Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ogl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N VAL 14.A O no hydrogen 2.664 N/A LEU 4.A N PHE 12.A O no hydrogen 3.164 N/A LYS 5.A N VAL 38.A O no hydrogen 3.048 N/A LYS 5.A NZ ASN 36.A O no hydrogen 2.761 N/A SER 6.A OG ASP 8.A OD2 no hydrogen 2.760 N/A SER 7.A N VAL 43.A O no hydrogen 2.959 N/A SER 7.A OG SER 7.A O no hydrogen 2.620 N/A SER 7.A OG PRO 41.A O no hydrogen 2.544 N/A GLY 9.A N SER 6.A O no hydrogen 3.294 N/A VAL 14.A N ILE 2.A O no hydrogen 3.008 N/A GLU 15.A N GLU 15.A OE1 no hydrogen 2.524 N/A ALA 19.A N GLU 15.A O no hydrogen 3.286 N/A GLU 21.A N VAL 18.A O no hydrogen 3.426 N/A THR 24.A N SER 22.A OG no hydrogen 3.168 N/A THR 24.A OG1 TYR 91.A O no hydrogen 3.388 N/A ILE 25.A N SER 22.A O no hydrogen 2.918 N/A ILE 25.A N SER 22.A OG no hydrogen 3.245 N/A ALA 26.A N SER 22.A O no hydrogen 2.861 N/A HIS 27.A N GLN 23.A O no hydrogen 3.237 N/A VAL 29.A N ALA 26.A O no hydrogen 2.983 N/A CYS 33.A SG ASP 31.A O no hydrogen 3.606 N/A ASN 36.A N CYS 33.A O no hydrogen 3.272 N/A GLY 37.A N VAL 34.A O no hydrogen 2.887 N/A VAL 38.A N VAL 3.A O no hydrogen 2.948 N/A LEU 40.A N LYS 5.A O no hydrogen 3.116 N/A ASN 42.A ND2 PRO 41.A O no hydrogen 2.968 N/A LYS 46.A NZ THR 81.A OG1 no hydrogen 3.354 N/A ILE 47.A N THR 44.A O no hydrogen 3.184 N/A LEU 48.A N THR 44.A O no hydrogen 2.941 N/A ALA 49.A N SER 45.A O no hydrogen 3.042 N/A VAL 51.A N ILE 47.A O no hydrogen 2.839 N/A ILE 52.A N LEU 48.A O no hydrogen 3.020 N/A GLU 53.A N ALA 49.A O no hydrogen 3.111 N/A TYR 54.A N LYS 50.A O no hydrogen 3.302 N/A CYS 55.A N VAL 51.A O no hydrogen 3.111 N/A CYS 55.A SG VAL 51.A O no hydrogen 3.764 N/A LYS 56.A N ILE 52.A O no hydrogen 2.751 N/A LYS 56.A NZ GLU 15.A OE1 no hydrogen 2.820 N/A LYS 56.A NZ GLU 15.A OE2 no hydrogen 3.328 N/A ARG 57.A N GLU 53.A O no hydrogen 3.330 N/A HIS 58.A N TYR 54.A O no hydrogen 3.113 N/A VAL 59.A N CYS 55.A O no hydrogen 3.006 N/A GLU 60.A N LYS 56.A O no hydrogen 3.364 N/A LEU 67.A N ASP 64.A O no hydrogen 3.273 N/A TRP 70.A N ASP 66.A O no hydrogen 3.281 N/A ASP 71.A N LEU 67.A O no hydrogen 2.735 N/A ALA 72.A N LYS 68.A O no hydrogen 3.035 N/A ASP 73.A N ALA 69.A O no hydrogen 3.100 N/A PHE 74.A N TRP 70.A O no hydrogen 2.653 N/A MET 75.A N ASP 71.A O no hydrogen 3.085 N/A MET 75.A N ALA 72.A O no hydrogen 3.303 N/A LYS 76.A N ASP 73.A O no hydrogen 3.465 N/A ILE 77.A N MET 75.A O no hydrogen 2.610 N/A GLN 79.A NE2 THR 120.A O no hydrogen 3.043 N/A THR 81.A OG1 ASP 78.A OD1 no hydrogen 3.020 N/A LEU 82.A N ASP 78.A O no hydrogen 2.935 N/A PHE 83.A N GLN 79.A O no hydrogen 2.895 N/A GLU 84.A N ALA 80.A O no hydrogen 3.249 N/A LEU 85.A N THR 81.A O no hydrogen 3.128 N/A LEU 85.A N LEU 82.A O no hydrogen 3.123 N/A ILE 86.A N LEU 82.A O no hydrogen 3.223 N/A LEU 87.A N PHE 83.A O no hydrogen 3.050 N/A ALA 88.A N GLU 84.A O no hydrogen 3.188 N/A ALA 89.A N LEU 85.A O no hydrogen 2.801 N/A ASN 90.A N ILE 86.A O no hydrogen 2.942 N/A TYR 91.A N LEU 87.A O no hydrogen 2.994 N/A LEU 92.A N ALA 88.A O no hydrogen 2.925 N/A ASN 93.A N SER 22.A OG no hydrogen 3.336 N/A ILE 94.A N ALA 89.A O no hydrogen 3.280 N/A LYS 95.A NZ ASP 99.A OD2 no hydrogen 3.342 N/A LEU 97.A N ILE 94.A O no hydrogen 3.000 N/A LEU 98.A N ILE 94.A O no hydrogen 3.124 N/A ASP 99.A N LYS 95.A O no hydrogen 3.214 N/A LEU 100.A N LEU 97.A O no hydrogen 3.249 N/A THR 101.A N LEU 97.A O no hydrogen 3.042 N/A THR 101.A OG1 LEU 97.A O no hydrogen 3.105 N/A THR 101.A OG1 LEU 98.A O no hydrogen 3.411 N/A CYS 102.A N LEU 98.A O no hydrogen 2.957 N/A GLN 103.A NE2 ASP 107.A OD1 no hydrogen 3.108 N/A THR 104.A N LEU 100.A O no hydrogen 2.939 N/A THR 104.A N THR 101.A O no hydrogen 2.896 N/A THR 104.A OG1 LEU 100.A O no hydrogen 2.863 N/A VAL 105.A N THR 101.A O no hydrogen 3.037 N/A ALA 106.A N CYS 102.A O no hydrogen 2.764 N/A ASP 107.A N GLN 103.A O no hydrogen 2.984 N/A MET 108.A N VAL 105.A O no hydrogen 2.934 N/A ILE 109.A N ALA 106.A O no hydrogen 3.145 N/A LYS 110.A N ALA 106.A O no hydrogen 2.982 N/A LYS 112.A N ILE 109.A O no hydrogen 2.826 N/A GLU 116.A N THR 113.A OG1 no hydrogen 3.365 N/A ILE 117.A N THR 113.A O no hydrogen 2.752 N/A ARG 118.A N PRO 114.A O no hydrogen 3.203 N/A ARG 118.A NH2 GLU 115.A OE1 no hydrogen 3.339 N/A THR 119.A N GLU 115.A O no hydrogen 2.909 N/A THR 119.A OG1 GLU 115.A O no hydrogen 3.467 N/A THR 120.A N GLU 116.A O no hydrogen 3.219 N/A ASN 122.A N THR 119.A O no hydrogen 3.125 N/A ILE 123.A N ARG 118.A O no hydrogen 2.757 N/A PHE 127.A N ASN 125.A OD1 no hydrogen 2.884 N/A THR 128.A N GLU 131.A OE2 no hydrogen 3.124 N/A THR 128.A OG1 GLU 130.A OE1 no hydrogen 2.984 N/A GLU 131.A N THR 128.A OG1 no hydrogen 3.365 N/A GLU 132.A N THR 128.A O no hydrogen 3.025 N/A GLU 133.A N PRO 129.A O no hydrogen 3.016 N/A GLU 134.A N GLU 130.A O no hydrogen 2.810 N/A VAL 135.A N GLU 131.A O no hydrogen 2.878 N/A ARG 136.A N GLU 132.A O no hydrogen 2.849 N/A ARG 136.A NH2 GLU 132.A OE2 no hydrogen 3.466 N/A ARG 137.A N GLU 133.A O no hydrogen 2.726 N/A GLU 138.A N GLU 134.A O no hydrogen 2.830 N/A ASN 139.A N VAL 135.A O no hydrogen 2.863 N/A GLN 140.A N ARG 136.A O no hydrogen 2.968 N/A GLN 140.A N ARG 137.A O no hydrogen 3.204 N/A TRP 141.A N ARG 137.A O no hydrogen 2.899 N/A ALA 142.A N GLU 138.A O no hydrogen 3.049 N/A PHE 143.A N GLU 138.A O no hydrogen 3.052 N/A