Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yf9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A N SER 1.A OG no hydrogen 2.600 N/A ASN 2.A ND2 SER 53.A O no hydrogen 2.806 N/A ASN 2.A ND2 TYR 55.A O no hydrogen 2.839 N/A ARG 5.A N ASN 2.A OD1 no hydrogen 2.904 N/A ARG 5.A NH1 LEU 51.A O no hydrogen 2.831 N/A GLU 6.A N ASN 2.A O no hydrogen 3.158 N/A MET 7.A N ARG 3.A O no hydrogen 2.958 N/A ASP 8.A N ARG 4.A O no hydrogen 2.996 N/A TYR 9.A N ARG 5.A O no hydrogen 2.957 N/A MET 10.A N GLU 6.A O no hydrogen 2.987 N/A ARG 11.A N MET 7.A O no hydrogen 2.965 N/A LEU 12.A N ASP 8.A O no hydrogen 3.104 N/A CYS 13.A N TYR 9.A O no hydrogen 3.035 N/A CYS 13.A SG TYR 9.A O no hydrogen 3.460 N/A ASN 14.A N MET 10.A O no hydrogen 2.854 N/A SER 15.A OG LEU 12.A O no hydrogen 2.731 N/A ARG 17.A N SER 15.A OG no hydrogen 3.145 N/A ARG 17.A NH1 ASP 100.A OD1 no hydrogen 2.771 N/A ARG 17.A NH2 ASP 100.A OD1 no hydrogen 3.406 N/A ARG 17.A NH2 ASP 100.A OD2 no hydrogen 2.663 N/A TYR 20.A N TRP 29.A O no hydrogen 2.697 N/A SER 22.A OG THR 24.A O no hydrogen 3.038 N/A SER 22.A OG GLU 27.A O no hydrogen 2.553 N/A ASP 23.A N ASP 23.A OD2.B no hydrogen 2.610 N/A THR 24.A N SER 22.A OG no hydrogen 3.104 N/A ALA 26.A N THR 24.A OG1.A no hydrogen 3.163 N/A ALA 26.A N THR 24.A OG1.B no hydrogen 3.205 N/A GLU 27.A N THR 24.A O no hydrogen 3.512 N/A PHE 28.A N VAL 49.A O no hydrogen 3.052 N/A TRP 29.A N TYR 20.A O no hydrogen 2.919 N/A VAL 30.A N LEU 47.A O no hydrogen 2.952 N/A GLU 31.A N LYS 18.A O no hydrogen 2.982 N/A PHE 32.A N TRP 45.A O no hydrogen 2.879 N/A LYS 33.A NZ THR 44.A OG1 no hydrogen 2.801 N/A GLY 34.A N GLY 43.A O no hydrogen 2.997 N/A GLY 37.A N GLU 41.A OE1 no hydrogen 2.918 N/A THR 38.A OG1 PRO 35.A O no hydrogen 2.738 N/A TYR 40.A N THR 38.A OG1 no hydrogen 3.113 N/A TYR 40.A OH LEU 69.A O no hydrogen 2.638 N/A GLU 41.A N THR 38.A O no hydrogen 3.065 N/A GLY 43.A N TYR 40.A O no hydrogen 2.925 N/A THR 44.A N ALA 143.A O no hydrogen 2.836 N/A TRP 45.A N PHE 32.A O no hydrogen 2.844 N/A TRP 45.A NE1 ARG 67.A O no hydrogen 3.001 N/A MET 46.A N ASN 66.A OD1 no hydrogen 3.083 N/A LEU 47.A N VAL 30.A O no hydrogen 2.780 N/A HIS 48.A N GLY 63.A O no hydrogen 2.703 N/A HIS 48.A NE2 GLU 27.A OE2 no hydrogen 2.649 N/A VAL 49.A N PHE 28.A O no hydrogen 2.858 N/A GLN 50.A N SER 61.A O no hydrogen 3.063 N/A LEU 51.A N ALA 26.A O no hydrogen 2.837 N/A ASP 54.A N ASP 54.A OD2.A no hydrogen 2.577 N/A TYR 55.A N PRO 52.A O no hydrogen 3.036 N/A TYR 55.A OH ASP 8.A OD2 no hydrogen 2.590 N/A PHE 57.A N ASP 54.A O no hydrogen 2.896 N/A LYS 58.A N ASP 54.A O no hydrogen 3.207 N/A SER 59.A OG ASN 86.A OD1 no hydrogen 3.306 N/A SER 61.A N GLN 50.A O no hydrogen 2.944 N/A SER 61.A OG GLN 50.A OE1 no hydrogen 3.432 N/A GLY 63.A N HIS 48.A O no hydrogen 2.914 N/A PHE 64.A N GLY 78.A O no hydrogen 2.682 N/A CYS 65.A N MET 46.A O no hydrogen 2.826 N/A CYS 65.A SG MET 46.A O no hydrogen 3.433 N/A ASN 66.A ND2 THR 44.A O no hydrogen 3.064 N/A ASN 66.A ND2 HIS 142.A O no hydrogen 3.003 N/A HIS 70.A NE2 LEU 106.A O no hydrogen 2.800 N/A ASN 72.A N HIS 70.A ND1 no hydrogen 2.998 N/A ASN 72.A ND2 ASN 111.A O no hydrogen 3.135 N/A VAL 73.A N HIS 70.A O no hydrogen 3.042 N/A ASP 74.A N SER 79.A O no hydrogen 3.072 N/A SER 77.A N ASP 74.A OD2 no hydrogen 2.887 N/A SER 77.A OG ASP 74.A OD2 no hydrogen 2.775 N/A SER 77.A OG SER 79.A OG no hydrogen 3.166 N/A GLY 78.A N ASP 74.A O no hydrogen 2.753 N/A SER 79.A N SER 77.A OG no hydrogen 3.126 N/A SER 79.A OG SER 77.A OG no hydrogen 3.166 N/A VAL 80.A N ILE 62.A O no hydrogen 2.812 N/A CYS 81.A N ASN 72.A O no hydrogen 2.926 N/A ILE 85.A N CYS 81.A O no hydrogen 3.187 N/A ASN 86.A N LEU 82.A O no hydrogen 2.938 N/A GLN 87.A N ASP 83.A O no hydrogen 3.149 N/A GLN 87.A N VAL 84.A O no hydrogen 3.229 N/A THR 88.A N ILE 85.A O no hydrogen 3.074 N/A THR 88.A OG1.A ILE 85.A O no hydrogen 2.997 N/A TRP 89.A N ILE 85.A O no hydrogen 2.823 N/A TRP 89.A NE1 PRO 56.A O no hydrogen 2.726 N/A MET 92.A N THR 90.A OG1 no hydrogen 3.330 N/A TYR 93.A N THR 90.A O no hydrogen 3.072 N/A GLU 96.A N GLU 96.A OE1 no hydrogen 2.850 N/A ASN 97.A N GLN 94.A O no hydrogen 2.905 N/A ILE 98.A N LEU 95.A O no hydrogen 3.062 N/A PHE 99.A N GLU 96.A O no hydrogen 3.061 N/A ASP 100.A N GLU 96.A O no hydrogen 2.987 N/A VAL 101.A N ASN 97.A O no hydrogen 2.846 N/A PHE 102.A N ASN 97.A O no hydrogen 2.803 N/A LEU 103.A N ILE 98.A O no hydrogen 3.011 N/A GLN 105.A N VAL 101.A O no hydrogen 2.992 N/A LEU 106.A N PHE 102.A O no hydrogen 2.989 N/A LEU 107.A N LEU 103.A O no hydrogen 3.037 N/A ARG 108.A N PRO 104.A O no hydrogen 3.133 N/A ARG 108.A N GLN 105.A O no hydrogen 3.115 N/A ARG 108.A NE GLN 105.A OE1 no hydrogen 3.291 N/A ARG 108.A NH1 GLU 36.A O no hydrogen 2.860 N/A TYR 109.A N GLN 105.A O no hydrogen 3.420 N/A ASN 111.A N ASN 72.A OD1 no hydrogen 2.797 N/A ASN 111.A ND2 GLN 87.A OE1 no hydrogen 2.979 N/A SER 113.A N ASN 111.A OD1 no hydrogen 2.977 N/A ASN 117.A N PRO 71.A O no hydrogen 2.943 N/A ALA 120.A N ASN 117.A OD1 no hydrogen 3.120 N/A ALA 121.A N ASN 117.A O no hydrogen 3.223 N/A HIS 122.A N VAL 118.A O no hydrogen 2.990 N/A LEU 123.A N GLN 119.A O no hydrogen 3.025 N/A LEU 124.A N ALA 120.A O no hydrogen 2.974 N/A HIS 125.A N ALA 121.A O no hydrogen 3.167 N/A ALA 126.A N HIS 122.A O no hydrogen 3.050 N/A ASP 127.A N LEU 123.A O no hydrogen 3.043 N/A ARG 128.A NE ASP 132.A OD2 no hydrogen 3.104 N/A GLY 130.A N ASP 127.A OD1 no hydrogen 3.128 N/A PHE 131.A N ASP 127.A O no hydrogen 3.004 N/A ASP 132.A N ARG 128.A O no hydrogen 2.892 N/A ALA 133.A N VAL 129.A O no hydrogen 3.155 N/A LEU 134.A N GLY 130.A O no hydrogen 2.983 N/A LEU 135.A N PHE 131.A O no hydrogen 2.802 N/A ARG 136.A N ASP 132.A O no hydrogen 3.026 N/A ARG 136.A NH1.B GLU 41.A OE2 no hydrogen 3.284 N/A ARG 136.A NH2.B GLU 41.A OE2 no hydrogen 2.714 N/A GLU 137.A N ALA 133.A O no hydrogen 3.265 N/A HIS 138.A N LEU 134.A O no hydrogen 3.056 N/A VAL 139.A N LEU 135.A O no hydrogen 2.813 N/A SER 140.A N ARG 136.A O no hydrogen 3.065 N/A SER 140.A OG GLU 137.A O no hydrogen 2.904 N/A THR 141.A N GLU 137.A O no hydrogen 3.336 N/A THR 141.A N HIS 138.A O no hydrogen 3.213 N/A HIS 142.A N HIS 138.A O no hydrogen 2.875 N/A HIS 142.A ND1 HIS 138.A O no hydrogen 3.154 N/A ALA 143.A N VAL 139.A O no hydrogen 2.911 N/A GLN 146.A NE2.A GLU 150.A OE1 no hydrogen 3.544 N/A LYS 147.A N THR 144.A OG1 no hydrogen 3.022 N/A ALA 148.A N THR 144.A O no hydrogen 3.039 N/A LEU 149.A N PRO 145.A O no hydrogen 3.102 N/A GLU 150.A N GLN 146.A O no hydrogen 3.062 N/A SER 151.A N LYS 147.A O no hydrogen 3.208 N/A SER 151.A N ALA 148.A O no hydrogen 3.236 N/A SER 151.A OG ALA 148.A O no hydrogen 2.645 N/A ILE 152.A N LEU 149.A O no hydrogen 3.315 N/A TYR 156.A N PRO 153.A O no hydrogen 2.906 N/A TYR 156.A OH ASP 23.A OD1.A no hydrogen 2.742 N/A ARG 157.A N GLU 154.A O no hydrogen 3.410 N/A ARG 157.A NE ILE 152.A O no hydrogen 2.808 N/A ARG 157.A NH2 ILE 152.A O no hydrogen 2.844 N/A