Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zay_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG ARG 52.A O no hydrogen 3.368 N/A ARG 3.A NH1 GLU 51.A OE1 no hydrogen 3.294 N/A PHE 5.A N LYS 54.A O no hydrogen 2.944 N/A LYS 6.A N HIS 79.A ND1 no hydrogen 2.902 N/A LYS 6.A NZ HIS 73.A O no hydrogen 2.940 N/A LYS 6.A NZ TYR 74.A O no hydrogen 3.146 N/A LYS 6.A NZ ARG 76.A O no hydrogen 2.870 N/A ILE 7.A N GLN 56.A O no hydrogen 2.926 N/A ILE 8.A N ALA 80.A O no hydrogen 2.972 N/A VAL 9.A N TRP 58.A O no hydrogen 2.878 N/A ILE 10.A N VAL 82.A O no hydrogen 2.897 N/A LYS 17.A NZ GLY 11.A O no hydrogen 3.220 N/A LYS 17.A NZ ASP 12.A O no hydrogen 2.905 N/A THR 18.A OG1 ASP 59.A OD1 no hydrogen 3.460 N/A THR 18.A OG1 ASP 59.A OD2 no hydrogen 2.554 N/A LEU 20.A N GLY 16.A O no hydrogen 2.768 N/A THR 21.A N LYS 17.A O no hydrogen 2.964 N/A THR 21.A OG1 LYS 17.A O no hydrogen 2.875 N/A THR 21.A OG1 THR 18.A O no hydrogen 3.035 N/A TYR 22.A N THR 18.A O no hydrogen 2.892 N/A ARG 23.A N CYS 19.A O no hydrogen 2.855 N/A ARG 23.A NE ALA 150.A O no hydrogen 2.752 N/A ARG 23.A NH2 ALA 150.A O no hydrogen 3.178 N/A PHE 24.A N LEU 20.A O no hydrogen 2.925 N/A CYS 25.A N THR 21.A O no hydrogen 2.917 N/A CYS 25.A SG THR 21.A O no hydrogen 3.692 N/A ALA 26.A N TYR 22.A O no hydrogen 2.877 N/A GLY 27.A N ARG 23.A O no hydrogen 3.017 N/A THR 36.A OG1 THR 18.A OG1 no hydrogen 2.884 N/A GLY 38.A N PHE 66.A O no hydrogen 2.896 N/A VAL 39.A N ILE 37.A O no hydrogen 2.984 N/A ASP 40.A N ASP 59.A O no hydrogen 2.968 N/A ARG 42.A N LEU 57.A O no hydrogen 2.948 N/A ARG 42.A NH1 ASP 59.A OD2 no hydrogen 2.823 N/A ARG 42.A NH2 ASP 40.A OD2 no hydrogen 3.496 N/A ARG 44.A N ILE 55.A O no hydrogen 2.950 N/A ARG 44.A NH1 PHE 24.A O no hydrogen 3.046 N/A ARG 44.A NH1 GLU 160.A OE2 no hydrogen 2.725 N/A ARG 44.A NH2 GLU 160.A OE2 no hydrogen 2.607 N/A VAL 46.A N ILE 53.A O no hydrogen 2.882 N/A ILE 48.A N GLU 51.A O no hydrogen 2.902 N/A GLU 51.A N ILE 48.A O no hydrogen 2.901 N/A ARG 52.A NH1 SER 2.A OG no hydrogen 3.015 N/A ILE 53.A N VAL 46.A O no hydrogen 2.870 N/A LYS 54.A N ARG 3.A O no hydrogen 2.892 N/A ILE 55.A N ARG 44.A O no hydrogen 2.908 N/A GLN 56.A N PHE 5.A O no hydrogen 2.939 N/A LEU 57.A N ARG 42.A O no hydrogen 2.843 N/A TRP 58.A N ILE 7.A O no hydrogen 2.917 N/A TRP 58.A NE1 GLN 56.A OE1 no hydrogen 2.918 N/A ASP 59.A N ASP 40.A O no hydrogen 2.875 N/A THR 60.A N VAL 9.A O no hydrogen 3.149 N/A THR 60.A OG1 VAL 9.A O no hydrogen 2.662 N/A ALA 61.A N TYR 74.A OH no hydrogen 3.366 N/A PHE 66.A N GLN 63.A O no hydrogen 2.947 N/A ARG 67.A N GLU 64.A O no hydrogen 3.134 N/A ARG 67.A NH1 ALA 61.A O no hydrogen 2.416 N/A ARG 67.A NH2 GLU 102.A OE2 no hydrogen 2.834 N/A SER 69.A OG LYS 68.A O no hydrogen 2.458 N/A MET 70.A N ARG 67.A O no hydrogen 3.036 N/A GLN 72.A NE2 SER 69.A O no hydrogen 3.625 N/A GLN 72.A NE2 HIS 73.A NE2 no hydrogen 3.419 N/A TYR 74.A N MET 70.A O no hydrogen 2.913 N/A TYR 74.A OH GLY 38.A O no hydrogen 2.751 N/A TYR 75.A N VAL 71.A O no hydrogen 2.940 N/A ARG 76.A N HIS 73.A O no hydrogen 3.365 N/A HIS 79.A N LYS 6.A O no hydrogen 2.806 N/A ALA 80.A N LYS 6.A O no hydrogen 3.103 N/A VAL 81.A N PRO 113.A O no hydrogen 2.978 N/A VAL 82.A N ILE 8.A O no hydrogen 2.865 N/A PHE 83.A N ILE 115.A O no hydrogen 2.928 N/A VAL 84.A N ILE 10.A O no hydrogen 2.879 N/A TYR 85.A N VAL 117.A O no hydrogen 2.920 N/A ASP 86.A N SER 92.A OG no hydrogen 2.827 N/A MET 87.A N ASN 119.A O no hydrogen 2.996 N/A THR 88.A N ASP 86.A OD1 no hydrogen 2.825 N/A THR 88.A OG1 ASP 86.A OD1 no hydrogen 2.769 N/A THR 88.A OG1 ASP 86.A OD2 no hydrogen 3.185 N/A ASN 89.A N ASP 86.A O no hydrogen 2.808 N/A MET 90.A N GLN 128.A OE1 no hydrogen 2.666 N/A SER 92.A N ASN 89.A O no hydrogen 3.209 N/A SER 92.A OG ASP 86.A O no hydrogen 3.448 N/A SER 92.A OG ASN 89.A O no hydrogen 2.883 N/A PHE 93.A N MET 90.A O no hydrogen 2.987 N/A HIS 94.A N MET 90.A O no hydrogen 2.918 N/A SER 95.A N ALA 91.A O no hydrogen 3.016 N/A SER 95.A OG ASP 12.A OD1 no hydrogen 3.392 N/A SER 95.A OG ASP 12.A OD2 no hydrogen 2.785 N/A SER 95.A OG ALA 91.A O no hydrogen 3.247 N/A LEU 96.A N PHE 93.A O no hydrogen 3.195 N/A SER 98.A OG SER 95.A O no hydrogen 2.651 N/A TRP 99.A N SER 95.A O no hydrogen 3.323 N/A TRP 99.A NE1 ASP 12.A OD1 no hydrogen 2.818 N/A ILE 100.A N LEU 96.A O no hydrogen 2.887 N/A GLU 101.A N PRO 97.A O no hydrogen 2.906 N/A GLU 102.A N SER 98.A O no hydrogen 2.957 N/A CYS 103.A N TRP 99.A O no hydrogen 2.920 N/A LYS 104.A N ILE 100.A O no hydrogen 2.860 N/A GLN 105.A N GLU 101.A O no hydrogen 2.921 N/A GLN 105.A NE2 GLU 101.A OE2 no hydrogen 3.177 N/A HIS 106.A N CYS 103.A O no hydrogen 3.048 N/A HIS 106.A ND1 GLU 102.A O no hydrogen 2.922 N/A LEU 107.A N CYS 103.A O no hydrogen 2.714 N/A ARG 114.A NH2 HIS 141.A O no hydrogen 2.243 N/A ILE 115.A N VAL 81.A O no hydrogen 2.901 N/A LEU 116.A N PRO 144.A O no hydrogen 3.031 N/A VAL 117.A N PHE 83.A O no hydrogen 2.874 N/A GLY 118.A N PHE 146.A O no hydrogen 2.938 N/A ASN 119.A N TYR 85.A O no hydrogen 2.915 N/A ASN 119.A ND2 VAL 15.A O no hydrogen 3.013 N/A LYS 120.A NZ ASN 14.A O no hydrogen 2.805 N/A LYS 120.A NZ ASP 86.A OD2 no hydrogen 2.842 N/A CYS 121.A N THR 148.A O no hydrogen 2.857 N/A CYS 121.A SG ASP 155.A OD2 no hydrogen 3.287 N/A LEU 123.A N LYS 120.A O no hydrogen 3.090 N/A ARG 124.A NH1 ASP 155.A OD2 no hydrogen 2.979 N/A ARG 124.A NH2 ASP 155.A OD1 no hydrogen 2.927 N/A ARG 124.A NH2 ASP 155.A OD2 no hydrogen 3.474 N/A ALA 126.A N LEU 123.A O no hydrogen 2.938 N/A ILE 127.A N ARG 124.A O no hydrogen 3.507 N/A GLN 128.A N MET 87.A O no hydrogen 2.721 N/A VAL 129.A N MET 87.A O no hydrogen 3.131 N/A THR 131.A OG1 GLU 147.A OE1 no hydrogen 3.052 N/A THR 131.A OG1 GLU 147.A OE2 no hydrogen 2.746 N/A LEU 133.A N ASP 132.A OD1 no hydrogen 2.783 N/A ALA 134.A N PRO 130.A O no hydrogen 3.366 N/A GLN 135.A N THR 131.A O no hydrogen 2.872 N/A GLN 135.A NE2 GLN 135.A O no hydrogen 3.675 N/A GLN 135.A NE2 ASP 139.A OD1 no hydrogen 2.946 N/A LYS 136.A N ASP 132.A O no hydrogen 2.952 N/A PHE 137.A N LEU 133.A O no hydrogen 2.976 N/A ALA 138.A N ALA 134.A O no hydrogen 2.903 N/A ASP 139.A N GLN 135.A O no hydrogen 2.899 N/A THR 140.A N LYS 136.A O no hydrogen 2.929 N/A THR 140.A OG1 LYS 136.A O no hydrogen 2.942 N/A THR 140.A OG1 PHE 137.A O no hydrogen 2.997 N/A HIS 141.A N PHE 137.A O no hydrogen 3.168 N/A HIS 141.A N ALA 138.A O no hydrogen 3.335 N/A HIS 141.A ND1 PHE 137.A O no hydrogen 2.793 N/A SER 142.A N ASP 139.A O no hydrogen 3.059 N/A MET 143.A N ALA 138.A O no hydrogen 2.728 N/A PHE 146.A N LEU 116.A O no hydrogen 2.905 N/A GLU 147.A N ASP 157.A OD2 no hydrogen 2.722 N/A THR 148.A N GLY 118.A O no hydrogen 2.847 N/A THR 148.A OG1 ASP 157.A O no hydrogen 2.661 N/A SER 149.A OG ASP 122.A OD1 no hydrogen 2.654 N/A ALA 150.A N ASN 119.A OD1 no hydrogen 3.168 N/A ASN 152.A N SER 149.A OG no hydrogen 2.915 N/A ASP 155.A N ASN 152.A O no hydrogen 3.164 N/A ASN 156.A ND2 GLU 147.A O no hydrogen 2.826 N/A ASP 157.A N GLU 147.A O no hydrogen 2.991 N/A ILE 162.A N HIS 158.A O no hydrogen 3.074 N/A PHE 163.A N VAL 159.A O no hydrogen 3.087 N/A MET 164.A N GLU 160.A O no hydrogen 2.903 N/A THR 165.A N ALA 161.A O no hydrogen 2.883 N/A THR 165.A OG1 ALA 161.A O no hydrogen 2.582 N/A LEU 166.A N ILE 162.A O no hydrogen 3.010 N/A ALA 167.A N PHE 163.A O no hydrogen 2.919 N/A HIS 168.A N MET 164.A O no hydrogen 2.891 N/A LYS 169.A N THR 165.A O no hydrogen 2.933 N/A LEU 170.A N LEU 166.A O no hydrogen 2.934 N/A LYS 171.A N ALA 167.A O no hydrogen 2.927 N/A LYS 171.A NZ GLU 51.A OE1 no hydrogen 2.459 N/A SER 172.A N HIS 168.A O no hydrogen 2.933 N/A SER 172.A OG HIS 168.A O no hydrogen 3.053 N/A HIS 173.A N.A LYS 169.A O no hydrogen 2.761 N/A HIS 173.A N.A LEU 170.A O no hydrogen 3.283 N/A HIS 173.A N.B LEU 170.A O no hydrogen 3.269 N/A LYS 174.A N LYS 169.A O no hydrogen 3.239 N/A