Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6yez_1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 2.A N PHE 20.A O no hydrogen 2.772 N/A MET 3.A N ASP 1.A OD2 no hydrogen 3.217 N/A ARG 8.A NH1 LEU 12.A O no hydrogen 3.336 N/A ARG 8.A NH2 ASP 19.A O no hydrogen 3.446 N/A TYR 11.A OH ASP 23.A OD1 no hydrogen 2.542 N/A LEU 12.A N PRO 9.A O no hydrogen 3.180 N/A GLY 14.A N ASP 13.A OD1 no hydrogen 2.673 N/A SER 15.A N ASP 13.A OD1 no hydrogen 3.299 N/A SER 15.A OG ASP 13.A OD1 no hydrogen 2.971 N/A SER 15.A OG ASP 13.A OD2 no hydrogen 3.235 N/A ASP 19.A N ALA 16.A O no hydrogen 3.170 N/A GLY 21.A N ASP 19.A OD1 no hydrogen 2.602 N/A ARG 26.A N ASP 23.A O no hydrogen 2.996 N/A ARG 26.A NH1 ASP 23.A O no hydrogen 2.570 N/A LEU 27.A N ASP 23.A OD2 no hydrogen 2.879 N/A GLY 28.A N ASP 23.A OD1 no hydrogen 3.170 N/A ASN 33.A N VAL 30.A O no hydrogen 2.977 N/A LEU 34.A N VAL 30.A O no hydrogen 3.122 N/A GLU 35.A N PRO 31.A O no hydrogen 2.967 N/A PHE 37.A N ASN 33.A O no hydrogen 2.882 N/A LYS 38.A N LEU 34.A O no hydrogen 2.906 N/A GLU 39.A N GLU 35.A O no hydrogen 3.055 N/A SER 40.A N ARG 36.A O no hydrogen 2.885 N/A SER 40.A OG PHE 37.A O no hydrogen 3.448 N/A GLU 41.A N PHE 37.A O no hydrogen 2.875 N/A LEU 42.A N LYS 38.A O no hydrogen 2.992 N/A ILE 43.A N GLU 39.A O no hydrogen 2.984 N/A HIS 44.A N SER 40.A O no hydrogen 2.917 N/A HIS 44.A ND1 SER 40.A O no hydrogen 2.777 N/A CYS 45.A N GLU 41.A O no hydrogen 2.891 N/A CYS 45.A SG GLU 41.A O no hydrogen 3.023 N/A ARG 46.A N LEU 42.A O no hydrogen 2.906 N/A ARG 46.A NH1 LYS 120.A O no hydrogen 2.842 N/A ARG 46.A NH2 LYS 120.A O no hydrogen 3.286 N/A TRP 47.A N ILE 43.A O no hydrogen 2.955 N/A ALA 48.A N HIS 44.A O no hydrogen 2.940 N/A MET 49.A N CYS 45.A O no hydrogen 2.855 N/A LEU 50.A N ARG 46.A O no hydrogen 2.979 N/A ALA 51.A N TRP 47.A O no hydrogen 2.873 N/A VAL 52.A N ALA 48.A O no hydrogen 2.943 N/A ILE 55.A N ALA 51.A O no hydrogen 2.734 N/A ILE 55.A N VAL 52.A O no hydrogen 2.953 N/A LEU 56.A N VAL 52.A O no hydrogen 2.944 N/A LEU 56.A N PRO 53.A O no hydrogen 3.222 N/A VAL 57.A N PRO 53.A O no hydrogen 2.922 N/A ALA 60.A N LEU 56.A O no hydrogen 2.790 N/A LEU 61.A N VAL 57.A O no hydrogen 3.109 N/A LEU 63.A N LEU 61.A O no hydrogen 2.700 N/A LYS 68.A N ASN 65.A OD1 no hydrogen 2.767 N/A ALA 69.A N ASN 65.A O no hydrogen 2.791 N/A GLN 70.A N VAL 67.A O no hydrogen 3.331 N/A ALA 74.A N GLU 71.A O no hydrogen 3.101 N/A LEU 75.A N TRP 72.A O no hydrogen 2.975 N/A GLN 79.A NE2 ALA 80.A O no hydrogen 3.052 N/A GLN 79.A NE2 VAL 87.A O no hydrogen 2.475 N/A TYR 82.A N ASN 85.A O no hydrogen 2.977 N/A ASN 85.A ND2 TYR 82.A O no hydrogen 2.939 N/A ILE 95.A N THR 91.A O no hydrogen 3.500 N/A LEU 96.A N LEU 92.A O no hydrogen 2.849 N/A VAL 97.A N PRO 93.A O no hydrogen 2.979 N/A ILE 98.A N THR 94.A O no hydrogen 3.004 N/A GLU 99.A N ILE 95.A O no hydrogen 2.963 N/A PHE 100.A N LEU 96.A O no hydrogen 2.888 N/A LEU 101.A N VAL 97.A O no hydrogen 3.038 N/A SER 102.A N ILE 98.A O no hydrogen 2.992 N/A SER 102.A OG ILE 98.A O no hydrogen 2.723 N/A ILE 103.A N GLU 99.A O no hydrogen 2.961 N/A ALA 104.A N PHE 100.A O no hydrogen 2.904 N/A PHE 105.A N LEU 101.A O no hydrogen 2.953 N/A VAL 106.A N SER 102.A O no hydrogen 3.122 N/A GLU 107.A N ILE 103.A O no hydrogen 2.829 N/A HIS 108.A N ALA 104.A O no hydrogen 2.958 N/A GLN 109.A N PHE 105.A O no hydrogen 2.947 N/A ARG 110.A N VAL 106.A O no hydrogen 2.922 N/A SER 111.A N GLU 107.A O no hydrogen 2.950 N/A ASP 115.A N GLU 113.A OE1 no hydrogen 3.007 N/A GLU 117.A N ASP 115.A OD1 no hydrogen 2.290 N/A LYS 118.A NZ ASP 115.A OD2 no hydrogen 2.529 N/A LYS 120.A N GLU 117.A O no hydrogen 2.953 N/A TYR 121.A N GLU 117.A O no hydrogen 2.857 N/A PHE 126.A N GLY 123.A O no hydrogen 3.345 N/A ASP 127.A N GLY 124.A O no hydrogen 2.914 N/A GLY 130.A N ASP 127.A O no hydrogen 3.222 N/A GLY 130.A N ASP 127.A OD1 no hydrogen 3.026 N/A TYR 131.A N ASP 127.A OD1 no hydrogen 3.272 N/A SER 132.A OG ASP 127.A OD2 no hydrogen 2.635 N/A LYS 136.A N ASP 134.A OD2 no hydrogen 3.043 N/A PHE 138.A N ASP 134.A O no hydrogen 2.701 N/A HIS 139.A NE2 SER 15.A O no hydrogen 3.168 N/A GLU 140.A N LYS 136.A O no hydrogen 2.947 N/A TYR 141.A N LYS 137.A O no hydrogen 2.916 N/A LYS 142.A N PHE 138.A O no hydrogen 2.918 N/A ILE 143.A N HIS 139.A O no hydrogen 2.957 N/A LYS 144.A N GLU 140.A O no hydrogen 2.921 N/A GLU 145.A N TYR 141.A O no hydrogen 2.885 N/A VAL 146.A N LYS 142.A O no hydrogen 3.017 N/A LYS 147.A N ILE 143.A O no hydrogen 2.937 N/A ASN 148.A N LYS 144.A O no hydrogen 2.949 N/A ASN 148.A ND2 LYS 144.A O no hydrogen 2.413 N/A GLY 149.A N GLU 145.A O no hydrogen 2.871 N/A ARG 150.A N VAL 146.A O no hydrogen 2.899 N/A ARG 150.A NE GLU 41.A OE2 no hydrogen 2.930 N/A ARG 150.A NH1 GLY 18.A O no hydrogen 2.512 N/A ARG 150.A NH2 GLY 18.A O no hydrogen 3.104 N/A ARG 150.A NH2 GLU 41.A OE2 no hydrogen 3.055 N/A LEU 151.A N LYS 147.A O no hydrogen 3.010 N/A ALA 152.A N ASN 148.A O no hydrogen 2.873 N/A LEU 153.A N GLY 149.A O no hydrogen 2.877 N/A LEU 154.A N ARG 150.A O no hydrogen 2.982 N/A ALA 155.A N LEU 151.A O no hydrogen 2.894 N/A PHE 156.A N ALA 152.A O no hydrogen 2.859 N/A VAL 157.A N LEU 153.A O no hydrogen 2.998 N/A GLY 158.A N LEU 154.A O no hydrogen 2.959 N/A ILE 159.A N ALA 155.A O no hydrogen 2.865 N/A CYS 160.A N PHE 156.A O no hydrogen 2.971 N/A CYS 160.A SG PHE 156.A O no hydrogen 3.304 N/A CYS 160.A SG VAL 157.A O no hydrogen 3.065 N/A VAL 161.A N VAL 157.A O no hydrogen 2.977 N/A GLN 162.A N GLY 158.A O no hydrogen 2.892 N/A GLN 163.A N ILE 159.A O no hydrogen 2.910 N/A GLN 163.A NE2 THR 169.A O no hydrogen 2.423 N/A SER 164.A N CYS 160.A O no hydrogen 2.952 N/A ALA 165.A N VAL 161.A O no hydrogen 2.928 N/A ALA 165.A N GLN 162.A O no hydrogen 2.927 N/A TYR 166.A N GLN 162.A O no hydrogen 2.890 N/A TYR 166.A OH ASN 189.A OD1 no hydrogen 3.238 N/A GLY 168.A N GLN 163.A OE1 no hydrogen 2.971 N/A THR 169.A OG1 TYR 166.A O no hydrogen 2.275 N/A GLY 170.A N GLU 173.A OE1 no hydrogen 3.377 N/A GLU 173.A N GLU 59.A OE2 no hydrogen 3.399 N/A ASN 174.A N GLY 170.A O no hydrogen 2.933 N/A ASN 174.A ND2 GLY 170.A O no hydrogen 2.362 N/A LEU 175.A N PRO 171.A O no hydrogen 2.920 N/A ALA 176.A N LEU 172.A O no hydrogen 2.877 N/A THR 177.A N GLU 173.A O no hydrogen 2.915 N/A THR 177.A OG1 ASN 174.A O no hydrogen 3.308 N/A HIS 178.A N ASN 174.A O no hydrogen 2.932 N/A HIS 178.A ND1 ASN 185.A O no hydrogen 2.843 N/A LEU 179.A N LEU 175.A O no hydrogen 2.929 N/A ALA 180.A N ALA 176.A O no hydrogen 2.882 N/A ASP 181.A N HIS 178.A O no hydrogen 3.270 N/A HIS 184.A N ASP 181.A O no hydrogen 3.132 N/A HIS 184.A ND1 ASP 181.A OD2 no hydrogen 2.735 N/A ASN 185.A N ASP 181.A O no hydrogen 2.945 N/A ASN 185.A ND2 THR 177.A O no hydrogen 2.827 N/A VAL 190.A N ILE 187.A O no hydrogen 2.944 N/A LEU 191.A N ILE 187.A O no hydrogen 2.955 N/A LEU 191.A N GLY 188.A O no hydrogen 2.935 N/A ILE 192.A N GLY 188.A O no hydrogen 2.743 N/A