Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5iy9_3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A N SER 43.A O no hydrogen 3.000 N/A ASN 5.A ND2 ASN 44.A OD1 no hydrogen 3.521 N/A LEU 6.A N LYS 120.A O no hydrogen 2.941 N/A LEU 7.A N LYS 45.A O no hydrogen 3.051 N/A VAL 8.A N ARG 122.A O no hydrogen 3.003 N/A ILE 9.A N ALA 47.A O no hydrogen 2.777 N/A VAL 10.A N LEU 124.A O no hydrogen 2.649 N/A VAL 11.A N ILE 49.A O no hydrogen 2.707 N/A ASP 12.A N ILE 126.A O no hydrogen 2.961 N/A ALA 13.A N SER 51.A O no hydrogen 3.042 N/A ASN 14.A N ASP 12.A OD1 no hydrogen 2.983 N/A ASN 14.A ND2 HIS 90.A O no hydrogen 3.117 N/A TRP 17.A N ASN 14.A O no hydrogen 3.068 N/A TRP 17.A NE1 ASP 12.A O no hydrogen 2.270 N/A TRP 18.A N PRO 15.A O no hydrogen 2.621 N/A LYS 20.A N ILE 16.A O no hydrogen 3.140 N/A GLN 21.A N TRP 17.A O no hydrogen 2.710 N/A GLN 21.A N TRP 18.A O no hydrogen 2.801 N/A GLN 21.A NE2 TRP 18.A O no hydrogen 2.395 N/A THR 22.A OG1 SER 24.A OG no hydrogen 3.392 N/A SER 24.A N THR 22.A OG1 no hydrogen 3.335 N/A SER 24.A OG THR 22.A OG1 no hydrogen 3.392 N/A CYS 26.A N THR 22.A O no hydrogen 2.824 N/A CYS 26.A SG LEU 23.A O no hydrogen 2.859 N/A ILE 27.A N LEU 23.A O no hydrogen 2.991 N/A ASP 28.A N SER 24.A O no hydrogen 3.097 N/A ALA 29.A N LYS 25.A O no hydrogen 2.957 N/A VAL 30.A N CYS 26.A O no hydrogen 2.929 N/A MET 31.A N ILE 27.A O no hydrogen 2.883 N/A VAL 32.A N ASP 28.A O no hydrogen 3.084 N/A LEU 33.A N ALA 29.A O no hydrogen 3.033 N/A GLY 34.A N VAL 30.A O no hydrogen 2.948 N/A ASN 35.A N MET 31.A O no hydrogen 2.943 N/A SER 36.A N VAL 32.A O no hydrogen 3.030 N/A SER 36.A OG LEU 33.A O no hydrogen 2.581 N/A HIS 37.A N LEU 33.A O no hydrogen 2.940 N/A LEU 38.A N GLY 34.A O no hydrogen 2.917 N/A PHE 39.A N ASN 35.A O no hydrogen 2.985 N/A MET 40.A N SER 36.A O no hydrogen 2.991 N/A MET 40.A N HIS 37.A O no hydrogen 3.294 N/A ARG 42.A NE GLU 1.A OE1 no hydrogen 3.213 N/A SER 43.A OG GLU 1.A O no hydrogen 2.572 N/A ASN 44.A N ASN 41.A O no hydrogen 3.302 N/A ASN 44.A ND2 HIS 37.A O no hydrogen 2.916 N/A LYS 45.A N ASN 5.A O no hydrogen 2.659 N/A ALA 47.A N LEU 7.A O no hydrogen 3.171 N/A VAL 48.A N TYR 60.A O no hydrogen 3.220 N/A ILE 49.A N ILE 9.A O no hydrogen 2.843 N/A ALA 50.A N ARG 57.A O no hydrogen 2.736 N/A SER 51.A N VAL 11.A O no hydrogen 2.769 N/A SER 51.A OG LEU 94.A O no hydrogen 3.347 N/A HIS 52.A N GLU 55.A O no hydrogen 2.923 N/A SER 56.A OG ALA 50.A O no hydrogen 3.265 N/A ARG 57.A N ALA 50.A O no hydrogen 2.883 N/A ARG 57.A NH1 ASP 79.A OD2 no hydrogen 3.150 N/A LEU 59.A N VAL 48.A O no hydrogen 2.961 N/A TYR 60.A N VAL 48.A O no hydrogen 3.151 N/A LYS 62.A NZ ARG 42.A O no hydrogen 2.701 N/A LEU 65.A N LYS 62.A O no hydrogen 3.014 N/A LEU 66.A N TYR 63.A O no hydrogen 2.874 N/A ALA 69.A N LEU 65.A O no hydrogen 2.881 N/A ASN 70.A N LEU 66.A O no hydrogen 2.817 N/A GLU 71.A N THR 67.A O no hydrogen 3.318 N/A VAL 72.A N SER 68.A O no hydrogen 3.010 N/A ILE 73.A N ALA 69.A O no hydrogen 3.035 N/A VAL 74.A N ASN 70.A O no hydrogen 3.130 N/A GLU 75.A N GLU 71.A O no hydrogen 3.050 N/A GLU 76.A N VAL 72.A O no hydrogen 3.028 N/A ILE 77.A N ILE 73.A O no hydrogen 3.083 N/A LYS 78.A N VAL 74.A O no hydrogen 3.282 N/A ASP 79.A N GLU 75.A O no hydrogen 3.344 N/A LEU 80.A N GLU 76.A O no hydrogen 3.329 N/A MET 81.A N LYS 78.A O no hydrogen 3.142 N/A THR 82.A OG1 LEU 80.A O no hydrogen 3.448 N/A ILE 86.A N GLN 89.A OE1 no hydrogen 2.779 N/A GLN 89.A N ILE 86.A O no hydrogen 2.655 N/A THR 93.A OG1 ASP 12.A OD1 no hydrogen 3.101 N/A THR 93.A OG1 SER 51.A O no hydrogen 2.616 N/A THR 93.A OG1 HIS 52.A O no hydrogen 3.013 N/A LEU 94.A N HIS 52.A O no hydrogen 2.839 N/A SER 98.A N LEU 94.A O no hydrogen 3.200 N/A SER 98.A OG SER 51.A OG no hydrogen 2.788 N/A SER 98.A OG LEU 95.A O no hydrogen 2.581 N/A LEU 99.A N LEU 95.A O no hydrogen 2.814 N/A ALA 100.A N ALA 96.A O no hydrogen 2.995 N/A LYS 101.A N GLY 97.A O no hydrogen 3.047 N/A ALA 102.A N SER 98.A O no hydrogen 2.912 N/A LEU 103.A N LEU 99.A O no hydrogen 2.846 N/A CYS 104.A N ALA 100.A O no hydrogen 2.990 N/A TYR 105.A N LYS 101.A O no hydrogen 3.050 N/A ILE 106.A N ALA 102.A O no hydrogen 2.940 N/A HIS 107.A N LEU 103.A O no hydrogen 2.926 N/A ARG 108.A N CYS 104.A O no hydrogen 2.904 N/A MET 109.A N TYR 105.A O no hydrogen 2.865 N/A ASN 110.A N ILE 106.A O no hydrogen 2.795 N/A LYS 111.A N HIS 107.A O no hydrogen 2.849 N/A LYS 111.A NZ ARG 108.A O no hydrogen 3.355 N/A GLU 112.A N ARG 108.A O no hydrogen 3.220 N/A VAL 113.A N MET 109.A O no hydrogen 2.981 N/A LYS 114.A N ASN 110.A O no hydrogen 2.612 N/A LYS 114.A N LYS 111.A O no hydrogen 2.874 N/A ASP 115.A N LYS 111.A O no hydrogen 3.333 N/A ASP 115.A N GLU 112.A O no hydrogen 3.102 N/A GLU 118.A N GLU 118.A OE1 no hydrogen 2.683 N/A LYS 120.A N LEU 4.A O no hydrogen 2.992 N/A ARG 122.A N LEU 6.A O no hydrogen 3.110 N/A ILE 123.A N LEU 152.A O no hydrogen 2.980 N/A LEU 124.A N VAL 8.A O no hydrogen 2.702 N/A VAL 125.A N ASP 154.A O no hydrogen 2.809 N/A ILE 126.A N VAL 10.A O no hydrogen 2.869 N/A LYS 127.A N CYS 156.A O no hydrogen 3.031 N/A LYS 127.A NZ ASP 159.A O no hydrogen 3.388 N/A ALA 129.A N ASP 12.A OD2 no hydrogen 3.140 N/A GLN 135.A N SER 132.A O no hydrogen 3.118 N/A TYR 136.A N ALA 133.A O no hydrogen 2.923 N/A PHE 139.A N GLN 135.A O no hydrogen 2.946 N/A MET 140.A N TYR 136.A O no hydrogen 3.008 N/A ASN 141.A N MET 137.A O no hydrogen 2.948 N/A VAL 142.A N ASN 138.A O no hydrogen 3.273 N/A ILE 143.A N PHE 139.A O no hydrogen 2.875 N/A PHE 144.A N MET 140.A O no hydrogen 2.855 N/A ALA 145.A N ASN 141.A O no hydrogen 3.101 N/A ALA 146.A N VAL 142.A O no hydrogen 3.087 N/A GLN 147.A N ILE 143.A O no hydrogen 2.945 N/A LYS 148.A N PHE 144.A O no hydrogen 2.986 N/A GLN 149.A N ALA 145.A O no hydrogen 2.924 N/A ASN 150.A N GLN 147.A O no hydrogen 2.780 N/A ILE 151.A N ALA 146.A O no hydrogen 2.792 N/A ASP 154.A N ILE 123.A O no hydrogen 2.682 N/A ALA 155.A N LEU 175.A O no hydrogen 2.831 N/A CYS 156.A N VAL 125.A O no hydrogen 2.881 N/A VAL 157.A N LEU 177.A O no hydrogen 2.896 N/A LEU 158.A N LYS 127.A O no hydrogen 3.125 N/A SER 162.A OG ALA 129.A O no hydrogen 2.765 N/A GLN 166.A N SER 162.A O no hydrogen 3.318 N/A GLN 167.A N GLY 163.A O no hydrogen 2.849 N/A ALA 168.A N LEU 164.A O no hydrogen 2.703 N/A CYS 169.A N LEU 165.A O no hydrogen 3.046 N/A CYS 169.A SG GLN 166.A O no hydrogen 2.863 N/A CYS 169.A SG ASP 170.A OD1 no hydrogen 3.203 N/A ASP 170.A N GLN 166.A O no hydrogen 3.296 N/A ILE 171.A N GLN 167.A O no hydrogen 2.977 N/A THR 172.A N ALA 168.A O no hydrogen 3.064 N/A THR 172.A OG1 ALA 168.A O no hydrogen 2.565 N/A GLY 173.A N ASP 170.A O no hydrogen 3.279 N/A GLY 174.A N CYS 169.A O no hydrogen 2.648 N/A LEU 177.A N ALA 155.A O no hydrogen 2.976 N/A VAL 179.A N VAL 157.A O no hydrogen 2.967 N/A SER 184.A N GLN 181.A O no hydrogen 3.227 N/A TYR 188.A N SER 184.A O no hydrogen 3.141 N/A TYR 188.A OH PRO 180.A O no hydrogen 2.584 N/A LEU 189.A N LEU 185.A O no hydrogen 3.003 N/A LEU 190.A N LEU 186.A O no hydrogen 3.017 N/A TRP 191.A N GLN 187.A O no hydrogen 2.651 N/A VAL 192.A N TYR 188.A O no hydrogen 2.619 N/A