Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6oq3_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N MET 52.A O no hydrogen 2.918 N/A LYS 5.A N GLN 73.A OE1 no hydrogen 2.669 N/A LEU 6.A N GLU 54.A O no hydrogen 2.837 N/A VAL 7.A N GLY 74.A O no hydrogen 2.812 N/A VAL 8.A N LEU 56.A O no hydrogen 2.909 N/A LEU 9.A N ALA 76.A O no hydrogen 2.720 N/A SER 11.A OG ASP 89.A OD2 no hydrogen 2.463 N/A LYS 16.A NZ GLY 10.A O no hydrogen 3.074 N/A LYS 16.A NZ SER 11.A O no hydrogen 2.894 N/A SER 17.A OG THR 35.A OG1 no hydrogen 2.804 N/A SER 17.A OG ASP 57.A OD1 no hydrogen 3.363 N/A SER 17.A OG ASP 57.A OD2 no hydrogen 2.514 N/A LEU 19.A N GLY 15.A O no hydrogen 2.866 N/A THR 20.A N LYS 16.A O no hydrogen 3.051 N/A THR 20.A OG1 LYS 16.A O no hydrogen 2.901 N/A VAL 21.A N SER 17.A O no hydrogen 2.741 N/A GLN 22.A N ALA 18.A O no hydrogen 2.914 N/A GLN 22.A NE2 ALA 145.A O no hydrogen 2.941 N/A PHE 23.A N LEU 19.A O no hydrogen 2.972 N/A VAL 24.A N THR 20.A O no hydrogen 2.795 N/A GLN 25.A N VAL 21.A O no hydrogen 2.765 N/A GLY 26.A N GLN 22.A O no hydrogen 2.823 N/A THR 35.A OG1 SER 17.A OG no hydrogen 2.804 N/A ASP 38.A N ASP 57.A O no hydrogen 3.091 N/A TYR 40.A N ILE 55.A O no hydrogen 2.878 N/A ARG 41.A NH1 GLU 3.A OE1 no hydrogen 3.412 N/A ARG 41.A NH1 GLU 3.A OE2 no hydrogen 3.225 N/A ARG 41.A NH1 GLU 54.A OE1 no hydrogen 2.761 N/A ARG 41.A NH2 GLU 3.A OE2 no hydrogen 2.797 N/A LYS 42.A N LEU 53.A O no hydrogen 2.972 N/A LYS 42.A NZ PHE 23.A O no hydrogen 2.849 N/A GLN 43.A NE2 GLN 50.A OE1 no hydrogen 2.699 N/A VAL 44.A N CYS 51.A O no hydrogen 2.980 N/A VAL 46.A N GLN 49.A O no hydrogen 2.817 N/A GLN 49.A N VAL 46.A O no hydrogen 2.952 N/A CYS 51.A N VAL 44.A O no hydrogen 2.776 N/A CYS 51.A SG GLN 49.A O no hydrogen 3.346 N/A MET 52.A N ARG 2.A O no hydrogen 2.976 N/A LEU 53.A N LYS 42.A O no hydrogen 2.726 N/A GLU 54.A N TYR 4.A O no hydrogen 2.907 N/A ILE 55.A N TYR 40.A O no hydrogen 2.795 N/A LEU 56.A N LEU 6.A O no hydrogen 2.833 N/A ASP 57.A N ASP 38.A O no hydrogen 2.817 N/A THR 58.A OG1 VAL 8.A O no hydrogen 2.771 N/A TYR 68.A N MET 64.A O no hydrogen 2.944 N/A TYR 68.A OH GLU 37.A OE1 no hydrogen 2.435 N/A MET 69.A N ARG 65.A O no hydrogen 2.923 N/A LYS 70.A N ASP 66.A O no hydrogen 2.876 N/A ASN 71.A N LEU 67.A O no hydrogen 2.940 N/A GLY 72.A N TYR 68.A O no hydrogen 2.684 N/A GLN 73.A N LYS 5.A O no hydrogen 2.849 N/A GLY 74.A N LYS 5.A O no hydrogen 3.286 N/A PHE 75.A N PRO 107.A O no hydrogen 3.100 N/A ALA 76.A N VAL 7.A O no hydrogen 2.837 N/A LEU 77.A N ILE 109.A O no hydrogen 2.819 N/A VAL 78.A N LEU 9.A O no hydrogen 2.828 N/A TYR 79.A N VAL 111.A O no hydrogen 2.866 N/A SER 80.A N THR 86.A OG1 no hydrogen 2.968 N/A ILE 81.A N ASN 113.A O no hydrogen 2.943 N/A THR 82.A N SER 80.A OG no hydrogen 3.144 N/A ALA 83.A N SER 80.A O no hydrogen 3.190 N/A GLN 84.A NE2 ASN 88.A OD1 no hydrogen 3.093 N/A THR 86.A N ALA 83.A O no hydrogen 3.114 N/A THR 86.A OG1 ALA 83.A O no hydrogen 2.695 N/A ASN 88.A N GLN 84.A O no hydrogen 2.963 N/A ASP 89.A N SER 85.A O no hydrogen 2.903 N/A LEU 90.A N PHE 87.A O no hydrogen 3.230 N/A GLN 91.A N ASN 88.A O no hydrogen 3.411 N/A ARG 94.A N LEU 90.A O no hydrogen 3.045 N/A GLU 95.A N GLN 91.A O no hydrogen 2.907 N/A GLN 96.A N ASP 92.A O no hydrogen 2.702 N/A GLN 96.A NE2 ASP 66.A OD1 no hydrogen 3.205 N/A ILE 97.A N LEU 93.A O no hydrogen 3.012 N/A LEU 98.A N ARG 94.A O no hydrogen 3.245 N/A ARG 99.A N GLU 95.A O no hydrogen 2.908 N/A VAL 100.A N GLN 96.A O no hydrogen 2.807 N/A LYS 101.A N ILE 97.A O no hydrogen 2.729 N/A LYS 101.A NZ MET 69.A O no hydrogen 2.769 N/A LYS 101.A NZ LYS 70.A O no hydrogen 2.670 N/A LYS 101.A NZ GLY 72.A O no hydrogen 2.683 N/A ASP 102.A N LEU 98.A O no hydrogen 2.688 N/A THR 103.A N LEU 98.A O no hydrogen 3.393 N/A ASP 105.A N THR 103.A OG1 no hydrogen 2.724 N/A MET 108.A N GLN 161.A OE1 no hydrogen 2.779 N/A ILE 109.A N PHE 75.A O no hydrogen 2.942 N/A LEU 110.A N ALA 139.A O no hydrogen 2.898 N/A VAL 111.A N LEU 77.A O no hydrogen 2.847 N/A GLY 112.A N LEU 141.A O no hydrogen 2.808 N/A ASN 113.A N TYR 79.A O no hydrogen 2.793 N/A LYS 114.A NZ GLY 13.A O no hydrogen 3.247 N/A CYS 115.A N SER 143.A O no hydrogen 3.084 N/A LEU 117.A N LYS 114.A O no hydrogen 3.201 N/A GLU 120.A N LEU 117.A O no hydrogen 2.798 N/A ARG 121.A N GLU 118.A O no hydrogen 3.264 N/A ARG 121.A NE GLU 118.A OE1 no hydrogen 3.348 N/A ARG 121.A NE GLU 118.A OE2 no hydrogen 3.165 N/A ARG 121.A NH1 VAL 123.A O no hydrogen 2.825 N/A ARG 121.A NH1 GLU 142.A OE1 no hydrogen 3.325 N/A ARG 121.A NH1 GLU 142.A OE2 no hydrogen 2.765 N/A ARG 121.A NH2 GLU 118.A OE2 no hydrogen 2.805 N/A ARG 121.A NH2 GLU 142.A OE1 no hydrogen 2.560 N/A VAL 122.A N ILE 81.A O no hydrogen 2.623 N/A VAL 123.A N ILE 81.A O no hydrogen 3.041 N/A GLY 124.A N GLN 127.A OE1.B no hydrogen 2.826 N/A GLY 128.A N GLY 124.A O no hydrogen 3.034 N/A GLN 129.A N LYS 125.A O no hydrogen 2.908 N/A ASN 130.A N GLU 126.A O no hydrogen 2.784 N/A LEU 131.A N GLN 127.A O no hydrogen 2.928 N/A ALA 132.A N GLY 128.A O no hydrogen 3.141 N/A ARG 133.A N GLN 129.A O no hydrogen 2.814 N/A ARG 133.A NH1 ASN 130.A OD1 no hydrogen 3.003 N/A GLN 134.A N ASN 130.A O no hydrogen 3.205 N/A TRP 135.A N LEU 131.A O no hydrogen 3.100 N/A TRP 135.A N ALA 132.A O no hydrogen 3.053 N/A TRP 135.A NE1 GLN 91.A OE1 no hydrogen 2.810 N/A ASN 137.A N ARG 133.A O no hydrogen 2.769 N/A CYS 138.A N ALA 132.A O no hydrogen 2.768 N/A CYS 138.A SG MET 108.A O no hydrogen 3.765 N/A CYS 138.A SG ALA 139.A O no hydrogen 3.492 N/A LEU 141.A N LEU 110.A O no hydrogen 2.978 N/A SER 143.A N GLY 112.A O no hydrogen 2.634 N/A SER 144.A N ILE 149.A O no hydrogen 2.994 N/A SER 144.A OG ASP 116.A OD1 no hydrogen 2.623 N/A SER 147.A N SER 144.A OG no hydrogen 2.986 N/A LYS 148.A N SER 144.A O no hydrogen 2.864 N/A ASN 150.A ND2 GLU 142.A O no hydrogen 2.808 N/A GLU 153.A N GLU 153.A OE1 no hydrogen 2.616 N/A ILE 154.A N VAL 151.A O no hydrogen 3.358 N/A PHE 155.A N ASN 152.A O no hydrogen 3.052 N/A TYR 156.A N ASN 152.A O no hydrogen 3.041 N/A ASP 157.A N GLU 153.A O no hydrogen 2.807 N/A LEU 158.A N ILE 154.A O no hydrogen 3.268 N/A VAL 159.A N PHE 155.A O no hydrogen 3.020 N/A ARG 160.A N TYR 156.A O no hydrogen 3.012 N/A ARG 160.A NE ASP 47.A OD1 no hydrogen 3.413 N/A GLN 161.A N ASP 157.A O no hydrogen 3.061 N/A GLN 161.A NE2 MET 108.A O no hydrogen 2.729 N/A GLN 161.A NE2 ASP 157.A OD2 no hydrogen 2.894 N/A ILE 162.A N LEU 158.A O no hydrogen 3.129 N/A ASN 163.A N VAL 159.A O no hydrogen 2.917 N/A ASN 163.A ND2 TYR 4.A OH no hydrogen 2.640 N/A ARG 164.A N GLN 161.A O no hydrogen 3.166 N/A