Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ywk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A N LYS 32.A O no hydrogen 3.195 N/A ASN 5.A ND2 THR 34.A OG1 no hydrogen 2.883 N/A SER 6.A N VAL 31.A O no hydrogen 3.127 N/A SER 6.A OG MET 3.A O no hydrogen 2.560 N/A TYR 10.A OH GLU 27.A OE1 no hydrogen 2.723 N/A LEU 11.A N ILE 19.A O no hydrogen 2.773 N/A LEU 13.A N VAL 17.A O no hydrogen 2.826 N/A THR 14.A N VAL 17.A O no hydrogen 3.233 N/A THR 14.A OG1 ASN 16.A OD1 no hydrogen 3.452 N/A ASN 16.A N THR 14.A OG1 no hydrogen 3.400 N/A ASN 16.A ND2 VAL 148.A O no hydrogen 2.776 N/A ASN 16.A ND2 THR 150.A O no hydrogen 2.820 N/A VAL 17.A N THR 14.A OG1 no hydrogen 3.121 N/A TYR 18.A N VAL 152.A O no hydrogen 2.926 N/A ILE 19.A N LEU 11.A O no hydrogen 2.880 N/A LYS 20.A N LEU 154.A O no hydrogen 2.890 N/A LYS 20.A NZ SER 8.A O no hydrogen 2.998 N/A LYS 20.A NZ GLU 27.A OE2 no hydrogen 2.804 N/A ASN 21.A ND2 VAL 156.A O no hydrogen 2.859 N/A ASN 21.A ND2 PHE 157.A O no hydrogen 2.895 N/A ALA 22.A N VAL 156.A O no hydrogen 2.941 N/A VAL 25.A N ASP 23.A OD1 no hydrogen 2.921 N/A GLU 27.A N ASP 23.A O no hydrogen 2.917 N/A ALA 28.A N ILE 24.A O no hydrogen 2.874 N/A LYS 29.A N VAL 25.A O no hydrogen 3.133 N/A LYS 30.A N GLU 26.A O no hydrogen 3.158 N/A VAL 31.A N GLU 27.A O no hydrogen 2.809 N/A LYS 32.A N ALA 28.A O no hydrogen 2.950 N/A THR 34.A N ASN 5.A OD1 no hydrogen 3.064 N/A VAL 36.A N HIS 92.A O no hydrogen 3.104 N/A VAL 37.A N LEU 124.A O no hydrogen 2.865 N/A ASN 38.A N LEU 94.A O no hydrogen 2.920 N/A ASN 38.A ND2 HIS 95.A ND1 no hydrogen 2.952 N/A ALA 40.A N VAL 96.A O no hydrogen 2.933 N/A ASN 41.A ND2 LYS 45.A O no hydrogen 2.894 N/A TYR 43.A N ASN 41.A OD1 no hydrogen 3.141 N/A LEU 44.A N ASN 41.A O no hydrogen 2.995 N/A LYS 45.A N ASN 41.A OD1 no hydrogen 3.037 N/A HIS 46.A N GLN 63.A OE1 no hydrogen 2.796 N/A HIS 46.A NE2 SER 66.A OG no hydrogen 2.792 N/A GLY 52.A N GLY 48.A O no hydrogen 2.938 N/A ALA 53.A N GLY 49.A O no hydrogen 3.184 N/A LEU 54.A N VAL 50.A O no hydrogen 2.888 N/A ASN 55.A N ALA 51.A O no hydrogen 2.893 N/A ASN 55.A ND2 ASN 60.A OD1 no hydrogen 2.818 N/A LYS 56.A N GLY 52.A O no hydrogen 2.941 N/A ALA 57.A N ALA 53.A O no hydrogen 3.117 N/A THR 58.A N LEU 54.A O no hydrogen 3.203 N/A THR 58.A N ASN 55.A O no hydrogen 3.011 N/A THR 58.A OG1 ASN 55.A O no hydrogen 2.617 N/A ASN 59.A N LYS 56.A O no hydrogen 2.960 N/A ASN 60.A N ASN 55.A O no hydrogen 3.075 N/A ALA 61.A N THR 58.A O no hydrogen 3.111 N/A MET 62.A N THR 58.A OG1 no hydrogen 3.047 N/A GLN 63.A N ASN 55.A OD1 no hydrogen 2.926 N/A GLN 63.A NE2 LEU 44.A O no hydrogen 2.869 N/A GLN 63.A NE2 GLN 63.A O no hydrogen 3.267 N/A GLN 63.A NE2 ASP 67.A OD1 no hydrogen 2.977 N/A VAL 64.A N ASN 60.A O no hydrogen 3.160 N/A GLU 65.A N ALA 61.A O no hydrogen 3.021 N/A SER 66.A N MET 62.A O no hydrogen 2.848 N/A SER 66.A OG HIS 46.A NE2 no hydrogen 2.792 N/A SER 66.A OG MET 62.A O no hydrogen 2.731 N/A ASP 67.A N GLN 63.A O no hydrogen 2.825 N/A ASP 68.A N VAL 64.A O no hydrogen 3.178 N/A TYR 69.A N GLU 65.A O no hydrogen 2.979 N/A ILE 70.A N SER 66.A O no hydrogen 2.948 N/A ALA 71.A N ASP 67.A O no hydrogen 2.966 N/A THR 72.A N ASP 68.A O no hydrogen 3.104 N/A THR 72.A OG1 ASP 68.A O no hydrogen 2.949 N/A ASN 73.A N TYR 69.A O no hydrogen 2.815 N/A GLY 74.A N ILE 70.A O no hydrogen 2.757 N/A LEU 76.A N VAL 42.A O no hydrogen 2.883 N/A GLY 79.A N VAL 97.A O no hydrogen 2.751 N/A GLY 80.A N LYS 77.A O no hydrogen 2.902 N/A SER 81.A OG ASN 116.A OD1 no hydrogen 2.915 N/A CYS 82.A N HIS 95.A O no hydrogen 3.012 N/A LEU 84.A N CYS 93.A O no hydrogen 2.894 N/A SER 85.A N GLU 65.A OE2 no hydrogen 2.922 N/A GLY 86.A N LYS 91.A O no hydrogen 3.038 N/A HIS 87.A N SER 85.A OG no hydrogen 2.904 N/A HIS 87.A NE2 GLU 65.A OE1 no hydrogen 2.851 N/A ASN 88.A N ASN 88.A OD1 no hydrogen 2.698 N/A ASN 88.A ND2 ALA 57.A O no hydrogen 2.985 N/A LEU 89.A N GLY 86.A O no hydrogen 3.008 N/A ALA 90.A N GLY 86.A O no hydrogen 3.260 N/A LYS 91.A N PRO 33.A O no hydrogen 3.226 N/A HIS 92.A N THR 34.A O no hydrogen 2.868 N/A CYS 93.A N LEU 84.A O no hydrogen 2.839 N/A CYS 93.A SG VAL 36.A O no hydrogen 3.551 N/A LEU 94.A N VAL 36.A O no hydrogen 2.908 N/A HIS 95.A N CYS 82.A O no hydrogen 2.892 N/A VAL 96.A N ASN 38.A O no hydrogen 3.010 N/A VAL 97.A N GLY 80.A O no hydrogen 3.046 N/A ASN 100.A N GLU 105.A OE1 no hydrogen 2.740 N/A VAL 101.A N PHE 133.A O no hydrogen 2.832 N/A ASN 102.A N PHE 133.A O no hydrogen 3.367 N/A ASN 102.A ND2 ILE 132.A O no hydrogen 2.565 N/A LYS 103.A N ASN 100.A O no hydrogen 3.014 N/A GLY 104.A N VAL 101.A O no hydrogen 2.902 N/A GLU 105.A N ASN 100.A O no hydrogen 3.168 N/A GLN 108.A N ASP 106.A OD1 no hydrogen 3.074 N/A GLN 108.A NE2 GLN 108.A O no hydrogen 3.491 N/A LEU 109.A N ASP 106.A O no hydrogen 3.010 N/A LEU 110.A N ILE 107.A O no hydrogen 2.986 N/A LYS 111.A N GLN 108.A O no hydrogen 3.139 N/A LYS 111.A NZ THR 147.A OG1 no hydrogen 2.966 N/A ALA 113.A N LEU 109.A O no hydrogen 2.964 N/A TYR 114.A N LEU 110.A O no hydrogen 3.111 N/A TYR 114.A OH SER 140.A O no hydrogen 3.400 N/A TYR 114.A OH SER 140.A OG no hydrogen 2.672 N/A GLU 115.A N LYS 111.A O no hydrogen 2.951 N/A ASN 116.A N ALA 113.A O no hydrogen 3.271 N/A ASN 116.A ND2 GLY 79.A O no hydrogen 2.856 N/A ASN 116.A ND2 ALA 113.A O no hydrogen 2.868 N/A PHE 117.A N TYR 114.A O no hydrogen 2.923 N/A ASN 118.A N GLU 115.A O no hydrogen 2.977 N/A ASN 118.A ND2 THR 147.A O no hydrogen 3.021 N/A GLN 119.A N ASN 116.A O no hydrogen 3.258 N/A HIS 120.A N PHE 117.A O no hydrogen 3.094 N/A LEU 123.A N ASN 151.A O no hydrogen 2.952 N/A LEU 124.A N VAL 35.A O no hydrogen 2.981 N/A ALA 125.A N TYR 153.A O no hydrogen 2.915 N/A LEU 128.A N TYR 114.A OH no hydrogen 2.927 N/A SER 129.A OG PRO 99.A O no hydrogen 2.699 N/A GLY 134.A N GLY 131.A O no hydrogen 3.040 N/A ALA 135.A N SER 129.A O no hydrogen 2.827 N/A ILE 138.A N ASP 136.A OD1 no hydrogen 2.967 N/A SER 140.A N ASP 136.A O no hydrogen 2.992 N/A SER 140.A OG TYR 114.A OH no hydrogen 2.672 N/A SER 140.A OG LEU 128.A O no hydrogen 2.593 N/A LEU 141.A N PRO 137.A O no hydrogen 2.919 N/A ARG 142.A N ILE 138.A O no hydrogen 3.048 N/A ARG 142.A NE ASP 146.A OD2 no hydrogen 2.761 N/A VAL 143.A N HIS 139.A O no hydrogen 2.978 N/A CYS 144.A N SER 140.A O no hydrogen 3.034 N/A VAL 145.A N LEU 141.A O no hydrogen 2.930 N/A ASP 146.A N ARG 142.A O no hydrogen 2.981 N/A THR 147.A N CYS 144.A O no hydrogen 3.156 N/A THR 147.A OG1 VAL 143.A O no hydrogen 2.632 N/A VAL 148.A N CYS 144.A O no hydrogen 2.861 N/A ARG 149.A N ASN 118.A OD1 no hydrogen 2.762 N/A THR 150.A OG1 PHE 117.A O no hydrogen 3.064 N/A THR 150.A OG1 HIS 120.A O no hydrogen 2.987 N/A ASN 151.A N GLU 121.A O no hydrogen 2.972 N/A VAL 152.A N ASN 16.A O no hydrogen 2.941 N/A TYR 153.A N LEU 123.A O no hydrogen 2.850 N/A LEU 154.A N TYR 18.A O no hydrogen 2.857 N/A ALA 155.A N ALA 125.A O no hydrogen 3.046 N/A VAL 156.A N LYS 20.A O no hydrogen 2.834 N/A LEU 161.A N ASP 158.A OD2 no hydrogen 2.883 N/A TYR 162.A N ASP 158.A O no hydrogen 2.913 N/A ASP 163.A N LYS 159.A O no hydrogen 2.923 N/A LYS 164.A N ASN 160.A O no hydrogen 2.989 N/A LEU 165.A N LEU 161.A O no hydrogen 2.889 N/A VAL 166.A N TYR 162.A O no hydrogen 2.986 N/A SER 167.A N ASP 163.A O no hydrogen 3.048 N/A SER 167.A OG ASP 163.A O no hydrogen 3.005 N/A SER 167.A OG LYS 164.A O no hydrogen 3.292 N/A SER 168.A N LYS 164.A O no hydrogen 3.003 N/A SER 168.A OG LYS 164.A O no hydrogen 3.096 N/A PHE 169.A N LEU 165.A O no hydrogen 2.984 N/A LEU 170.A N VAL 166.A O no hydrogen 2.918 N/A GLU 171.A N SER 167.A O no hydrogen 3.060 N/A MET 172.A N PHE 169.A O no hydrogen 3.192 N/A