Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1a3s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A N GLY 3.A O no hydrogen 2.896 N/A SER 7.A OG GLY 3.A O no hydrogen 2.600 N/A ARG 8.A N ILE 4.A O no hydrogen 3.232 N/A ARG 8.A NH1 PRO 105.A O no hydrogen 2.830 N/A ARG 8.A NH2 PRO 105.A O no hydrogen 3.106 N/A LEU 9.A N ALA 5.A O no hydrogen 3.034 N/A ALA 10.A N LEU 6.A O no hydrogen 2.763 N/A GLN 11.A N SER 7.A O no hydrogen 3.084 N/A GLU 12.A N ARG 8.A O no hydrogen 2.729 N/A ARG 13.A N LEU 9.A O no hydrogen 3.169 N/A ALA 15.A N GLN 11.A O no hydrogen 3.075 N/A TRP 16.A N GLU 12.A O no hydrogen 2.994 N/A ARG 17.A N ARG 13.A O no hydrogen 2.710 N/A LYS 18.A N LYS 14.A O no hydrogen 3.263 N/A LYS 18.A N ALA 15.A O no hydrogen 2.965 N/A ASP 19.A N ALA 15.A O no hydrogen 3.166 N/A PHE 24.A N PRO 21.A O no hydrogen 3.448 N/A VAL 25.A N ALA 44.A O no hydrogen 3.147 N/A VAL 27.A N GLU 42.A O no hydrogen 3.063 N/A THR 29.A N ASN 40.A O no hydrogen 2.756 N/A THR 29.A OG1 ASN 40.A O no hydrogen 3.033 N/A THR 35.A N PRO 32.A O no hydrogen 3.140 N/A THR 35.A N ASP 33.A O no hydrogen 2.374 N/A THR 35.A OG1 PRO 32.A O no hydrogen 2.447 N/A THR 35.A OG1 ASP 33.A OD1 no hydrogen 3.353 N/A ASN 37.A N THR 29.A O no hydrogen 3.030 N/A MET 39.A N ASN 37.A OD1 no hydrogen 2.801 N/A ASN 40.A ND2 TRP 41.A O no hydrogen 3.641 N/A TRP 41.A N MET 62.A O no hydrogen 2.972 N/A TRP 41.A NE1 LEU 38.A O no hydrogen 2.631 N/A GLU 42.A N VAL 27.A O no hydrogen 2.692 N/A CYS 43.A N LEU 60.A O no hydrogen 3.016 N/A CYS 43.A SG LEU 60.A O no hydrogen 3.886 N/A ALA 44.A N VAL 25.A O no hydrogen 2.660 N/A ILE 45.A N PHE 58.A O no hydrogen 2.717 N/A GLY 47.A N GLY 56.A O no hydrogen 2.963 N/A GLY 50.A N GLU 54.A OE1 no hydrogen 2.766 N/A THR 51.A N LYS 48.A O no hydrogen 3.251 N/A THR 51.A OG1 LYS 48.A O no hydrogen 2.528 N/A TRP 53.A N THR 51.A OG1 no hydrogen 3.275 N/A GLU 54.A N THR 51.A O no hydrogen 2.955 N/A GLY 56.A N TRP 53.A O no hydrogen 3.353 N/A LEU 57.A N PHE 155.A O no hydrogen 3.181 N/A PHE 58.A N ILE 45.A O no hydrogen 3.003 N/A LYS 59.A NZ GLU 42.A OE1 no hydrogen 2.875 N/A LEU 60.A N CYS 43.A O no hydrogen 3.027 N/A ARG 61.A N LYS 76.A O no hydrogen 2.430 N/A ARG 61.A NE ASN 40.A OD1 no hydrogen 3.578 N/A ARG 61.A NH1 GLU 42.A OE1 no hydrogen 3.107 N/A ARG 61.A NH1 GLU 78.A OE2 no hydrogen 3.549 N/A MET 62.A N TRP 41.A O no hydrogen 3.006 N/A LEU 63.A N LYS 74.A O no hydrogen 2.918 N/A PHE 64.A N MET 39.A O no hydrogen 3.252 N/A TYR 68.A N LYS 65.A O no hydrogen 3.206 N/A SER 70.A N ASP 67.A O no hydrogen 3.022 N/A LYS 74.A N LEU 63.A O no hydrogen 2.802 N/A LYS 76.A N ARG 61.A O no hydrogen 2.760 N/A PHE 77.A N GLY 90.A O no hydrogen 2.739 N/A GLU 78.A N LYS 59.A O no hydrogen 2.880 N/A PHE 82.A N GLN 151.A OE1 no hydrogen 2.472 N/A HIS 83.A NE2 LEU 119.A O no hydrogen 2.895 N/A ASN 85.A N HIS 83.A ND1 no hydrogen 2.948 N/A ASN 85.A ND2 ASN 124.A O no hydrogen 2.906 N/A ASN 85.A ND2 ASP 127.A O no hydrogen 2.779 N/A VAL 86.A N HIS 83.A O no hydrogen 3.194 N/A TYR 87.A N THR 91.A O no hydrogen 2.802 N/A SER 89.A OG THR 91.A OG1 no hydrogen 3.269 N/A GLY 90.A N TYR 87.A O no hydrogen 2.664 N/A THR 91.A N SER 89.A OG no hydrogen 3.362 N/A THR 91.A OG1 SER 89.A OG no hydrogen 3.269 N/A VAL 92.A N CYS 75.A O no hydrogen 2.971 N/A CYS 93.A N ASN 85.A O no hydrogen 2.866 N/A CYS 93.A SG TYR 87.A OH no hydrogen 3.460 N/A CYS 93.A SG GLU 98.A OE2 no hydrogen 3.709 N/A LEU 97.A N LEU 94.A O no hydrogen 2.946 N/A GLU 98.A N SER 95.A O no hydrogen 3.171 N/A LYS 101.A N GLU 98.A O no hydrogen 3.065 N/A ASP 102.A N SER 95.A O no hydrogen 2.965 N/A TRP 103.A N GLU 98.A O no hydrogen 3.199 N/A TRP 103.A NE1 PRO 69.A O no hydrogen 3.103 N/A ILE 107.A N ARG 104.A O no hydrogen 2.900 N/A THR 108.A OG1 GLN 111.A OE1 no hydrogen 3.445 N/A ILE 109.A N GLU 12.A OE1 no hydrogen 3.274 N/A ILE 112.A N THR 108.A O no hydrogen 2.768 N/A LEU 113.A N ILE 109.A O no hydrogen 2.788 N/A LEU 114.A N LYS 110.A O no hydrogen 2.863 N/A GLY 115.A N GLN 111.A O no hydrogen 2.756 N/A ILE 116.A N ILE 112.A O no hydrogen 2.706 N/A GLN 117.A N LEU 113.A O no hydrogen 2.834 N/A GLN 117.A NE2 PRO 46.A O no hydrogen 2.907 N/A GLU 118.A N LEU 114.A O no hydrogen 2.964 N/A LEU 119.A N GLY 115.A O no hydrogen 3.247 N/A LEU 119.A N ILE 116.A O no hydrogen 2.953 N/A LEU 120.A N ILE 116.A O no hydrogen 3.418 N/A LEU 120.A N GLN 117.A O no hydrogen 3.293 N/A GLU 122.A N LEU 119.A O no hydrogen 3.196 N/A ASN 124.A N ASN 85.A OD1 no hydrogen 2.885 N/A GLN 126.A N ASN 124.A OD1 no hydrogen 3.230 N/A GLN 126.A NE2 ASP 127.A OD1 no hydrogen 3.061 N/A ASP 127.A N ASN 124.A O no hydrogen 3.015 N/A ALA 129.A N ASP 127.A O no hydrogen 3.141 N/A GLN 130.A N PRO 84.A O no hydrogen 3.214 N/A GLN 130.A NE2 LEU 81.A O no hydrogen 3.147 N/A GLN 130.A NE2 VAL 86.A O no hydrogen 2.860 N/A TYR 134.A N GLN 130.A O no hydrogen 2.928 N/A THR 135.A N ALA 131.A O no hydrogen 2.624 N/A THR 135.A OG1 ALA 131.A O no hydrogen 3.128 N/A ILE 136.A N GLU 132.A O no hydrogen 3.046 N/A TYR 137.A N ALA 133.A O no hydrogen 3.033 N/A CYS 138.A N TYR 134.A O no hydrogen 3.130 N/A CYS 138.A N THR 135.A O no hydrogen 2.960 N/A GLN 139.A N THR 135.A O no hydrogen 3.020 N/A GLU 143.A N ASN 140.A OD1 no hydrogen 3.444 N/A TYR 144.A N ASN 140.A O no hydrogen 3.032 N/A GLU 145.A N ARG 141.A O no hydrogen 2.797 N/A LYS 146.A N VAL 142.A O no hydrogen 2.964 N/A ARG 147.A N GLU 143.A O no hydrogen 2.871 N/A VAL 148.A N TYR 144.A O no hydrogen 3.082 N/A ARG 149.A N GLU 145.A O no hydrogen 3.050 N/A ARG 149.A NE PRO 52.A O no hydrogen 3.198 N/A ARG 149.A NH2 PRO 52.A O no hydrogen 3.174 N/A ALA 150.A N LYS 146.A O no hydrogen 3.179 N/A GLN 151.A N ARG 147.A O no hydrogen 3.095 N/A GLN 151.A NE2 PHE 82.A O no hydrogen 3.290 N/A ALA 152.A N VAL 148.A O no hydrogen 2.801 N/A LYS 153.A N ARG 149.A O no hydrogen 3.008 N/A LYS 154.A N ALA 150.A O no hydrogen 2.797 N/A PHE 155.A N GLN 151.A O no hydrogen 3.310 N/A ALA 156.A N LYS 153.A O no hydrogen 2.870 N/A SER 158.A OG ALA 156.A O no hydrogen 3.489 N/A SER 158.A OG PRO 157.A O no hydrogen 2.678 N/A