Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4yxd_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLU 5.A OE2 no hydrogen 2.611 N/A THR 2.A OG1 GLU 5.A OE2 no hydrogen 2.992 N/A GLU 6.A N THR 2.A O no hydrogen 2.904 N/A MET 7.A N ALA 3.A O no hydrogen 2.984 N/A GLU 8.A N LYS 4.A O no hydrogen 3.034 N/A ARG 9.A N GLU 5.A O no hydrogen 2.730 N/A PHE 10.A N GLU 6.A O no hydrogen 2.846 N/A TRP 11.A N MET 7.A O no hydrogen 3.224 N/A TRP 11.A N GLU 8.A O no hydrogen 3.118 N/A ASN 12.A N GLU 8.A O no hydrogen 3.216 N/A LYS 13.A N ARG 9.A O no hydrogen 3.162 N/A ASN 14.A N PHE 10.A O no hydrogen 3.300 N/A ASN 14.A ND2 PHE 10.A O no hydrogen 3.225 N/A LEU 15.A N TRP 11.A O no hydrogen 2.979 N/A GLY 16.A N ASN 12.A O no hydrogen 3.365 N/A SER 17.A OG ASN 14.A O no hydrogen 2.916 N/A ARG 19.A N SER 17.A OG no hydrogen 3.169 N/A ARG 19.A NH1 ASN 14.A OD1 no hydrogen 3.104 N/A HIS 24.A ND1 SER 22.A O no hydrogen 3.282 N/A ILE 27.A N HIS 24.A O no hydrogen 2.755 N/A TYR 28.A N HIS 24.A O no hydrogen 2.851 N/A MET 34.A N SER 31.A O no hydrogen 2.887 N/A ALA 35.A N SER 31.A O no hydrogen 3.078 N/A MET 36.A N LEU 32.A O no hydrogen 2.760 N/A SER 37.A N PRO 33.A O no hydrogen 3.028 N/A ILE 38.A N MET 34.A O no hydrogen 3.115 N/A CYS 39.A N ALA 35.A O no hydrogen 3.092 N/A CYS 39.A SG ALA 35.A O no hydrogen 3.178 N/A ARG 41.A N ILE 38.A O no hydrogen 2.985 N/A GLY 42.A N ILE 38.A O no hydrogen 3.128 N/A THR 43.A N CYS 39.A O no hydrogen 2.865 N/A THR 43.A OG1 CYS 39.A O no hydrogen 2.799 N/A THR 43.A OG1 HIS 40.A O no hydrogen 3.182 N/A THR 43.A OG1 HIS 96.A ND1 no hydrogen 3.023 N/A GLY 44.A N HIS 40.A O no hydrogen 3.296 N/A ILE 45.A N ARG 41.A O no hydrogen 2.674 N/A ALA 46.A N GLY 42.A O no hydrogen 2.746 N/A LEU 47.A N THR 43.A O no hydrogen 2.725 N/A SER 48.A N GLY 44.A O no hydrogen 2.911 N/A SER 48.A OG GLY 44.A O no hydrogen 3.498 N/A ALA 49.A N ILE 45.A O no hydrogen 2.831 N/A GLY 50.A N ALA 46.A O no hydrogen 3.004 N/A VAL 51.A N LEU 47.A O no hydrogen 2.954 N/A SER 52.A N SER 48.A O no hydrogen 2.861 N/A SER 52.A OG SER 48.A O no hydrogen 3.269 N/A LEU 53.A N ALA 49.A O no hydrogen 2.841 N/A PHE 54.A N GLY 50.A O no hydrogen 2.828 N/A GLY 55.A N VAL 51.A O no hydrogen 2.910 N/A LEU 56.A N SER 52.A O no hydrogen 2.831 N/A SER 57.A N LEU 53.A O no hydrogen 2.880 N/A SER 57.A OG LEU 53.A O no hydrogen 2.504 N/A SER 57.A OG PHE 54.A O no hydrogen 3.372 N/A LEU 59.A N LEU 56.A O no hydrogen 3.143 N/A LEU 60.A N LEU 56.A O no hydrogen 2.799 N/A SER 67.A N ASN 64.A OD1 no hydrogen 2.958 N/A HIS 68.A N ASN 64.A O no hydrogen 3.016 N/A HIS 68.A NE2 PRO 62.A O no hydrogen 3.095 N/A LEU 69.A N PHE 65.A O no hydrogen 2.653 N/A GLU 70.A N GLU 66.A O no hydrogen 2.801 N/A LEU 71.A N SER 67.A O no hydrogen 3.106 N/A VAL 72.A N HIS 68.A O no hydrogen 2.820 N/A LYS 73.A N GLU 70.A O no hydrogen 3.211 N/A SER 74.A N GLU 70.A O no hydrogen 3.009 N/A CYS 76.A SG LEU 75.A O no hydrogen 2.703 N/A ILE 82.A N GLY 78.A O no hydrogen 2.828 N/A TYR 83.A OH VAL 133.A O no hydrogen 2.863 N/A THR 84.A N THR 80.A O no hydrogen 2.868 N/A THR 84.A OG1 THR 80.A O no hydrogen 3.519 N/A ALA 85.A N LEU 81.A O no hydrogen 3.174 N/A LYS 86.A N ILE 82.A O no hydrogen 2.730 N/A PHE 87.A N TYR 83.A O no hydrogen 2.582 N/A GLY 88.A N THR 84.A O no hydrogen 2.645 N/A ILE 89.A N LYS 86.A O no hydrogen 2.961 N/A VAL 90.A N LYS 86.A O no hydrogen 2.947 N/A PHE 91.A N PHE 87.A O no hydrogen 2.918 N/A MET 94.A N VAL 90.A O no hydrogen 3.040 N/A TYR 95.A N PHE 91.A O no hydrogen 2.933 N/A TYR 95.A OH MET 36.A O no hydrogen 2.702 N/A HIS 96.A N PRO 92.A O no hydrogen 3.009 N/A HIS 96.A ND1 THR 43.A OG1 no hydrogen 3.023 N/A THR 97.A N LEU 93.A O no hydrogen 2.925 N/A THR 97.A OG1 LEU 93.A O no hydrogen 2.199 N/A TRP 98.A N MET 94.A O no hydrogen 2.841 N/A TRP 98.A NE1 SER 131.A OG no hydrogen 2.875 N/A ASN 99.A N TYR 95.A O no hydrogen 2.949 N/A GLY 100.A N HIS 96.A O no hydrogen 2.695 N/A ILE 101.A N THR 97.A O no hydrogen 3.287 N/A ARG 102.A N TRP 98.A O no hydrogen 3.141 N/A ARG 102.A NH1 SER 120.A OG no hydrogen 3.008 N/A HIS 103.A N ASN 99.A O no hydrogen 2.869 N/A LEU 104.A N GLY 100.A O no hydrogen 3.026 N/A ILE 105.A N ILE 101.A O no hydrogen 2.877 N/A TRP 106.A N ARG 102.A O no hydrogen 3.019 N/A ASP 107.A N HIS 103.A O no hydrogen 2.814 N/A LEU 108.A N LEU 104.A O no hydrogen 3.129 N/A GLY 109.A N TRP 106.A O no hydrogen 2.594 N/A THR 113.A N GLY 111.A O no hydrogen 3.169 N/A THR 113.A OG1 GLN 116.A OE1 no hydrogen 3.029 N/A GLN 116.A N THR 113.A OG1 no hydrogen 3.144 N/A LEU 117.A N THR 113.A O no hydrogen 2.822 N/A THR 118.A N ILE 114.A O no hydrogen 3.108 N/A THR 118.A N PRO 115.A O no hydrogen 3.073 N/A THR 118.A OG1 ILE 114.A O no hydrogen 2.748 N/A GLN 119.A N PRO 115.A O no hydrogen 3.005 N/A SER 120.A N GLN 116.A O no hydrogen 2.959 N/A SER 120.A OG GLN 116.A O no hydrogen 2.651 N/A SER 120.A OG LEU 117.A O no hydrogen 2.827 N/A GLY 121.A N LEU 117.A O no hydrogen 2.783 N/A VAL 123.A N GLN 119.A O no hydrogen 2.932 N/A VAL 124.A N SER 120.A O no hydrogen 2.836 N/A LEU 125.A N GLY 121.A O no hydrogen 3.170 N/A ILE 126.A N VAL 122.A O no hydrogen 2.878 N/A LEU 127.A N VAL 123.A O no hydrogen 3.056 N/A THR 128.A N VAL 124.A O no hydrogen 2.834 N/A THR 128.A OG1 VAL 124.A O no hydrogen 3.017 N/A VAL 129.A N LEU 125.A O no hydrogen 3.260 N/A LEU 130.A N ILE 126.A O no hydrogen 2.967 N/A SER 131.A N LEU 127.A O no hydrogen 2.854 N/A SER 131.A OG LEU 127.A O no hydrogen 2.861 N/A SER 131.A OG THR 128.A O no hydrogen 3.016 N/A SER 132.A N THR 128.A O no hydrogen 2.564 N/A SER 132.A OG THR 128.A O no hydrogen 2.792 N/A VAL 133.A N VAL 129.A O no hydrogen 2.948 N/A GLY 134.A N LEU 130.A O no hydrogen 2.694 N/A LEU 135.A N SER 131.A O no hydrogen 2.934 N/A ALA 136.A N SER 132.A O no hydrogen 3.112 N/A ALA 137.A N GLY 134.A O no hydrogen 2.974 N/A MET 138.A N LEU 135.A O no hydrogen 2.916 N/A