Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ekq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N ASN 5.A OD1 no hydrogen 2.871 N/A ASN 5.A N THR 2.A OG1 no hydrogen 3.102 N/A LEU 6.A N THR 2.A O no hydrogen 3.050 N/A TYR 7.A N THR 3.A O no hydrogen 3.118 N/A TYR 7.A N GLU 4.A O no hydrogen 3.014 N/A PHE 8.A N ASN 5.A O no hydrogen 3.136 N/A GLY 10.A N TYR 7.A O no hydrogen 2.982 N/A SER 11.A N PHE 8.A O no hydrogen 3.094 N/A SER 11.A OG PHE 8.A O no hydrogen 2.896 N/A MET 12.A N GLN 9.A O no hydrogen 3.184 N/A GLU 16.A N ASN 13.A OD1 no hydrogen 2.888 N/A MET 17.A N ASN 13.A O no hydrogen 2.970 N/A LEU 18.A N ILE 14.A O no hydrogen 2.993 N/A ARG 19.A N PHE 15.A O no hydrogen 2.860 N/A ARG 19.A NH1 ARG 19.A O no hydrogen 2.973 N/A ILE 20.A N GLU 16.A O no hydrogen 3.325 N/A ASP 21.A N MET 17.A O no hydrogen 2.974 N/A GLU 22.A N LEU 18.A O no hydrogen 2.766 N/A GLY 23.A N ARG 19.A O no hydrogen 2.946 N/A ARG 25.A N GLY 39.A O no hydrogen 2.972 N/A ILE 28.A N GLY 67.A O no hydrogen 3.173 N/A TYR 29.A N THR 37.A O no hydrogen 2.838 N/A ASP 31.A N TYR 35.A O no hydrogen 2.822 N/A GLU 33.A N ASP 31.A OD1 no hydrogen 2.492 N/A GLY 34.A N ASP 31.A O no hydrogen 2.796 N/A TYR 35.A N ASP 31.A OD1 no hydrogen 2.817 N/A THR 37.A N TYR 29.A O no hydrogen 2.653 N/A THR 37.A OG1 TYR 35.A O no hydrogen 2.912 N/A ILE 38.A N HIS 42.A O no hydrogen 2.958 N/A GLY 39.A N ARG 25.A O no hydrogen 2.790 N/A HIS 42.A N ILE 38.A O no hydrogen 2.931 N/A HIS 42.A ND1 ASP 81.A OD2 no hydrogen 2.572 N/A LEU 44.A N TYR 36.A O no hydrogen 2.877 N/A SER 47.A N THR 45.A OG1 no hydrogen 3.416 N/A ASN 51.A N ASP 49.A OD1 no hydrogen 3.222 N/A ALA 52.A N ASP 49.A O no hydrogen 2.899 N/A ALA 53.A N ASP 49.A O no hydrogen 3.350 N/A LYS 54.A N LEU 50.A O no hydrogen 2.937 N/A LYS 54.A NZ ASN 66.A OD1 no hydrogen 3.351 N/A SER 55.A N ASN 51.A O no hydrogen 3.046 N/A SER 55.A OG.B ASN 51.A O no hydrogen 3.342 N/A GLU 56.A N ALA 52.A O no hydrogen 2.949 N/A LEU 57.A N ALA 53.A O no hydrogen 2.901 N/A ASP 58.A N LYS 54.A O no hydrogen 3.013 N/A LYS 59.A N SER 55.A O no hydrogen 3.206 N/A ALA 60.A N GLU 56.A O no hydrogen 2.905 N/A ILE 61.A N LEU 57.A O no hydrogen 2.839 N/A GLY 62.A N ASP 58.A O no hydrogen 2.671 N/A ARG 63.A NE GLU 73.A OE2 no hydrogen 2.786 N/A ARG 63.A NH2 VAL 68.A O no hydrogen 3.112 N/A ARG 63.A NH2 GLU 73.A OE1 no hydrogen 2.930 N/A CYS 65.A N ASP 58.A OD1 no hydrogen 2.877 N/A CYS 65.A SG ARG 63.A O no hydrogen 3.699 N/A VAL 68.A N CYS 65.A O no hydrogen 3.128 N/A ILE 69.A N LEU 26.A O no hydrogen 2.862 N/A THR 70.A N GLU 73.A OE1 no hydrogen 3.012 N/A GLU 73.A N THR 70.A OG1 no hydrogen 3.046 N/A ALA 74.A N THR 70.A O no hydrogen 2.902 N/A GLU 75.A N LYS 71.A O no hydrogen 2.958 N/A LYS 76.A N ASP 72.A O no hydrogen 2.974 N/A LEU 77.A N GLU 73.A O no hydrogen 2.962 N/A PHE 78.A N ALA 74.A O no hydrogen 2.853 N/A ASN 79.A N GLU 75.A O no hydrogen 2.871 N/A ASN 79.A ND2 GLU 75.A O no hydrogen 3.203 N/A GLN 80.A N LYS 76.A O no hydrogen 3.047 N/A ASP 81.A N LEU 77.A O no hydrogen 2.927 N/A VAL 82.A N PHE 78.A O no hydrogen 2.815 N/A ASP 83.A N ASN 79.A O no hydrogen 2.985 N/A ALA 84.A N GLN 80.A O no hydrogen 2.943 N/A ALA 85.A N ASP 81.A O no hydrogen 3.004 N/A VAL 86.A N VAL 82.A O no hydrogen 2.957 N/A ARG 87.A N ASP 83.A O no hydrogen 2.931 N/A ARG 87.A NE ASP 83.A OD2.B no hydrogen 2.757 N/A ARG 87.A NH2 ASP 83.A OD2.B no hydrogen 3.481 N/A GLY 88.A N ALA 84.A O no hydrogen 2.822 N/A ILE 89.A N ALA 85.A O no hydrogen 3.014 N/A LEU 90.A N VAL 86.A O no hydrogen 3.001 N/A ARG 91.A N ARG 87.A O no hydrogen 3.103 N/A ASN 92.A N ILE 89.A O no hydrogen 3.077 N/A LYS 94.A N ASN 92.A OD1 no hydrogen 2.854 N/A LEU 95.A N ASN 92.A OD1 no hydrogen 2.957 N/A LYS 96.A N ASN 92.A O no hydrogen 2.926 N/A LYS 96.A NZ ASP 100.A OD2 no hydrogen 2.744 N/A TYR 99.A N LEU 95.A O no hydrogen 2.872 N/A ASP 100.A N LYS 96.A O no hydrogen 2.822 N/A SER 101.A N PRO 97.A O no hydrogen 3.236 N/A SER 101.A N VAL 98.A O no hydrogen 2.950 N/A SER 101.A OG VAL 98.A O no hydrogen 2.698 N/A LEU 102.A N TYR 99.A O no hydrogen 3.008 N/A ARG 106.A N ASP 103.A OD2 no hydrogen 2.955 N/A ARG 106.A NE PHE 164.A O no hydrogen 2.782 N/A ARG 106.A NH1 ASP 103.A OD1 no hydrogen 2.889 N/A ARG 106.A NH2 ARG 165.A O no hydrogen 3.137 N/A ARG 107.A N ASP 103.A O no hydrogen 2.867 N/A ARG 107.A NE TYR 99.A O no hydrogen 3.133 N/A ARG 107.A NE LEU 102.A O no hydrogen 3.049 N/A ARG 107.A NH2 ASP 100.A O no hydrogen 2.883 N/A CYS 108.A N ALA 104.A O no hydrogen 3.205 N/A CYS 108.A SG ALA 104.A O no hydrogen 3.576 N/A ALA 109.A N VAL 105.A O no hydrogen 3.178 N/A ALA 110.A N ARG 106.A O no hydrogen 2.876 N/A ILE 111.A N ARG 107.A O no hydrogen 2.934 N/A ASN 112.A N CYS 108.A O no hydrogen 2.879 N/A ASN 112.A ND2 ASP 21.A OD2 no hydrogen 2.860 N/A HIS 113.A N ALA 109.A O no hydrogen 2.940 N/A VAL 114.A N ALA 110.A O no hydrogen 3.037 N/A PHE 115.A N ILE 111.A O no hydrogen 2.782 N/A GLN 116.A N ASN 112.A O no hydrogen 2.919 N/A GLN 116.A NE2 ASN 112.A OD1 no hydrogen 2.802 N/A GLN 116.A NE2 ARG 156.A O no hydrogen 3.068 N/A MET 117.A N HIS 113.A O no hydrogen 2.827 N/A GLY 118.A N VAL 114.A O no hydrogen 2.714 N/A VAL 122.A N GLY 118.A O no hydrogen 3.250 N/A ALA 123.A N VAL 119.A O no hydrogen 2.791 N/A GLY 124.A N THR 120.A O no hydrogen 3.234 N/A PHE 125.A N VAL 122.A O no hydrogen 3.017 N/A THR 126.A N GLY 124.A O no hydrogen 2.859 N/A THR 126.A OG1 GLY 124.A O no hydrogen 3.444 N/A VAL 128.A N ASN 127.A OD1.B no hydrogen 2.713 N/A LEU 129.A N PHE 125.A O no hydrogen 3.026 N/A ARG 130.A N THR 126.A O no hydrogen 3.109 N/A ARG 130.A NH2 ASN 127.A OD1.A no hydrogen 2.967 N/A MET 131.A N ASN 127.A O no hydrogen 2.835 N/A LEU 132.A N VAL 128.A O no hydrogen 2.812 N/A GLN 133.A N LEU 129.A O no hydrogen 3.020 N/A GLN 134.A N ARG 130.A O no hydrogen 2.985 N/A LYS 135.A N LEU 132.A O no hydrogen 3.010 N/A LYS 135.A NZ GLN 133.A O no hydrogen 3.433 N/A ARG 136.A N MET 131.A O no hydrogen 2.857 N/A ARG 136.A NE GLU 139.A OE2 no hydrogen 3.096 N/A ARG 136.A NH1 GLN 134.A OE1 no hydrogen 2.713 N/A ARG 136.A NH2 GLU 139.A OE1 no hydrogen 2.750 N/A ALA 140.A N ARG 136.A O no hydrogen 2.959 N/A ALA 141.A N TRP 137.A O no hydrogen 3.035 N/A VAL 142.A N ASP 138.A O no hydrogen 2.975 N/A ASN 143.A N GLU 139.A O no hydrogen 2.983 N/A ASN 143.A ND2 GLU 139.A O no hydrogen 2.935 N/A LEU 144.A N ALA 140.A O no hydrogen 2.909 N/A ALA 145.A N ALA 141.A O no hydrogen 3.016 N/A LYS 146.A N ASN 143.A O no hydrogen 3.041 N/A LYS 146.A NZ ASN 143.A OD1 no hydrogen 3.261 N/A SER 147.A N LEU 144.A O no hydrogen 3.071 N/A SER 147.A OG LEU 144.A O no hydrogen 2.765 N/A TRP 149.A NE1 GLN 116.A OE1 no hydrogen 2.866 N/A TYR 150.A N SER 147.A OG no hydrogen 3.180 N/A ASN 151.A N SER 147.A O no hydrogen 2.922 N/A ASN 151.A ND2 ALA 145.A O no hydrogen 2.868 N/A ASN 151.A ND2 SER 147.A O no hydrogen 2.909 N/A GLN 152.A N ARG 148.A O no hydrogen 2.849 N/A CYS 153.A N TYR 150.A O no hydrogen 3.088 N/A CYS 153.A SG.B GLN 152.A O no hydrogen 3.168 N/A ARG 156.A N CYS 153.A O no hydrogen 3.312 N/A ARG 156.A NH2 GLU 33.A OE2 no hydrogen 2.573 N/A ALA 157.A N PRO 154.A O no hydrogen 3.206 N/A LYS 158.A N PRO 154.A O no hydrogen 2.788 N/A LYS 158.A NZ ASP 155.A OD1 no hydrogen 2.772 N/A ARG 159.A NH1 ASP 21.A OD1 no hydrogen 2.962 N/A ILE 161.A N ALA 157.A O no hydrogen 3.143 N/A THR 162.A N LYS 158.A O no hydrogen 3.048 N/A THR 162.A OG1 LYS 158.A O no hydrogen 3.129 N/A THR 163.A N ARG 159.A O no hydrogen 2.891 N/A THR 163.A OG1 ARG 159.A O no hydrogen 2.676 N/A PHE 164.A N VAL 160.A O no hydrogen 2.853 N/A ARG 165.A N ILE 161.A O no hydrogen 3.047 N/A THR 166.A N THR 162.A O no hydrogen 2.979 N/A THR 166.A OG1 THR 162.A O no hydrogen 3.242 N/A THR 166.A OG1 THR 168.A OG1 no hydrogen 3.080 N/A GLY 167.A N THR 163.A O no hydrogen 2.756 N/A THR 168.A N THR 166.A OG1 no hydrogen 3.105 N/A THR 168.A OG1 THR 166.A OG1 no hydrogen 3.080 N/A ASP 170.A N THR 168.A OG1 no hydrogen 3.363 N/A TYR 172.A N TRP 169.A O no hydrogen 2.943 N/A TYR 172.A OH ASP 21.A OD2 no hydrogen 2.605 N/A LYS 173.A N ASP 170.A O no hydrogen 3.299 N/A