Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oia_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG SER 1.A O no hydrogen 2.557 N/A GLN 8.A N SER 4.A O no hydrogen 3.110 N/A GLN 8.A NE2 GLN 8.A O no hydrogen 2.912 N/A GLN 8.A NE2 THR 12.A OG1 no hydrogen 2.856 N/A GLN 9.A N ARG 5.A O no hydrogen 2.938 N/A TRP 10.A N ALA 6.A O no hydrogen 2.905 N/A ALA 11.A N PRO 7.A O no hydrogen 2.855 N/A THR 12.A N GLN 8.A O no hydrogen 2.922 N/A THR 12.A OG1 GLN 8.A O no hydrogen 2.956 N/A PHE 13.A N GLN 9.A O no hydrogen 2.965 N/A ARG 15.A NE GLY 53.A O no hydrogen 3.516 N/A TYR 18.A N HIS 55.A O no hydrogen 2.893 N/A LEU 19.A N GLU 142.A O no hydrogen 3.022 N/A LEU 20.A N VAL 57.A O no hydrogen 2.885 N/A GLY 22.A N MET 59.A O no hydrogen 2.746 N/A MET 24.A N HIS 63.A O no hydrogen 2.922 N/A GLN 25.A NE2 LYS 23.A O no hydrogen 3.235 N/A GLN 25.A NE2 ARG 148.A O no hydrogen 3.221 N/A LEU 30.A N PRO 26.A O no hydrogen 3.438 N/A ALA 31.A N PRO 27.A O no hydrogen 2.870 N/A ALA 32.A N GLY 28.A O no hydrogen 2.844 N/A MET 33.A N LYS 29.A O no hydrogen 3.027 N/A ALA 34.A N LEU 30.A O no hydrogen 2.866 N/A SER 35.A N ALA 31.A O no hydrogen 2.825 N/A SER 35.A OG ALA 31.A O no hydrogen 3.316 N/A SER 35.A OG ALA 32.A O no hydrogen 2.732 N/A ILE 36.A N ALA 32.A O no hydrogen 3.011 N/A ARG 37.A N MET 33.A O no hydrogen 2.999 N/A LEU 38.A N ALA 34.A O no hydrogen 2.803 N/A GLN 39.A N SER 35.A O no hydrogen 2.980 N/A LEU 41.A N ILE 36.A O no hydrogen 3.104 N/A HIS 42.A NE2 ASP 54.A OD2 no hydrogen 2.336 N/A LYS 43.A N GLY 40.A O no hydrogen 3.428 N/A LYS 43.A NZ ALA 14.A O no hydrogen 3.259 N/A TYR 46.A N LYS 43.A O no hydrogen 3.262 N/A LEU 49.A N HIS 47.A ND1 no hydrogen 3.245 N/A SER 50.A N HIS 47.A O no hydrogen 3.323 N/A CYS 52.A SG GLN 39.A O no hydrogen 3.923 N/A CYS 52.A SG GLY 40.A O no hydrogen 3.962 N/A CYS 52.A SG HIS 47.A O no hydrogen 3.312 N/A HIS 55.A N ILE 16.A O no hydrogen 3.073 N/A HIS 55.A ND1 HIS 125.A NE2 no hydrogen 3.035 N/A VAL 56.A N ARG 123.A O no hydrogen 3.232 N/A VAL 57.A N TYR 18.A O no hydrogen 2.856 N/A ILE 58.A N HIS 125.A O no hydrogen 2.985 N/A MET 59.A N LEU 20.A O no hydrogen 2.958 N/A ASN 60.A N ASP 129.A O no hydrogen 3.487 N/A ASN 60.A ND2 ASP 21.A OD1 no hydrogen 2.358 N/A ASN 60.A ND2 GLU 130.A OE1 no hydrogen 3.284 N/A THR 61.A N PHE 127.A O no hydrogen 3.275 N/A THR 61.A OG1 PRO 99.A O no hydrogen 2.567 N/A THR 61.A OG1 PHE 127.A O no hydrogen 3.388 N/A ARG 62.A NE ASP 129.A OD1 no hydrogen 3.035 N/A ARG 62.A NH2 ASP 129.A OD1 no hydrogen 3.449 N/A HIS 63.A N ASN 60.A O no hydrogen 3.378 N/A ALA 65.A N GLN 25.A O no hydrogen 2.901 N/A GLY 68.A N PHE 66.A O no hydrogen 2.966 N/A TRP 71.A N GLY 68.A O no hydrogen 3.027 N/A GLU 72.A N ASN 69.A O no hydrogen 2.949 N/A GLN 73.A N LYS 70.A O no hydrogen 2.998 N/A LYS 74.A N LYS 70.A O no hydrogen 2.777 N/A TYR 76.A N VAL 89.A O no hydrogen 2.846 N/A SER 78.A N ARG 87.A O no hydrogen 2.902 N/A THR 80.A N GLY 85.A O no hydrogen 3.119 N/A THR 80.A OG1 GLY 85.A O no hydrogen 3.279 N/A GLY 85.A N TYR 82.A O no hydrogen 3.110 N/A ARG 87.A N SER 78.A O no hydrogen 2.904 N/A ARG 87.A NH1 GLY 84.A O no hydrogen 2.717 N/A ARG 87.A NH1 PHE 86.A O no hydrogen 3.550 N/A VAL 89.A N TYR 76.A O no hydrogen 2.942 N/A LEU 94.A N THR 90.A O no hydrogen 3.000 N/A HIS 95.A N ALA 91.A O no hydrogen 2.902 N/A HIS 95.A NE2 ARG 62.A O no hydrogen 2.812 N/A LEU 96.A N ALA 92.A O no hydrogen 2.922 N/A ARG 97.A N GLN 93.A O no hydrogen 2.911 N/A ASP 98.A N LEU 94.A O no hydrogen 3.099 N/A ALA 101.A N ASP 98.A O no hydrogen 3.322 N/A LYS 104.A N VAL 100.A O no hydrogen 3.199 N/A LEU 105.A N ALA 101.A O no hydrogen 2.879 N/A ALA 106.A N ILE 102.A O no hydrogen 2.966 N/A ILE 107.A N VAL 103.A O no hydrogen 2.915 N/A TYR 108.A N LYS 104.A O no hydrogen 2.899 N/A GLY 109.A N LEU 105.A O no hydrogen 2.916 N/A MET 110.A N ALA 106.A O no hydrogen 2.950 N/A LEU 111.A N ILE 107.A O no hydrogen 2.940 N/A LYS 113.A NZ GLY 109.A O no hydrogen 2.593 N/A LYS 113.A NZ LEU 111.A O no hydrogen 3.570 N/A ASN 114.A N PRO 112.A O no hydrogen 3.078 N/A HIS 116.A N ASN 114.A OD1 no hydrogen 2.997 N/A ARG 117.A NH1 TYR 108.A O no hydrogen 2.812 N/A THR 119.A N HIS 116.A O no hydrogen 3.076 N/A THR 119.A OG1 HIS 116.A O no hydrogen 2.695 N/A MET 120.A N HIS 116.A O no hydrogen 2.952 N/A MET 121.A N ARG 117.A O no hydrogen 2.925 N/A ARG 123.A N MET 120.A O no hydrogen 3.246 N/A ARG 123.A NH1 ASP 51.A OD1 no hydrogen 2.717 N/A ARG 123.A NH2 ASP 51.A OD2 no hydrogen 3.563 N/A LEU 124.A N MET 121.A O no hydrogen 3.181 N/A HIS 125.A N VAL 56.A O no hydrogen 2.969 N/A HIS 125.A NE2 HIS 55.A ND1 no hydrogen 3.035 N/A PHE 127.A N ILE 58.A O no hydrogen 2.994 N/A LEU 137.A N PRO 133.A O no hydrogen 2.772 N/A LYS 138.A N GLU 134.A O no hydrogen 3.226 N/A LYS 138.A NZ GLU 134.A O no hydrogen 2.621 N/A ASN 139.A N ILE 136.A O no hydrogen 3.150 N/A VAL 141.A N TRP 17.A O no hydrogen 2.892 N/A LEU 144.A N LEU 19.A O no hydrogen 2.783 N/A ARG 148.A N GLN 25.A OE1 no hydrogen 3.006 N/A ARG 148.A NH1 MET 24.A O no hydrogen 2.402 N/A ARG 153.A NH1 GLU 156.A OE2 no hydrogen 2.801 N/A THR 158.A N GLU 161.A OE1 no hydrogen 3.215 N/A ILE 162.A N THR 158.A O no hydrogen 3.096 N/A ASP 163.A N GLN 159.A O no hydrogen 2.900 N/A ALA 164.A N GLU 160.A O no hydrogen 2.908 N/A