Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3quy_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 GLU 4.A OE2 no hydrogen 2.717 N/A GLU 4.A N ASN 23.A O no hydrogen 2.699 N/A GLN 5.A NE2 TYR 87.A O no hydrogen 2.813 N/A SER 6.A N GLN 21.A O.A no hydrogen 3.140 N/A SER 6.A N GLN 21.A O.B no hydrogen 3.262 N/A LEU 10.A N GLN 108.A O no hydrogen 3.001 N/A VAL 12.A N ILE 110.A O no hydrogen 2.784 N/A ARG 13.A N GLU 16.A OE1 no hydrogen 3.005 N/A ARG 13.A NE GLU 16.A OE2 no hydrogen 3.071 N/A ARG 13.A NH2 GLU 16.A OE2 no hydrogen 3.062 N/A GLN 14.A N ILE 112.A O no hydrogen 2.836 N/A GLY 15.A N THR 79.A O no hydrogen 2.788 N/A GLU 16.A N ARG 13.A O no hydrogen 2.997 N/A CYS 18.A N ILE 76.A O no hydrogen 2.993 N/A LEU 20.A N LEU 74.A O no hydrogen 2.741 N/A GLN 21.A N.A SER 6.A O no hydrogen 2.865 N/A GLN 21.A N.B SER 6.A O no hydrogen 2.853 N/A CYS 22.A N SER 72.A O no hydrogen 2.745 N/A ASN 23.A N GLU 4.A O no hydrogen 2.843 N/A TYR 24.A N LYS 70.A O no hydrogen 3.160 N/A TYR 24.A OH ASP 29.A OD2 no hydrogen 2.499 N/A SER 25.A N GLN 2.A O no hydrogen 2.747 N/A THR 27.A OG1 SER 25.A O no hydrogen 3.196 N/A ASN 30.A N GLY 92.A O no hydrogen 2.937 N/A HIS 31.A N GLY 92.A O no hydrogen 3.366 N/A HIS 31.A ND1 ASN 30.A OD1 no hydrogen 2.730 N/A LEU 32.A N LEU 49.A O no hydrogen 2.889 N/A ARG 33.A N VAL 90.A O no hydrogen 2.738 N/A ARG 33.A NH1 SER 45.A OG no hydrogen 2.867 N/A TRP 34.A N THR 47.A O no hydrogen 2.991 N/A TRP 34.A NE1 SER 72.A OG no hydrogen 3.115 N/A PHE 35.A N ILE 88.A O no hydrogen 2.802 N/A LYS 36.A N VAL 44.A O no hydrogen 2.668 N/A LYS 36.A NZ ASP 38.A OD1 no hydrogen 2.923 N/A LYS 36.A NZ ASP 82.A O no hydrogen 2.763 N/A GLN 37.A N THR 86.A O no hydrogen 2.782 N/A GLN 37.A NE2 LYS 41.A O no hydrogen 2.910 N/A LYS 41.A N ASP 38.A O no hydrogen 2.876 N/A VAL 44.A N LYS 36.A O no hydrogen 2.821 N/A LEU 46.A N TRP 34.A O no hydrogen 2.827 N/A THR 47.A OG1 THR 56.A OG1 no hydrogen 2.647 N/A LEU 49.A N LEU 32.A O no hydrogen 2.813 N/A VAL 50.A N ASP 54.A OD2 no hydrogen 2.952 N/A ASP 51.A N ASP 54.A OD2 no hydrogen 3.122 N/A GLN 52.A NE2 ASP 68.A OD2 no hydrogen 2.621 N/A ASP 54.A N LEU 65.A O no hydrogen 2.797 N/A LYS 55.A N ASP 54.A OD1 no hydrogen 2.817 N/A THR 56.A N ALA 63.A O no hydrogen 3.007 N/A THR 56.A OG1 THR 47.A OG1 no hydrogen 2.647 N/A ASN 58.A N TYR 61.A O no hydrogen 2.643 N/A ASN 58.A ND2 LEU 46.A O no hydrogen 2.908 N/A ARG 60.A NH1 THR 77.A O no hydrogen 3.124 N/A ARG 60.A NH1 ASP 83.A OD2 no hydrogen 2.875 N/A ARG 60.A NH2 ASP 83.A OD1 no hydrogen 2.852 N/A ARG 60.A NH2 ASP 83.A OD2 no hydrogen 3.420 N/A TYR 61.A N ASN 58.A O no hydrogen 2.887 N/A SER 62.A N HIS 75.A O.A no hydrogen 3.068 N/A SER 62.A N HIS 75.A O.B no hydrogen 3.023 N/A ALA 63.A N THR 56.A O no hydrogen 2.969 N/A THR 64.A N THR 73.A O no hydrogen 3.034 N/A THR 64.A OG1 THR 73.A OG1 no hydrogen 2.773 N/A LEU 65.A N ASP 54.A O no hydrogen 2.703 N/A ASP 66.A N HIS 71.A O no hydrogen 2.935 N/A LYS 67.A N GLN 52.A O no hydrogen 2.720 N/A LYS 67.A NZ ASP 29.A O no hydrogen 2.795 N/A LYS 67.A NZ ASN 30.A O no hydrogen 2.687 N/A LYS 67.A NZ VAL 50.A O no hydrogen 2.828 N/A ALA 69.A N ASP 66.A OD1 no hydrogen 3.160 N/A LYS 70.A NZ VAL 26.A O no hydrogen 2.868 N/A HIS 71.A N ASP 66.A O no hydrogen 3.169 N/A HIS 71.A ND1 ASN 23.A OD1 no hydrogen 3.022 N/A SER 72.A N CYS 22.A O no hydrogen 2.820 N/A SER 72.A OG THR 64.A O no hydrogen 2.596 N/A THR 73.A N THR 64.A O no hydrogen 3.305 N/A THR 73.A N THR 64.A OG1 no hydrogen 3.414 N/A THR 73.A OG1 THR 64.A OG1 no hydrogen 2.773 N/A THR 73.A OG1 HIS 75.A NE2.A no hydrogen 2.698 N/A LEU 74.A N LEU 20.A O no hydrogen 2.779 N/A HIS 75.A N.A SER 62.A O no hydrogen 2.696 N/A HIS 75.A N.B SER 62.A O no hydrogen 2.700 N/A HIS 75.A NE2.A THR 73.A OG1 no hydrogen 2.698 N/A ILE 76.A N CYS 18.A O no hydrogen 2.938 N/A THR 77.A N ARG 60.A O no hydrogen 2.950 N/A ALA 78.A N ASN 17.A OD1 no hydrogen 2.838 N/A THR 79.A N GLU 16.A O no hydrogen 2.843 N/A THR 79.A OG1 GLU 16.A O no hydrogen 2.718 N/A LEU 80.A N ASP 83.A OD2 no hydrogen 2.833 N/A ASP 83.A N LEU 80.A O no hydrogen 2.846 N/A THR 84.A N LEU 81.A O no hydrogen 2.914 N/A THR 84.A OG1 LEU 81.A O no hydrogen 2.884 N/A ALA 85.A N LEU 109.A O no hydrogen 3.063 N/A THR 86.A N GLN 37.A O no hydrogen 2.879 N/A TYR 87.A N THR 107.A O no hydrogen 2.794 N/A TYR 87.A OH ASP 83.A O no hydrogen 2.728 N/A ILE 88.A N PHE 35.A O no hydrogen 2.920 N/A CYS 89.A N GLN 5.A OE1 no hydrogen 2.982 N/A VAL 90.A N ARG 33.A O no hydrogen 2.881 N/A VAL 91.A N HIS 102.A O no hydrogen 2.855 N/A GLY 92.A N HIS 31.A O no hydrogen 2.898 N/A ASP 93.A N ARG 100.A O no hydrogen 3.121 N/A ARG 94.A NH2 ASP 93.A O no hydrogen 3.145 N/A LEU 98.A N SER 96.A OG no hydrogen 3.151 N/A GLY 99.A N SER 96.A O no hydrogen 2.931 N/A ARG 100.A N ASP 93.A OD1 no hydrogen 2.723 N/A HIS 102.A N VAL 91.A O no hydrogen 2.906 N/A HIS 102.A NE2 ASP 93.A OD2 no hydrogen 2.794 N/A GLY 104.A N CYS 89.A O no hydrogen 2.661 N/A GLY 106.A N GLN 5.A OE1 no hydrogen 2.894 N/A THR 107.A N TYR 87.A O no hydrogen 2.850 N/A THR 107.A OG1 PRO 7.A O no hydrogen 2.562 N/A GLN 108.A N GLN 8.A O no hydrogen 3.023 N/A LEU 109.A N ALA 85.A O no hydrogen 2.780 N/A ILE 110.A N LEU 10.A O no hydrogen 3.011 N/A VAL 111.A N THR 84.A OG1 no hydrogen 3.050 N/A ILE 112.A N VAL 12.A O no hydrogen 2.593 N/A ASP 114.A N GLN 14.A OE1 no hydrogen 2.948 N/A ASP 119.A N ASP 140.A O no hydrogen 2.813 N/A ALA 121.A N THR 139.A O no hydrogen 2.974 N/A VAL 122.A N PHE 199.A O no hydrogen 2.947 N/A TYR 123.A N LEU 137.A O no hydrogen 2.777 N/A GLN 124.A NE2 SER 134.A OG no hydrogen 3.225 N/A LEU 125.A N VAL 135.A O no hydrogen 3.046 N/A ASP 127.A N LYS 133.A O no hydrogen 3.028 N/A LYS 129.A N ASP 127.A OD1 no hydrogen 2.758 N/A SER 130.A N ASP 127.A OD1 no hydrogen 3.077 N/A LYS 133.A N SER 130.A O no hydrogen 2.884 N/A VAL 135.A N LEU 125.A O no hydrogen 2.959 N/A CYS 136.A N ALA 177.A O no hydrogen 2.681 N/A LEU 137.A N TYR 123.A O no hydrogen 2.762 N/A PHE 138.A N ALA 175.A O no hydrogen 2.895 N/A THR 139.A N ALA 121.A O no hydrogen 2.883 N/A THR 139.A OG1 ASP 140.A OD1 no hydrogen 2.835 N/A THR 139.A OG1 ASN 173.A O no hydrogen 3.159 N/A ASP 140.A N ASN 173.A O no hydrogen 2.918 N/A SER 143.A OG PRO 113.A O no hydrogen 3.568 N/A THR 145.A N ASP 142.A O no hydrogen 3.287 N/A SER 148.A N SER 192.A OG no hydrogen 2.808 N/A GLN 149.A NE2 ILE 157.A O no hydrogen 3.149 N/A ASP 152.A N SER 150.A OG no hydrogen 3.208 N/A ASP 154.A N ASP 152.A OD2 no hydrogen 2.826 N/A VAL 155.A N ASP 152.A O no hydrogen 3.177 N/A TYR 156.A N TRP 178.A O no hydrogen 2.863 N/A THR 158.A N VAL 176.A O no hydrogen 2.828 N/A THR 158.A OG1 ASP 159.A O no hydrogen 2.944 N/A LYS 160.A N ASP 159.A OD1 no hydrogen 2.969 N/A LYS 160.A NZ THR 145.A O no hydrogen 2.864 N/A CYS 161.A N.A SER 174.A O no hydrogen 2.889 N/A CYS 161.A N.B SER 174.A O no hydrogen 2.912 N/A LEU 163.A N SER 172.A O no hydrogen 2.965 N/A MET 165.A N PHE 170.A O no hydrogen 2.782 N/A MET 168.A N MET 165.A O no hydrogen 3.160 N/A ASP 169.A N ARG 166.A O no hydrogen 3.110 N/A PHE 170.A N MET 165.A O no hydrogen 3.295 N/A SER 172.A N LEU 163.A O no hydrogen 3.071 N/A ASN 173.A ND2 PHE 141.A O no hydrogen 3.092 N/A ASN 173.A ND2 SER 143.A OG no hydrogen 3.211 N/A SER 174.A N CYS 161.A O.A no hydrogen 2.869 N/A SER 174.A N CYS 161.A O.B no hydrogen 3.296 N/A ALA 175.A N PHE 138.A O no hydrogen 2.751 N/A VAL 176.A N THR 158.A OG1 no hydrogen 3.055 N/A ALA 177.A N CYS 136.A O no hydrogen 2.811 N/A TRP 178.A N TYR 156.A O no hydrogen 2.958 N/A SER 179.A OG ASP 154.A O no hydrogen 2.668 N/A LYS 181.A N SER 179.A OG no hydrogen 3.341 N/A CYS 185.A SG TYR 123.A O no hydrogen 4.033 N/A CYS 185.A SG VAL 135.A O no hydrogen 4.013 N/A ASN 187.A N ALA 184.A O no hydrogen 3.167 N/A ALA 188.A N CYS 185.A O no hydrogen 3.212 N/A ASN 190.A N ASN 187.A O no hydrogen 3.178 N/A ASN 191.A ND2 GLN 149.A O no hydrogen 2.945 N/A SER 192.A N PHE 189.A O no hydrogen 2.838 N/A THR 198.A N PRO 195.A O no hydrogen 3.378 N/A THR 198.A OG1 PRO 195.A O no hydrogen 2.740 N/A PHE 199.A N PRO 120.A O no hydrogen 2.897 N/A