Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4tu0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N ASP 140.A OD1 no hydrogen 3.002 N/A SER 5.A OG ASP 140.A OD1 no hydrogen 3.503 N/A TYR 6.A OH ASP 135.A OD1 no hydrogen 2.723 N/A ARG 7.A N VAL 141.A O no hydrogen 2.863 N/A LYS 9.A N ILE 143.A O no hydrogen 2.841 N/A ARG 10.A NE GLU 151.A OE1 no hydrogen 2.962 N/A ARG 10.A NH2 GLU 151.A OE1 no hydrogen 3.351 N/A ALA 14.A N ASP 12.A OD1 no hydrogen 2.902 N/A LYS 15.A N ASP 12.A O no hydrogen 2.882 N/A LYS 15.A NZ ASP 12.A OD2 no hydrogen 3.215 N/A ASN 16.A N ILE 13.A O no hydrogen 3.184 N/A ASN 16.A ND2 ILE 13.A O no hydrogen 2.713 N/A ASN 16.A ND2 TYR 65.A OH no hydrogen 3.214 N/A GLU 18.A N ASN 16.A OD1 no hydrogen 3.009 N/A GLU 19.A N SER 105.A OG no hydrogen 3.120 N/A CYS 20.A SG SER 105.A O no hydrogen 3.658 N/A VAL 21.A N PRO 66.A O no hydrogen 3.274 N/A VAL 22.A N ALA 107.A O no hydrogen 2.816 N/A ASN 23.A N ILE 68.A O no hydrogen 2.856 N/A ASN 23.A ND2 HIS 69.A ND1 no hydrogen 2.987 N/A ALA 25.A N ALA 70.A O no hydrogen 3.043 N/A ASN 26.A ND2 LEU 30.A O no hydrogen 2.800 N/A ARG 28.A N ASN 26.A OD1 no hydrogen 3.210 N/A GLY 29.A N ASN 26.A O no hydrogen 3.415 N/A LEU 30.A N ASN 26.A OD1 no hydrogen 2.936 N/A CYS 36.A N ASP 33.A O no hydrogen 3.139 N/A CYS 36.A SG ASN 23.A OD1 no hydrogen 3.784 N/A CYS 36.A SG LEU 30.A O no hydrogen 3.515 N/A CYS 36.A SG PRO 31.A O no hydrogen 3.369 N/A LYS 37.A N GLY 34.A O no hydrogen 3.190 N/A ALA 38.A N GLY 34.A O no hydrogen 2.994 N/A VAL 39.A N VAL 35.A O no hydrogen 2.788 N/A TYR 40.A N CYS 36.A O no hydrogen 2.849 N/A LYS 41.A N LYS 37.A O no hydrogen 2.920 N/A LYS 42.A N ALA 38.A O no hydrogen 3.366 N/A TRP 43.A N VAL 39.A O no hydrogen 2.849 N/A SER 46.A N TRP 43.A O no hydrogen 2.749 N/A SER 46.A OG TRP 43.A O no hydrogen 2.671 N/A PHE 47.A N PRO 44.A O no hydrogen 2.953 N/A LYS 48.A N.A GLU 45.A O no hydrogen 3.197 N/A LYS 48.A N.B GLU 45.A O no hydrogen 3.203 N/A LYS 48.A NZ.B MET 61.A O no hydrogen 2.999 N/A SER 50.A OG PHE 47.A O no hydrogen 3.289 N/A THR 52.A N PRO 27.A O no hydrogen 3.004 N/A THR 52.A OG1 THR 56.A OG1 no hydrogen 2.867 N/A GLY 55.A N VAL 71.A O no hydrogen 2.826 N/A THR 56.A N PRO 53.A O no hydrogen 3.180 N/A THR 56.A OG1 THR 52.A OG1 no hydrogen 2.867 N/A THR 56.A OG1 PRO 53.A O no hydrogen 2.811 N/A ALA 57.A N GLU 93.A OE1 no hydrogen 2.976 N/A LYS 58.A N HIS 69.A O no hydrogen 2.775 N/A THR 59.A OG1 GLU 97.A OE1 no hydrogen 2.406 N/A VAL 60.A N VAL 67.A O no hydrogen 2.932 N/A CYS 62.A N TYR 65.A O no hydrogen 2.862 N/A TYR 65.A N CYS 62.A O no hydrogen 3.161 N/A TYR 65.A OH ASN 16.A OD1 no hydrogen 2.962 N/A VAL 67.A N VAL 60.A O no hydrogen 3.062 N/A ILE 68.A N VAL 21.A O no hydrogen 2.640 N/A HIS 69.A N LYS 58.A O no hydrogen 2.689 N/A HIS 69.A NE2 SER 46.A O no hydrogen 2.815 N/A ALA 70.A N ASN 23.A O no hydrogen 2.952 N/A VAL 71.A N THR 56.A O no hydrogen 2.992 N/A PHE 75.A N TYR 116.A O no hydrogen 2.972 N/A SER 76.A N ASN 74.A OD1 no hydrogen 3.007 N/A SER 76.A OG ASN 74.A OD1 no hydrogen 3.443 N/A ASN 77.A N ASN 74.A O no hydrogen 2.905 N/A TYR 78.A N ASN 74.A O no hydrogen 2.994 N/A GLU 82.A N SER 79.A OG no hydrogen 3.136 N/A GLY 83.A N SER 79.A O no hydrogen 2.966 N/A ASP 84.A N GLU 80.A O no hydrogen 2.937 N/A ARG 85.A N SER 81.A O no hydrogen 3.403 N/A GLU 86.A N GLU 82.A O no hydrogen 2.999 N/A LEU 87.A N GLY 83.A O no hydrogen 2.864 N/A ALA 88.A N ASP 84.A O no hydrogen 3.043 N/A ALA 89.A N ARG 85.A O no hydrogen 2.990 N/A ALA 90.A N GLU 86.A O no hydrogen 2.852 N/A TYR 91.A N LEU 87.A O no hydrogen 3.162 N/A TYR 91.A OH SER 126.A O no hydrogen 3.387 N/A TYR 91.A OH SER 126.A OG no hydrogen 2.644 N/A ARG 92.A N ALA 88.A O no hydrogen 3.022 N/A GLU 93.A N ALA 89.A O no hydrogen 2.947 N/A VAL 94.A N ALA 90.A O no hydrogen 3.138 N/A ALA 95.A N TYR 91.A O no hydrogen 3.016 N/A LYS 96.A N ARG 92.A O no hydrogen 3.121 N/A GLU 97.A N GLU 93.A O no hydrogen 2.882 N/A VAL 98.A N VAL 94.A O no hydrogen 2.834 N/A THR 99.A N ALA 95.A O no hydrogen 2.926 N/A THR 99.A OG1 ALA 95.A O no hydrogen 2.968 N/A ARG 100.A N LYS 96.A O no hydrogen 2.860 N/A ARG 100.A NE GLU 97.A OE1 no hydrogen 3.489 N/A ARG 100.A NE GLU 97.A OE2 no hydrogen 3.333 N/A ARG 100.A NH2 GLU 97.A OE1 no hydrogen 3.074 N/A LEU 101.A N GLU 97.A O no hydrogen 2.846 N/A GLY 102.A N THR 99.A O no hydrogen 3.176 N/A ASN 104.A N GLU 19.A OE1 no hydrogen 3.094 N/A ASN 104.A ND2 GLU 19.A OE2 no hydrogen 2.939 N/A VAL 106.A N ASP 140.A O no hydrogen 3.103 N/A ALA 107.A N CYS 20.A O no hydrogen 2.935 N/A ILE 108.A N VAL 142.A O no hydrogen 2.937 N/A LEU 111.A N TYR 91.A OH no hydrogen 3.056 N/A SER 112.A OG PRO 73.A O no hydrogen 2.784 N/A THR 113.A OG1 LEU 110.A O no hydrogen 2.671 N/A SER 117.A N GLY 114.A O no hydrogen 3.004 N/A SER 117.A OG GLY 114.A O no hydrogen 2.891 N/A GLY 119.A N SER 117.A OG no hydrogen 3.293 N/A LYS 120.A N SER 117.A O no hydrogen 3.292 N/A ARG 122.A NE SER 117.A O no hydrogen 2.632 N/A ARG 122.A NH1 GLU 80.A OE1 no hydrogen 2.943 N/A ARG 122.A NH1 GLN 125.A OE1 no hydrogen 2.904 N/A ARG 122.A NH2 GLU 80.A OE1 no hydrogen 3.371 N/A ARG 122.A NH2 GLU 80.A OE2 no hydrogen 2.699 N/A ARG 122.A NH2 SER 117.A O no hydrogen 3.442 N/A LEU 123.A N ASP 121.A OD2 no hydrogen 3.259 N/A GLN 125.A NE2 ASP 84.A OD1 no hydrogen 2.699 N/A SER 126.A N ARG 122.A O no hydrogen 2.995 N/A SER 126.A OG TYR 91.A OH no hydrogen 2.644 N/A SER 126.A OG LEU 111.A O no hydrogen 2.766 N/A LEU 127.A N LEU 123.A O no hydrogen 2.879 N/A ASN 128.A N THR 124.A O no hydrogen 2.968 N/A HIS 129.A N GLN 125.A O no hydrogen 3.113 N/A HIS 129.A NE2 ASP 84.A OD1 no hydrogen 2.766 N/A LEU 130.A N SER 126.A O no hydrogen 2.867 N/A PHE 131.A N LEU 127.A O no hydrogen 2.919 N/A THR 132.A N ASN 128.A O no hydrogen 2.953 N/A THR 132.A OG1 ASN 128.A O no hydrogen 2.889 N/A ALA 133.A N HIS 129.A O no hydrogen 3.177 N/A MET 134.A N LEU 130.A O no hydrogen 2.853 N/A ASP 135.A N PHE 131.A O no hydrogen 2.783 N/A THR 137.A N MET 134.A O no hydrogen 2.841 N/A THR 137.A OG1 MET 134.A O no hydrogen 2.865 N/A ASP 140.A N ASN 104.A O no hydrogen 2.845 N/A VAL 141.A N SER 5.A O no hydrogen 2.849 N/A VAL 142.A N VAL 106.A O no hydrogen 3.036 N/A ILE 143.A N ARG 7.A O no hydrogen 2.764 N/A TYR 144.A N ILE 108.A O no hydrogen 2.977 N/A TYR 144.A OH GLU 18.A OE1 no hydrogen 2.580 N/A CYS 145.A N LYS 9.A O no hydrogen 3.265 N/A CYS 145.A SG ASP 147.A O no hydrogen 3.675 N/A GLU 149.A N ASP 147.A OD2 no hydrogen 2.892 N/A TRP 150.A N ASP 147.A OD2 no hydrogen 3.025 N/A GLU 151.A N ASP 147.A O no hydrogen 2.983 N/A LYS 152.A N LYS 148.A O no hydrogen 3.318 N/A LYS 152.A NZ LYS 148.A O no hydrogen 3.379 N/A LYS 153.A N GLU 149.A O no hydrogen 3.136 N/A ILE 154.A N TRP 150.A O no hydrogen 2.952 N/A SER 155.A N GLU 151.A O no hydrogen 2.817 N/A GLU 156.A N LYS 152.A O no hydrogen 2.799 N/A ALA 157.A N LYS 153.A O no hydrogen 2.931 N/A ILE 158.A N ILE 154.A O no hydrogen 2.901 N/A GLN 159.A N SER 155.A O no hydrogen 3.103 N/A MET 160.A N GLU 156.A O no hydrogen 2.941 N/A ARG 161.A N ILE 158.A O no hydrogen 3.204 N/A ARG 161.A NH1 ASP 135.A OD1 no hydrogen 2.862 N/A ARG 161.A NH2 ASP 135.A OD1 no hydrogen 3.346 N/A ARG 161.A NH2 ASP 135.A OD2 no hydrogen 2.411 N/A THR 162.A N GLN 159.A O no hydrogen 3.388 N/A