Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kpa_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N SER 1.A O no hydrogen 2.714 N/A VAL 6.A N VAL 2.A O no hydrogen 3.155 N/A SER 7.A N LYS 3.A O no hydrogen 3.127 N/A SER 7.A OG GLU 4.A O no hydrogen 2.866 N/A ARG 8.A N SER 5.A O no hydrogen 3.059 N/A ARG 8.A NH1 SER 7.A OG no hydrogen 3.281 N/A ILE 9.A N VAL 6.A O no hydrogen 3.187 N/A LEU 12.A N TYR 124.A O no hydrogen 2.932 N/A LYS 13.A N GLU 30.A OE1 no hydrogen 3.042 N/A THR 14.A N GLU 30.A OE1 no hydrogen 3.114 N/A THR 14.A OG1 GLU 30.A OE2 no hydrogen 2.336 N/A GLY 17.A N ASP 20.A OD2 no hydrogen 2.893 N/A ASP 20.A N GLY 17.A O no hydrogen 3.035 N/A LYS 23.A N ASP 20.A O no hydrogen 3.173 N/A TRP 24.A NE1 GLN 57.A O no hydrogen 2.801 N/A THR 25.A N GLY 21.A O no hydrogen 3.249 N/A ALA 26.A N ASP 22.A O no hydrogen 3.056 N/A ARG 27.A N LYS 23.A O no hydrogen 2.817 N/A ARG 27.A NE GLU 31.A OE1 no hydrogen 2.924 N/A ARG 27.A NH1 THR 14.A O no hydrogen 2.626 N/A ARG 27.A NH1 PRO 123.A O no hydrogen 2.797 N/A ARG 27.A NH2 GLU 31.A OE1 no hydrogen 3.150 N/A ARG 27.A NH2 PRO 123.A O no hydrogen 3.292 N/A ARG 27.A NH2 PHE 125.A O no hydrogen 2.860 N/A LEU 28.A N TRP 24.A O no hydrogen 2.774 N/A LYS 29.A N THR 25.A O no hydrogen 3.076 N/A GLU 30.A N ALA 26.A O no hydrogen 3.385 N/A GLU 31.A N ARG 27.A O no hydrogen 2.936 N/A TYR 32.A N LEU 28.A O no hydrogen 2.772 N/A ALA 33.A N LYS 29.A O no hydrogen 2.876 N/A SER 34.A N GLU 30.A O no hydrogen 2.843 N/A SER 34.A OG PRO 10.A O no hydrogen 2.829 N/A SER 34.A OG SER 128.A OG no hydrogen 2.679 N/A LEU 35.A N GLU 31.A O no hydrogen 2.893 N/A ILE 36.A N TYR 32.A O no hydrogen 2.919 N/A THR 37.A N ALA 33.A O no hydrogen 3.234 N/A THR 37.A OG1 ALA 33.A O no hydrogen 2.806 N/A TYR 38.A N SER 34.A O no hydrogen 2.993 N/A VAL 39.A N LEU 35.A O no hydrogen 2.833 N/A GLU 40.A N ILE 36.A O no hydrogen 2.879 N/A HIS 41.A N THR 37.A O no hydrogen 2.862 N/A ASN 42.A N TYR 38.A O no hydrogen 2.891 N/A LYS 43.A N VAL 39.A O no hydrogen 2.826 N/A ALA 44.A N GLU 40.A O no hydrogen 3.001 N/A SER 45.A N HIS 41.A O no hydrogen 3.242 N/A SER 45.A OG HIS 41.A O no hydrogen 3.019 N/A SER 45.A OG ASN 42.A O no hydrogen 3.235 N/A SER 45.A OG SER 47.A OG no hydrogen 3.334 N/A ASP 46.A N LYS 43.A O no hydrogen 3.127 N/A SER 47.A N ASN 42.A O no hydrogen 2.720 N/A SER 47.A OG ASN 42.A O no hydrogen 3.408 N/A SER 47.A OG SER 45.A OG no hydrogen 3.334 N/A TRP 49.A NE1 TYR 38.A OH no hydrogen 3.259 N/A HIS 51.A N THR 64.A O no hydrogen 2.871 N/A HIS 51.A NE2 GLU 53.A OE2 no hydrogen 3.272 N/A GLU 53.A N TYR 62.A O no hydrogen 2.920 N/A SER 54.A OG ASN 55.A O no hydrogen 2.800 N/A ASN 55.A N ARG 60.A O no hydrogen 3.072 N/A ASN 55.A ND2 THR 59.A OG1 no hydrogen 3.143 N/A GLN 57.A N GLN 57.A OE1 no hydrogen 2.622 N/A GLY 58.A N ASN 55.A O no hydrogen 3.174 N/A THR 59.A N ASN 55.A OD1 no hydrogen 3.001 N/A ARG 60.A N ASN 55.A OD1 no hydrogen 3.029 N/A TRP 61.A N PHE 79.A O no hydrogen 2.724 N/A TRP 61.A NE1 GLY 58.A O no hydrogen 2.728 N/A TYR 62.A N GLU 53.A O no hydrogen 2.941 N/A THR 64.A N HIS 51.A O no hydrogen 3.078 N/A THR 64.A OG1 GLU 75.A OE2 no hydrogen 2.615 N/A CYS 65.A N PHE 76.A O no hydrogen 3.103 N/A CYS 65.A SG PHE 76.A O no hydrogen 3.972 N/A TRP 66.A N TRP 49.A O no hydrogen 2.934 N/A THR 67.A N TYR 74.A O no hydrogen 2.988 N/A TYR 69.A N GLU 72.A O no hydrogen 2.923 N/A TYR 69.A OH GLU 147.A OE2 no hydrogen 2.553 N/A GLU 72.A N TYR 69.A O no hydrogen 2.966 N/A TYR 74.A N THR 67.A O no hydrogen 2.922 N/A PHE 76.A N CYS 65.A O no hydrogen 2.915 N/A GLU 77.A N GLU 96.A OE1 no hydrogen 3.208 N/A PHE 79.A N TRP 61.A O no hydrogen 3.003 N/A ILE 81.A N THR 59.A O no hydrogen 2.774 N/A TYR 85.A N PRO 82.A O no hydrogen 3.012 N/A TYR 85.A OH GLU 31.A OE1 no hydrogen 2.534 N/A ALA 88.A N THR 84.A O no hydrogen 3.376 N/A ALA 93.A N ASN 78.A O no hydrogen 2.894 N/A LEU 94.A N GLY 107.A O no hydrogen 2.925 N/A LEU 97.A N LEU 94.A O no hydrogen 3.027 N/A GLU 98.A N PRO 95.A O no hydrogen 3.496 N/A LYS 100.A N LEU 97.A O no hydrogen 2.889 N/A LYS 100.A NZ TYR 150.A O no hydrogen 3.356 N/A THR 101.A OG1 GLU 142.A OE1 no hydrogen 2.700 N/A LYS 103.A N THR 101.A OG1 no hydrogen 3.154 N/A TYR 104.A N LYS 108.A O no hydrogen 2.703 N/A LYS 108.A N TYR 104.A O no hydrogen 3.094 N/A LYS 108.A NZ GLU 91.A OE1 no hydrogen 2.454 N/A ILE 109.A N ILE 92.A O no hydrogen 2.960 N/A CYS 110.A N LYS 103.A O no hydrogen 2.955 N/A PHE 114.A N THR 111.A O no hydrogen 3.088 N/A TRP 118.A N PHE 114.A O no hydrogen 2.915 N/A TRP 118.A NE1 PRO 86.A O no hydrogen 2.803 N/A ALA 119.A N PHE 115.A O no hydrogen 2.867 N/A ARG 120.A N PRO 116.A O no hydrogen 3.345 N/A ASN 121.A N TRP 118.A O no hydrogen 2.948 N/A ASN 121.A ND2 LEU 117.A O no hydrogen 2.759 N/A TYR 124.A N ASN 121.A O no hydrogen 2.783 N/A PHE 125.A N ASN 121.A O no hydrogen 3.194 N/A GLY 126.A N HIS 129.A ND1 no hydrogen 3.037 N/A ILE 127.A N GLU 31.A OE2 no hydrogen 3.032 N/A SER 128.A OG SER 34.A OG no hydrogen 2.679 N/A SER 128.A OG HIS 129.A ND1 no hydrogen 3.419 N/A VAL 130.A N GLY 126.A O no hydrogen 3.081 N/A LEU 131.A N ILE 127.A O no hydrogen 2.955 N/A ALA 132.A N SER 128.A O no hydrogen 2.960 N/A LEU 133.A N HIS 129.A O no hydrogen 2.750 N/A GLY 134.A N VAL 130.A O no hydrogen 2.733 N/A LEU 135.A N VAL 130.A O no hydrogen 3.062 N/A GLY 136.A N LEU 131.A O no hydrogen 2.761 N/A TRP 138.A N GLY 134.A O no hydrogen 3.318 N/A TRP 138.A NE1 LYS 103.A O no hydrogen 3.009 N/A LEU 139.A N LEU 135.A O no hydrogen 2.952 N/A SER 140.A N GLY 136.A O no hydrogen 3.135 N/A SER 140.A OG GLY 136.A O no hydrogen 3.258 N/A ILE 141.A N PRO 137.A O no hydrogen 3.197 N/A GLU 142.A N TRP 138.A O no hydrogen 3.032 N/A VAL 143.A N LEU 139.A O no hydrogen 3.071 N/A GLU 147.A N PRO 144.A O no hydrogen 2.948 N/A GLU 148.A N ALA 145.A O no hydrogen 2.771 N/A