Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wn9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG GLN 54.A OE1 no hydrogen 3.453 N/A SER 2.A OG ASN 24.A O no hydrogen 3.136 N/A LEU 4.A N LYS 55.A O no hydrogen 3.104 N/A LEU 5.A N GLN 26.A O no hydrogen 2.830 N/A ILE 6.A N VAL 57.A O no hydrogen 2.913 N/A GLY 7.A N ASP 28.A O no hydrogen 2.985 N/A ASP 8.A N GLU 59.A O no hydrogen 3.051 N/A SER 9.A N ASN 63.A OD1 no hydrogen 2.936 N/A SER 9.A OG ASN 63.A OD1 no hydrogen 3.313 N/A VAL 10.A N ASP 8.A OD1 no hydrogen 3.096 N/A VAL 12.A N ASP 8.A O no hydrogen 3.133 N/A ASP 13.A N SER 9.A O no hydrogen 2.942 N/A ILE 14.A N VAL 10.A O no hydrogen 3.100 N/A PHE 18.A N ILE 14.A O no hydrogen 2.770 N/A THR 19.A N.A GLY 15.A O no hydrogen 2.954 N/A THR 19.A N.B GLY 15.A O no hydrogen 2.974 N/A THR 19.A OG1.A GLY 15.A O no hydrogen 2.837 N/A THR 19.A OG1.B GLY 15.A O no hydrogen 3.264 N/A THR 19.A OG1.B ASN 16.A O no hydrogen 3.118 N/A LYS 20.A N ASN 16.A O no hydrogen 2.956 N/A LYS 21.A N VAL 17.A O no hydrogen 3.271 N/A ILE 22.A N PHE 18.A O no hydrogen 2.730 N/A ALA 25.A N ILE 22.A O no hydrogen 3.040 N/A GLN 26.A N PRO 3.A O no hydrogen 2.918 N/A ASP 28.A N LEU 5.A O no hydrogen 2.760 N/A LYS 30.A N GLY 7.A O no hydrogen 3.142 N/A GLY 32.A N ASN 63.A OD1 no hydrogen 2.848 N/A ARG 33.A N LYS 30.A O no hydrogen 3.160 N/A ARG 33.A NH1 GLY 7.A O no hydrogen 3.104 N/A ARG 33.A NH1 ASP 28.A O no hydrogen 2.971 N/A ARG 33.A NH1 ASP 28.A OD1 no hydrogen 3.024 N/A ARG 33.A NH2 ASP 28.A OD1 no hydrogen 2.886 N/A GLN 34.A NE2 GLY 32.A O no hydrogen 2.868 N/A GLN 34.A NE2 ASN 63.A O no hydrogen 2.998 N/A ASP 37.A N GLN 34.A O no hydrogen 2.959 N/A ALA 38.A N LEU 35.A O no hydrogen 2.840 N/A VAL 42.A N ALA 38.A O no hydrogen 2.939 N/A LYS 43.A N THR 39.A O no hydrogen 2.905 N/A LYS 43.A NZ GLU 73.A OE2 no hydrogen 3.519 N/A SER 44.A N PRO 40.A O no hydrogen 3.047 N/A SER 44.A OG PRO 40.A O no hydrogen 2.905 N/A SER 44.A OG ILE 41.A O no hydrogen 3.469 N/A GLN 45.A N ILE 41.A O no hydrogen 2.757 N/A GLN 45.A NE2 SER 44.A OG no hydrogen 2.732 N/A TYR 46.A N VAL 42.A O no hydrogen 2.970 N/A TYR 46.A OH ASP 28.A OD2 no hydrogen 2.679 N/A TYR 49.A N TYR 46.A O no hydrogen 2.916 N/A ALA 50.A N LYS 47.A O no hydrogen 3.107 N/A GLN 54.A N LYS 51.A O no hydrogen 3.084 N/A VAL 56.A N ASP 82.A O no hydrogen 2.923 N/A VAL 57.A N LEU 4.A O no hydrogen 2.762 N/A VAL 58.A N TYR 84.A O no hydrogen 2.871 N/A GLU 59.A N ILE 6.A O no hydrogen 2.974 N/A ASN 63.A N ASP 8.A OD2 no hydrogen 2.932 N/A ASN 63.A ND2 SER 9.A OG no hydrogen 3.015 N/A GLY 64.A N GLY 61.A O no hydrogen 3.253 N/A THR 67.A N GLN 70.A OE1 no hydrogen 3.057 N/A LYS 68.A NZ GLU 104.A OE1 no hydrogen 2.683 N/A GLN 70.A N THR 67.A OG1 no hydrogen 3.115 N/A LEU 71.A N THR 67.A O no hydrogen 2.990 N/A ASN 72.A N LYS 68.A O no hydrogen 2.894 N/A GLU 73.A N ASP 69.A O no hydrogen 2.967 N/A LEU 74.A N GLN 70.A O no hydrogen 3.091 N/A LEU 75.A N LEU 71.A O no hydrogen 2.872 N/A ASP 76.A N ASN 72.A O no hydrogen 2.869 N/A SER 77.A N GLU 73.A O no hydrogen 3.219 N/A SER 77.A N LEU 74.A O no hydrogen 3.037 N/A SER 77.A OG.A LEU 74.A O no hydrogen 2.586 N/A SER 77.A OG.B GLU 73.A O no hydrogen 2.858 N/A PHE 78.A N LEU 75.A O no hydrogen 3.087 N/A GLY 79.A N ASP 76.A O no hydrogen 3.066 N/A ALA 81.A N PHE 78.A O no hydrogen 3.060 N/A ASP 82.A N GLN 54.A O no hydrogen 2.943 N/A ILE 83.A N ASN 111.A O no hydrogen 2.811 N/A TYR 84.A N VAL 56.A O no hydrogen 2.742 N/A LEU 85.A N HIS 113.A O no hydrogen 2.993 N/A VAL 86.A N VAL 58.A O no hydrogen 3.077 N/A SER 87.A N VAL 115.A O no hydrogen 2.963 N/A SER 87.A OG VAL 115.A O no hydrogen 3.551 N/A SER 87.A OG ASP 116.A OD1 no hydrogen 2.781 N/A ILE 88.A N ASN 99.A OD1 no hydrogen 2.847 N/A ARG 89.A NE TYR 118.A O no hydrogen 3.379 N/A ARG 89.A NE SER 121.A OG no hydrogen 2.997 N/A ARG 89.A NH2 TYR 118.A O no hydrogen 2.795 N/A VAL 90.A N GLU 95.A OE1 no hydrogen 2.867 N/A ARG 92.A N VAL 90.A O no hydrogen 2.810 N/A ARG 92.A NH1 PRO 91.A O no hydrogen 2.957 N/A TYR 94.A OH GLY 61.A O no hydrogen 2.876 N/A GLU 95.A N ARG 92.A O no hydrogen 3.142 N/A ILE 98.A N TYR 94.A O no hydrogen 2.980 N/A ASN 99.A N GLU 95.A O no hydrogen 2.930 N/A ASN 99.A ND2 ILE 88.A O no hydrogen 2.860 N/A LYS 100.A N GLY 96.A O no hydrogen 2.919 N/A LYS 100.A NZ GLU 104.A OE2 no hydrogen 2.500 N/A LEU 101.A N ARG 97.A O no hydrogen 3.184 N/A ILE 102.A N ILE 98.A O no hydrogen 2.996 N/A TYR 103.A N ASN 99.A O no hydrogen 2.772 N/A TYR 103.A OH ASP 116.A OD1 no hydrogen 3.018 N/A GLU 104.A N LYS 100.A O no hydrogen 2.890 N/A ALA 105.A N LEU 101.A O no hydrogen 2.980 N/A ALA 106.A N ILE 102.A O no hydrogen 3.048 N/A ALA 107.A N TYR 103.A O no hydrogen 2.923 N/A ALA 108.A N GLU 104.A O no hydrogen 3.034 N/A ARG 109.A N ALA 105.A O no hydrogen 3.026 N/A ARG 109.A NH1 ASP 76.A OD1 no hydrogen 2.876 N/A ARG 109.A NH2 ASN 72.A OD1 no hydrogen 2.973 N/A ARG 109.A NH2 ASP 76.A OD1 no hydrogen 3.007 N/A ASN 111.A ND2 ALA 81.A O no hydrogen 2.911 N/A VAL 112.A N ARG 109.A O no hydrogen 3.213 N/A HIS 113.A N ILE 83.A O no hydrogen 2.718 N/A HIS 113.A NE2 ASP 82.A OD1 no hydrogen 2.623 N/A VAL 115.A N LEU 85.A O no hydrogen 2.886 N/A TRP 117.A N VAL 115.A O no hydrogen 2.929 N/A TYR 118.A N SER 87.A OG no hydrogen 2.938 N/A LYS 119.A N ASP 116.A OD1 no hydrogen 3.269 N/A ALA 120.A N ASP 116.A O no hydrogen 2.929 N/A SER 121.A N TRP 117.A O no hydrogen 2.902 N/A SER 121.A OG TRP 117.A O no hydrogen 2.685 N/A SER 121.A OG TYR 118.A O no hydrogen 3.377 N/A ALA 122.A N LYS 119.A O no hydrogen 3.197 N/A HIS 124.A N SER 121.A O no hydrogen 2.986 N/A HIS 124.A ND1 GLU 126.A OE2 no hydrogen 2.652 N/A GLU 126.A N GLU 126.A OE1 no hydrogen 2.714 N/A TYR 127.A N HIS 124.A O no hydrogen 3.032 N/A PHE 128.A N PRO 125.A O no hydrogen 3.198 N/A ALA 129.A N HIS 134.A O no hydrogen 2.943 N/A GLY 132.A N ALA 129.A O no hydrogen 2.956 N/A ILE 133.A N ASP 131.A OD1 no hydrogen 2.909 N/A HIS 134.A N ASP 131.A OD1 no hydrogen 2.970 N/A LEU 135.A N ASP 13.A OD2 no hydrogen 2.978 N/A GLU 136.A N TYR 127.A O no hydrogen 2.905 N/A SER 140.A N GLU 136.A O no hydrogen 3.034 N/A SER 140.A OG ASP 13.A O no hydrogen 3.304 N/A LYS 141.A N TYR 137.A O no hydrogen 2.951 N/A ALA 142.A N ALA 138.A O no hydrogen 3.040 N/A LEU 143.A N GLY 139.A O no hydrogen 2.841 N/A THR 144.A N SER 140.A O no hydrogen 2.988 N/A THR 144.A OG1 SER 140.A O no hydrogen 2.871 N/A ASP 145.A N LYS 141.A O no hydrogen 3.039 N/A LEU 146.A N ALA 142.A O no hydrogen 2.963 N/A ILE 147.A N LEU 143.A O no hydrogen 2.895 N/A VAL 148.A N THR 144.A O no hydrogen 2.963 N/A LYS 149.A N ASP 145.A O no hydrogen 2.879 N/A THR 150.A N LEU 146.A O no hydrogen 3.020 N/A THR 150.A OG1 LEU 146.A O no hydrogen 2.777 N/A MET 151.A N ILE 147.A O no hydrogen 2.914 N/A GLU 152.A N VAL 148.A O no hydrogen 2.945 N/A THR 153.A N THR 150.A O no hydrogen 3.188 N/A THR 153.A OG1 LYS 149.A O no hydrogen 2.847 N/A THR 153.A OG1 THR 150.A O no hydrogen 3.450 N/A HIS 154.A N THR 150.A O no hydrogen 2.598 N/A ALA 155.A N HIS 113.A ND1 no hydrogen 2.700 N/A