Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8yxk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A N SER 1.A O no hydrogen 2.706 N/A ASP 6.A N LYS 2.A O no hydrogen 3.112 N/A MET 7.A N GLU 3.A O no hydrogen 3.070 N/A ILE 8.A N ASP 4.A O no hydrogen 2.699 N/A ASN 9.A N ASN 5.A O no hydrogen 2.939 N/A LYS 10.A N ASP 6.A O no hydrogen 3.019 N/A LEU 11.A N MET 7.A O no hydrogen 2.943 N/A ASN 12.A N ILE 8.A O no hydrogen 2.996 N/A LYS 13.A N ASN 9.A O no hydrogen 2.977 N/A VAL 14.A N LEU 11.A O no hydrogen 3.018 N/A PHE 15.A N LEU 11.A O no hydrogen 2.981 N/A LYS 16.A N ASN 50.A OD1 no hydrogen 3.021 N/A ASN 17.A ND2 ASN 50.A O no hydrogen 2.762 N/A LYS 18.A N GLY 51.A O no hydrogen 2.960 N/A LEU 19.A N LYS 16.A O no hydrogen 3.043 N/A SER 20.A N ASN 17.A O no hydrogen 3.036 N/A SER 20.A OG ASN 17.A O no hydrogen 2.707 N/A THR 22.A N LEU 19.A O no hydrogen 3.308 N/A THR 22.A OG1 LEU 19.A O no hydrogen 2.819 N/A GLY 23.A N ASN 12.A OD1 no hydrogen 2.767 N/A ILE 25.A N THR 22.A O no hydrogen 2.886 N/A PHE 26.A N THR 22.A O no hydrogen 3.212 N/A VAL 27.A N GLY 23.A O no hydrogen 3.017 N/A LYS 28.A N ASN 24.A O no hydrogen 2.991 N/A LYS 28.A NZ TYR 29.A OH no hydrogen 3.308 N/A TYR 29.A N ILE 25.A O no hydrogen 3.139 N/A TYR 29.A OH ASP 74.A OD1 no hydrogen 2.664 N/A SER 30.A N PHE 26.A O no hydrogen 2.872 N/A SER 30.A OG PHE 26.A O no hydrogen 2.750 N/A ASN 31.A N VAL 27.A O no hydrogen 3.034 N/A ASN 31.A ND2 ASP 4.A OD1 no hydrogen 3.189 N/A ALA 32.A N LYS 28.A O no hydrogen 3.211 N/A TYR 33.A N TYR 29.A O no hydrogen 2.855 N/A TYR 33.A OH ASN 143.A OD1 no hydrogen 2.787 N/A LYS 34.A N ASN 31.A O no hydrogen 3.036 N/A VAL 35.A N SER 30.A O no hydrogen 2.955 N/A ASN 36.A N ALA 136.A O no hydrogen 2.962 N/A ASN 36.A ND2 TYR 123.A OH no hydrogen 3.118 N/A ASN 36.A ND2 SER 135.A O no hydrogen 3.193 N/A LEU 39.A N ASN 36.A OD1 no hydrogen 3.100 N/A MET 40.A N ASN 36.A O no hydrogen 2.978 N/A ALA 41.A N ALA 37.A O no hydrogen 2.829 N/A ALA 42.A N ALA 38.A O no hydrogen 2.956 N/A ILE 43.A N LEU 39.A O no hydrogen 2.946 N/A SER 44.A N MET 40.A O no hydrogen 3.058 N/A SER 44.A OG PHE 62.A O no hydrogen 2.646 N/A ILE 45.A N ALA 41.A O no hydrogen 2.949 N/A HIS 46.A N ALA 42.A O no hydrogen 3.188 N/A GLU 47.A N ILE 43.A O no hydrogen 2.922 N/A THR 48.A N SER 44.A O no hydrogen 3.024 N/A THR 48.A OG1 SER 44.A O no hydrogen 2.709 N/A ASN 50.A N ILE 45.A O no hydrogen 2.801 N/A ASN 50.A ND2 VAL 14.A O no hydrogen 2.992 N/A GLY 51.A N THR 48.A OG1 no hydrogen 2.830 N/A SER 52.A N THR 48.A O no hydrogen 2.939 N/A SER 52.A OG THR 48.A O no hydrogen 3.344 N/A SER 52.A OG GLY 49.A O no hydrogen 2.733 N/A SER 53.A N THR 48.A O no hydrogen 2.898 N/A CYS 56.A N SER 53.A OG no hydrogen 3.008 N/A LYS 57.A N SER 53.A O no hydrogen 2.975 N/A LYS 57.A NZ SER 52.A O no hydrogen 3.395 N/A ASN 58.A N SER 54.A O no hydrogen 2.721 N/A LYS 59.A N LEU 55.A O no hydrogen 3.164 N/A ASN 60.A ND2 PHE 70.A O no hydrogen 3.160 N/A ASN 61.A N LEU 55.A O no hydrogen 3.458 N/A ASN 61.A ND2 MET 65.A O no hydrogen 2.875 N/A ASN 61.A ND2 MET 68.A O no hydrogen 2.989 N/A PHE 63.A N ASN 61.A OD1 no hydrogen 3.383 N/A MET 65.A N ASN 61.A OD1 no hydrogen 3.226 N/A MET 68.A N MET 65.A O no hydrogen 3.088 N/A SER 69.A OG LYS 59.A O no hydrogen 3.342 N/A PHE 70.A N LYS 59.A O no hydrogen 2.963 N/A GLU 75.A N SER 72.A OG no hydrogen 3.152 N/A GLY 76.A N SER 72.A O no hydrogen 3.085 N/A ILE 77.A N VAL 73.A O no hydrogen 3.001 N/A LYS 78.A N ASP 74.A O no hydrogen 2.856 N/A ARG 79.A N GLU 75.A O no hydrogen 2.729 N/A ARG 79.A NH1 GLU 75.A OE1 no hydrogen 2.710 N/A GLY 80.A N GLY 76.A O no hydrogen 3.219 N/A ILE 81.A N ILE 77.A O no hydrogen 3.102 N/A SER 82.A N LYS 78.A O no hydrogen 2.883 N/A SER 82.A OG ASN 143.A OD1 no hydrogen 2.723 N/A ASN 83.A N ARG 79.A O no hydrogen 3.019 N/A LEU 84.A N GLY 80.A O no hydrogen 3.169 N/A SER 85.A N ILE 81.A O no hydrogen 2.844 N/A SER 85.A OG TYR 33.A O no hydrogen 2.740 N/A ARG 86.A N SER 82.A O no hydrogen 2.940 N/A ARG 86.A NE SER 82.A OG no hydrogen 2.839 N/A ARG 86.A NH2 SER 82.A OG no hydrogen 3.364 N/A ASN 87.A N ASN 83.A O no hydrogen 2.887 N/A ASN 87.A ND2 ASN 83.A OD1 no hydrogen 3.182 N/A ILE 89.A N LEU 84.A O no hydrogen 2.977 N/A HIS 90.A N SER 85.A O no hydrogen 2.770 N/A THR 91.A OG1 ASN 87.A O no hydrogen 3.519 N/A THR 91.A OG1 TYR 88.A O no hydrogen 2.705 N/A GLY 92.A N TYR 88.A O no hydrogen 3.034 N/A GLY 92.A N ILE 89.A O no hydrogen 3.075 N/A ARG 93.A N TYR 88.A O no hydrogen 2.871 N/A ARG 93.A NH1 SER 98.A O no hydrogen 2.721 N/A LYS 94.A NZ ILE 89.A O no hydrogen 2.949 N/A LYS 94.A NZ GLY 137.A O no hydrogen 2.824 N/A THR 95.A OG1 SER 98.A OG no hydrogen 2.695 N/A SER 98.A N THR 95.A OG1 no hydrogen 3.004 N/A SER 98.A OG THR 95.A O no hydrogen 3.057 N/A SER 98.A OG THR 95.A OG1 no hydrogen 2.695 N/A ILE 99.A N THR 95.A O no hydrogen 2.995 N/A ARG 100.A N LEU 96.A O no hydrogen 2.834 N/A ARG 100.A NE ASP 101.A OD1 no hydrogen 3.133 N/A ARG 100.A NH1 GLU 97.A OE1 no hydrogen 3.359 N/A ARG 100.A NH1 ASP 101.A OD1 no hydrogen 3.074 N/A ASP 101.A N GLU 97.A O no hydrogen 3.038 N/A LYS 102.A N ILE 99.A O no hydrogen 3.113 N/A LYS 102.A NZ ASN 87.A O no hydrogen 2.767 N/A TYR 103.A N ILE 99.A O no hydrogen 2.794 N/A TYR 103.A OH PHE 63.A O no hydrogen 2.673 N/A ALA 104.A N ARG 100.A O no hydrogen 2.688 N/A ASP 108.A N PRO 105.A O no hydrogen 3.090 N/A ASN 112.A N SER 109.A O no hydrogen 2.919 N/A ASN 112.A ND2 PRO 105.A O no hydrogen 2.890 N/A ASP 114.A N LEU 111.A O no hydrogen 2.971 N/A TRP 115.A N ASN 112.A O no hydrogen 3.320 N/A TRP 115.A NE1 GLU 47.A OE1 no hydrogen 2.693 N/A GLY 118.A N ASP 114.A O no hydrogen 2.898 N/A VAL 119.A N TRP 115.A O no hydrogen 2.891 N/A GLY 120.A N VAL 116.A O no hydrogen 3.002 N/A LYS 121.A N PRO 117.A O no hydrogen 2.825 N/A PHE 122.A N GLY 118.A O no hydrogen 3.139 N/A TYR 123.A N VAL 119.A O no hydrogen 2.919 N/A LYS 124.A N GLY 120.A O no hydrogen 3.054 N/A GLN 125.A N LYS 121.A O no hydrogen 2.917 N/A ILE 126.A N PHE 122.A O no hydrogen 2.809 N/A THR 127.A N TYR 123.A O no hydrogen 3.032 N/A THR 127.A OG1 TYR 123.A O no hydrogen 3.065 N/A GLY 128.A N LYS 124.A O no hydrogen 2.921 N/A ASN 129.A N THR 127.A OG1 no hydrogen 2.933 N/A TYR 131.A OH LYS 94.A O no hydrogen 2.635 N/A ASN 134.A N SER 132.A OG no hydrogen 3.287 N/A SER 135.A N SER 132.A O no hydrogen 2.967 N/A SER 135.A OG SER 132.A O no hydrogen 3.315 N/A ALA 136.A N SER 133.A O no hydrogen 3.203 N/A THR 138.A OG1 GLY 139.A O no hydrogen 3.143 N/A GLY 139.A N LYS 34.A O no hydrogen 2.782 N/A VAL 140.A N SER 85.A OG no hydrogen 2.962 N/A GLY 141.A N GLU 145.A OE2 no hydrogen 2.800 N/A GLU 144.A N GLU 144.A OE2 no hydrogen 2.713 N/A GLU 145.A N SER 142.A OG no hydrogen 3.198 N/A ALA 146.A N SER 142.A O no hydrogen 3.270 N/A GLU 147.A N ASN 143.A O no hydrogen 2.861 N/A LYS 148.A N GLU 144.A O no hydrogen 3.108 N/A ASN 149.A N GLU 145.A O no hydrogen 3.189 N/A ASN 149.A ND2 ALA 32.A O no hydrogen 3.010 N/A LEU 150.A N ALA 146.A O no hydrogen 3.191 N/A LYS 151.A N LYS 148.A O no hydrogen 3.125 N/A