ASP 25.A N GLY 28.A O no hydrogen 3.028 N/A ARG 27.A N ASP 25.A OD2 no hydrogen 2.871 N/A ARG 27.A NE ASP 25.A OD1 no hydrogen 2.965 N/A ARG 27.A NH2 ASP 25.A OD1 no hydrogen 2.922 N/A GLY 28.A N ASP 25.A O no hydrogen 3.090 N/A ILE 30.A N PHE 23.A O no hydrogen 2.896 N/A TYR 38.A N THR 35.A OG1 no hydrogen 3.219 N/A LEU 39.A N THR 35.A O no hydrogen 3.074 N/A SER 40.A N ASP 36.A O no hydrogen 3.053 N/A SER 40.A OG.A ASP 36.A OD2 no hydrogen 2.707 N/A SER 40.A OG.B ASP 36.A O no hydrogen 2.814 N/A LEU 42.A N LEU 39.A O no hydrogen 3.418 N/A VAL 43.A N SER 40.A O no hydrogen 3.302 N/A ILE 47.A N PRO 44.A O no hydrogen 3.096 N/A LYS 48.A NZ ASP 36.A OD2 no hydrogen 2.671 N/A LYS 48.A NZ SER 40.A OG.A no hydrogen 3.355 N/A LYS 50.A N LEU 135.A O no hydrogen 3.094 N/A LYS 50.A NZ TYR 137.A O no hydrogen 2.802 N/A LYS 50.A NZ GLY 139.A O no hydrogen 2.965 N/A HIS 51.A ND1 TYR 137.A OH no hydrogen 2.691 N/A LYS 53.A N TYR 133.A O no hydrogen 2.814 N/A LYS 53.A NZ TYR 141.A OH no hydrogen 2.791 N/A ILE 55.A N TYR 131.A O no hydrogen 2.800 N/A SER 57.A N ALA 129.A O no hydrogen 3.208 N/A PHE 59.A N LYS 127.A O no hydrogen 2.952 N/A ASN 60.A N VAL 124.A O no hydrogen 2.843 N/A ASN 60.A ND2 SER 165.A O no hydrogen 2.824 N/A VAL 61.A N HIS 58.A O no hydrogen 3.177 N/A LEU 62.A N ILE 167.A O no hydrogen 3.059 N/A ARG 63.A N HIS 122.A O no hydrogen 2.852 N/A ARG 63.A NE SER 57.A OG no hydrogen 2.809 N/A ARG 63.A NH2 SER 57.A OG no hydrogen 3.017 N/A GLY 64.A N ASP 172.A OD2 no hydrogen 3.099 N/A ILE 65.A N TYR 150.A O no hydrogen 2.797 N/A HIS 66.A N ASN 120.A O no hydrogen 2.838 N/A HIS 66.A NE2 ASP 172.A OD1 no hydrogen 2.560 N/A GLY 67.A N PHE 148.A O no hydrogen 3.089 N/A LYS 70.A N ASP 68.A OD2 no hydrogen 3.075 N/A LYS 70.A NZ GLU 138.A O no hydrogen 2.616 N/A LYS 70.A NZ GLU 140.A O no hydrogen 3.056 N/A THR 71.A N ASP 68.A OD2 no hydrogen 2.836 N/A THR 71.A OG1 ASP 68.A OD1 no hydrogen 3.227 N/A THR 71.A OG1 ASP 68.A OD2 no hydrogen 2.793 N/A TYR 72.A N ALA 136.A O no hydrogen 2.874 N/A LYS 73.A N LEU 114.A O no hydrogen 2.987 N/A LYS 73.A NZ HIS 66.A O no hydrogen 3.553 N/A LEU 74.A N LYS 134.A O no hydrogen 2.924 N/A VAL 75.A N ILE 112.A O no hydrogen 2.972 N/A THR 76.A N TYR 132.A O no hydrogen 2.948 N/A THR 76.A OG1 GLN 110.A O no hydrogen 2.704 N/A CYS 77.A SG TYR 79.A O no hydrogen 3.008 N/A CYS 77.A SG VAL 130.A O no hydrogen 3.636 N/A VAL 78.A N VAL 130.A O no hydrogen 2.855 N/A GLU 81.A N SER 126.A OG no hydrogen 2.896 N/A VAL 82.A N ILE 104.A O no hydrogen 2.973 N/A HIS 83.A N TYR 123.A O no hydrogen 2.774 N/A GLN 84.A N PHE 102.A O no hydrogen 2.719 N/A GLN 84.A NE2 ASN 120.A OD1 no hydrogen 2.690 N/A VAL 85.A N SER 121.A O no hydrogen 2.970 N/A VAL 86.A N GLU 100.A O no hydrogen 3.006 N/A VAL 87.A N GLY 119.A O no hydrogen 2.848 N/A ASP 88.A N LYS 98.A O no hydrogen 3.033 N/A CYS 89.A SG VAL 87.A O no hydrogen 3.733 N/A ARG 90.A N ASP 88.A OD2 no hydrogen 2.962 N/A ARG 90.A NE ASP 88.A OD2 no hydrogen 2.840 N/A ARG 90.A NH1 ASN 13.A O no hydrogen 2.854 N/A ARG 90.A NH2 ASN 13.A O no hydrogen 3.009 N/A ARG 90.A NH2 ASP 88.A OD1 no hydrogen 2.696 N/A SER 93.A N ARG 90.A O no hydrogen 3.017 N/A SER 93.A OG ASP 88.A OD1 no hydrogen 2.572 N/A SER 93.A OG THR 95.A OG1 no hydrogen 3.044 N/A THR 95.A N SER 93.A OG no hydrogen 3.169 N/A THR 95.A OG1 ASP 88.A OD1 no hydrogen 2.656 N/A THR 95.A OG1 SER 93.A OG no hydrogen 3.044 N/A TYR 96.A N SER 93.A O no hydrogen 3.289 N/A TYR 96.A OH TYR 150.A OH no hydrogen 2.876 N/A LEU 97.A N ASP 88.A O no hydrogen 2.676 N/A LYS 98.A N THR 95.A O no hydrogen 2.881 N/A GLU 100.A N VAL 86.A O no hydrogen 2.997 N/A LYS 101.A NZ HIS 83.A ND1 no hydrogen 2.960 N/A LYS 101.A NZ ASP 160.A O no hydrogen 2.626 N/A PHE 102.A N GLN 84.A O no hydrogen 2.796 N/A ILE 104.A N VAL 82.A O no hydrogen 2.919 N/A SER 105.A N ASN 108.A O no hydrogen 3.419 N/A ARG 107.A N SER 105.A OG no hydrogen 3.131 N/A ASN 108.A N SER 105.A O no hydrogen 2.912 N/A ASN 108.A ND2 ILE 103.A O no hydrogen 2.752 N/A ASN 108.A ND2 GLN 110.A OE1 no hydrogen 3.177 N/A GLN 109.A NE2 THR 76.A OG1 no hydrogen 3.001 N/A GLN 109.A NE2 CYS 77.A O no hydrogen 2.783 N/A GLN 110.A N ASN 108.A O no hydrogen 2.978 N/A LEU 111.A N ILE 18.A O no hydrogen 2.693 N/A ILE 112.A N VAL 75.A O no hydrogen 2.869 N/A LEU 113.A N TYR 16.A O no hydrogen 2.828 N/A LEU 114.A N LYS 73.A O no hydrogen 2.812 N/A ASN 117.A N ASP 68.A O no hydrogen 2.878 N/A GLY 119.A N VAL 87.A O no hydrogen 2.641 N/A ASN 120.A N HIS 66.A O no hydrogen 2.683 N/A ASN 120.A ND2 TYR 131.A OH no hydrogen 3.127 N/A SER 121.A N VAL 85.A O no hydrogen 3.232 N/A SER 121.A OG VAL 85.A O no hydrogen 2.749 N/A HIS 122.A N ARG 63.A O no hydrogen 2.929 N/A TYR 123.A N HIS 83.A O no hydrogen 3.047 N/A TYR 123.A OH ASN 60.A OD1 no hydrogen 2.595 N/A VAL 124.A N VAL 61.A O no hydrogen 2.969 N/A SER 125.A N GLU 81.A O no hydrogen 3.130 N/A SER 125.A OG GLU 81.A O no hydrogen 3.250 N/A SER 125.A OG GLU 81.A OE2 no hydrogen 2.912 N/A SER 126.A OG GLU 81.A O no hydrogen 3.370 N/A SER 126.A OG GLU 128.A O no hydrogen 2.652 N/A ALA 129.A N SER 57.A O no hydrogen 2.956 N/A VAL 130.A N TYR 79.A O no hydrogen 2.914 N/A TYR 131.A N ILE 55.A O no hydrogen 2.964 N/A TYR 131.A OH GLN 84.A OE1 no hydrogen 2.535 N/A TYR 132.A N THR 76.A O no hydrogen 2.889 N/A TYR 132.A OH ASP 52.A OD1 no hydrogen 2.882 N/A TYR 133.A N LYS 53.A O no hydrogen 2.942 N/A LYS 134.A N LEU 74.A O no hydrogen 2.938 N/A LYS 134.A NZ ASP 52.A OD1 no hydrogen 2.782 N/A LEU 135.A N HIS 51.A O no hydrogen 2.771 N/A ALA 136.A N TYR 72.A O no hydrogen 2.742 N/A TYR 137.A OH HIS 51.A ND1 no hydrogen 2.691 N/A ALA 144.A N ASP 143.A OD1 no hydrogen 2.912 N/A ASP 146.A N ASP 143.A O no hydrogen 2.832 N/A GLN 147.A N ALA 144.A O no hydrogen 3.108 N/A GLN 147.A NE2 LEU 142.A O no hydrogen 2.971 N/A PHE 148.A N GLY 67.A O no hydrogen 2.898 N/A TYR 150.A N ILE 65.A O no hydrogen 2.821 N/A TYR 150.A OH TYR 96.A OH no hydrogen 2.876 N/A ASP 154.A N ALA 151.A O no hydrogen 3.063 N/A ARG 156.A N ASP 154.A OD2 no hydrogen 2.999 N/A ARG 156.A NE ASP 154.A OD1 no hydrogen 3.288 N/A ARG 156.A NE ASP 154.A OD2 no hydrogen 2.910 N/A ARG 156.A NH1 ASP 154.A OD1 no hydrogen 2.796 N/A ILE 157.A N ASP 154.A O no hydrogen 2.980 N/A ALA 158.A N ASP 154.A O no hydrogen 2.852 N/A TRP 161.A NE1 TRP 152.A O no hydrogen 2.896 N/A SER 165.A N THR 163.A OG1 no hydrogen 2.954 N/A ILE 167.A N ASN 60.A O no hydrogen 2.835 N/A ARG 171.A NE THR 149.A OG1 no hydrogen 2.730 N/A ARG 171.A NH1 GLN 147.A OE1 no hydrogen 3.342 N/A ARG 171.A NH1 THR 149.A OG1 no hydrogen 2.766 N/A ARG 171.A NH2 GLN 147.A OE1 no hydrogen 2.897 N/A ASP 172.A N SER 169.A OG no hydrogen 3.160 N/A ILE 173.A N SER 169.A O no hydrogen 3.046 N/A LEU 174.A N GLU 170.A O no hydrogen 2.839 N/A ALA 175.A N ARG 171.A O no hydrogen 3.237 N/A MET 176.A N ILE 173.A O no hydrogen 2.778 N/A