Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4yfb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 TYR 3.A O no hydrogen 3.488 N/A SER 4.A N SER 24.A OG no hydrogen 2.960 N/A GLU 6.A N LYS 18.A O no hydrogen 2.808 N/A ARG 8.A N HIS 16.A O no hydrogen 3.055 N/A ARG 8.A NE HIS 16.A O no hydrogen 2.808 N/A ARG 9.A NH1 GLN 35.A OE1 no hydrogen 2.832 N/A ARG 9.A NH1 ASP 36.A OD2 no hydrogen 3.102 N/A ARG 9.A NH2 GLY 13.A O no hydrogen 2.780 N/A ARG 9.A NH2 ASP 36.A OD2 no hydrogen 2.836 N/A THR 10.A N VAL 14.A O no hydrogen 2.954 N/A THR 10.A OG1 VAL 14.A O no hydrogen 3.547 N/A THR 10.A OG1 HIS 16.A NE2 no hydrogen 2.705 N/A GLY 13.A N THR 10.A O no hydrogen 2.711 N/A HIS 16.A N ARG 8.A O no hydrogen 2.680 N/A HIS 16.A NE2 THR 10.A OG1 no hydrogen 2.705 N/A LYS 18.A N GLU 6.A O no hydrogen 2.814 N/A SER 24.A N ASN 21.A OD1 no hydrogen 2.809 N/A SER 24.A OG SER 4.A O no hydrogen 3.392 N/A SER 24.A OG ASN 21.A OD1 no hydrogen 3.266 N/A ALA 25.A N ASN 21.A O no hydrogen 2.985 N/A GLY 26.A N TRP 22.A O no hydrogen 2.919 N/A TYR 27.A N GLY 23.A O no hydrogen 2.968 N/A GLY 28.A N SER 24.A O no hydrogen 3.003 N/A PHE 29.A N ALA 25.A O no hydrogen 3.007 N/A GLY 30.A N GLY 26.A O no hydrogen 2.794 N/A TYR 31.A N TYR 27.A O no hydrogen 3.099 N/A TYR 31.A OH GLU 117.A OE1 no hydrogen 2.543 N/A VAL 32.A N GLY 28.A O no hydrogen 2.943 N/A GLN 33.A N PHE 29.A O no hydrogen 3.039 N/A ALA 34.A N GLY 30.A O no hydrogen 3.137 N/A GLN 35.A N TYR 31.A O no hydrogen 2.834 N/A ASP 36.A N VAL 32.A O no hydrogen 3.097 N/A ASN 37.A N GLN 33.A O no hydrogen 2.791 N/A ASN 37.A N ALA 34.A O no hydrogen 3.261 N/A MET 41.A N ASN 37.A O no hydrogen 2.938 N/A ALA 42.A N LEU 38.A O no hydrogen 2.733 N/A ASP 43.A N CYS 39.A O no hydrogen 3.131 N/A SER 44.A N THR 40.A O no hydrogen 2.971 N/A SER 44.A OG MET 41.A O no hydrogen 2.797 N/A PHE 45.A N MET 41.A O no hydrogen 2.952 N/A THR 47.A N ASP 43.A O no hydrogen 3.411 N/A THR 47.A OG1 ASP 43.A O no hydrogen 3.564 N/A TYR 48.A N SER 44.A O no hydrogen 3.133 N/A ARG 49.A N PHE 45.A O no hydrogen 3.187 N/A GLY 50.A N THR 47.A O no hydrogen 3.087 N/A GLU 51.A N LEU 46.A O no hydrogen 2.859 N/A ARG 52.A N ASP 77.A OD1 no hydrogen 2.882 N/A ARG 52.A NE ASN 73.A OD1 no hydrogen 2.822 N/A ARG 52.A NH1 ASP 43.A OD1 no hydrogen 2.876 N/A ARG 52.A NH1 ASP 43.A OD2 no hydrogen 3.326 N/A ARG 52.A NH1 THR 47.A OG1 no hydrogen 2.748 N/A ARG 52.A NH2 ASP 43.A OD1 no hydrogen 3.472 N/A ARG 52.A NH2 ASP 43.A OD2 no hydrogen 2.844 N/A SER 53.A N ASP 77.A OD2 no hydrogen 2.780 N/A SER 53.A OG ASP 77.A OD2 no hydrogen 2.786 N/A ARG 54.A NE GLU 51.A OE2 no hydrogen 2.943 N/A HIS 55.A N ARG 52.A O no hydrogen 3.099 N/A LEU 56.A N ARG 52.A O no hydrogen 2.778 N/A GLY 57.A N SER 53.A O no hydrogen 2.930 N/A GLN 61.A NE2 ARG 70.A O no hydrogen 2.805 N/A LEU 62.A N PRO 71.A O no hydrogen 3.057 N/A LEU 68.A N SER 66.A OG no hydrogen 3.072 N/A GLY 69.A N SER 66.A O no hydrogen 2.901 N/A ARG 70.A NE LEU 62.A O no hydrogen 2.788 N/A ARG 70.A NH2 LEU 62.A O no hydrogen 2.931 N/A ARG 72.A NE ASP 75.A OD2 no hydrogen 3.399 N/A ARG 72.A NH1 ASP 75.A OD2 no hydrogen 3.038 N/A ASN 73.A N ALA 60.A O no hydrogen 2.755 N/A ASN 73.A ND2 GLY 57.A O no hydrogen 2.903 N/A ILE 74.A N GLY 58.A O no hydrogen 2.956 N/A SER 76.A N ARG 72.A O no hydrogen 2.909 N/A SER 76.A OG HIS 80.A ND1 no hydrogen 3.330 N/A ASP 77.A N ASN 73.A O no hydrogen 2.785 N/A PHE 78.A N ILE 74.A O no hydrogen 3.029 N/A PHE 79.A N ASP 75.A O no hydrogen 2.778 N/A HIS 80.A N SER 76.A O no hydrogen 2.894 N/A HIS 80.A ND1 SER 76.A O no hydrogen 2.846 N/A ARG 81.A N ASP 77.A O no hydrogen 2.993 N/A ARG 81.A NE GLY 50.A O no hydrogen 2.836 N/A ARG 81.A NH2 GLY 50.A O no hydrogen 2.927 N/A HIS 82.A N PHE 78.A O no hydrogen 2.908 N/A VAL 83.A N PHE 79.A O no hydrogen 2.814 N/A ILE 84.A N HIS 80.A O no hydrogen 2.805 N/A ALA 88.A N SER 85.A OG no hydrogen 2.999 N/A VAL 89.A N SER 85.A O no hydrogen 3.081 N/A ASP 90.A N ASP 86.A O no hydrogen 2.817 N/A ARG 91.A N GLU 87.A O no hydrogen 3.021 N/A THR 92.A N ALA 88.A O no hydrogen 2.905 N/A THR 92.A OG1 ALA 88.A O no hydrogen 2.760 N/A MET 93.A N VAL 89.A O no hydrogen 2.890 N/A ALA 94.A N ASP 90.A O no hydrogen 2.901 N/A ALA 95.A N THR 92.A O no hydrogen 3.278 N/A GLN 96.A N MET 93.A O no hydrogen 3.025 N/A GLN 96.A NE2 THR 92.A O no hydrogen 2.884 N/A LEU 101.A N PRO 97.A O no hydrogen 3.096 N/A GLN 102.A N ALA 98.A O no hydrogen 2.831 N/A MET 103.A N LYS 99.A O no hydrogen 2.924 N/A VAL 104.A N LEU 100.A O no hydrogen 2.931 N/A GLU 105.A N LEU 101.A O no hydrogen 3.035 N/A GLY 106.A N GLN 102.A O no hydrogen 2.907 N/A PHE 107.A N MET 103.A O no hydrogen 2.855 N/A ALA 108.A N VAL 104.A O no hydrogen 2.938 N/A ALA 109.A N GLU 105.A O no hydrogen 3.080 N/A GLY 110.A N GLY 106.A O no hydrogen 2.828 N/A TYR 111.A N PHE 107.A O no hydrogen 2.886 N/A ASN 112.A N ALA 108.A O no hydrogen 2.847 N/A ARG 113.A N ALA 109.A O no hydrogen 2.924 N/A ARG 113.A NE GLU 117.A OE2 no hydrogen 3.021 N/A ARG 113.A NH1 TYR 27.A OH no hydrogen 3.021 N/A TYR 114.A N GLY 110.A O no hydrogen 3.171 N/A VAL 115.A N TYR 111.A O no hydrogen 2.972 N/A ARG 116.A N ASN 112.A O no hydrogen 2.986 N/A GLU 117.A N ARG 113.A O no hydrogen 3.143 N/A ALA 118.A N TYR 114.A O no hydrogen 2.855 N/A LYS 119.A N VAL 115.A O no hydrogen 2.857 N/A LYS 119.A NZ VAL 134.A O no hydrogen 2.842 N/A ALA 120.A N ARG 116.A O no hydrogen 2.991 N/A HIS 125.A NE2 GLN 35.A O no hydrogen 2.669 N/A CYS 128.A N HIS 125.A O no hydrogen 3.071 N/A ARG 129.A N HIS 125.A O no hydrogen 2.845 N/A ARG 129.A NE ALA 118.A O no hydrogen 2.801 N/A ARG 129.A NH2 ALA 118.A O no hydrogen 3.036 N/A GLU 131.A N CYS 128.A O no hydrogen 2.883 N/A VAL 134.A N GLU 131.A O no hydrogen 3.077 N/A GLN 135.A NE2 ALA 132.A O no hydrogen 2.973 N/A THR 138.A N ASP 141.A OD2 no hydrogen 2.983 N/A ARG 140.A NH1 ASP 90.A OD1 no hydrogen 2.806 N/A ARG 140.A NH2 ASP 86.A O no hydrogen 3.208 N/A ARG 140.A NH2 ASP 86.A OD1 no hydrogen 2.837 N/A ARG 140.A NH2 ASP 90.A OD1 no hydrogen 3.029 N/A ASP 141.A N THR 138.A OG1 no hydrogen 3.069 N/A VAL 142.A N THR 138.A O no hydrogen 3.260 N/A TRP 143.A N ALA 139.A O no hydrogen 2.939 N/A ARG 144.A N ARG 140.A O no hydrogen 2.798 N/A ARG 145.A N ASP 141.A O no hydrogen 3.118 N/A ARG 145.A NH1 ARG 145.A O no hydrogen 3.017 N/A ILE 146.A N VAL 142.A O no hydrogen 2.813 N/A TYR 147.A N TRP 143.A O no hydrogen 2.803 N/A ALA 148.A N ARG 144.A O no hydrogen 2.888 N/A ALA 149.A N ARG 145.A O no hydrogen 3.207 N/A ASN 150.A N TYR 147.A O no hydrogen 2.944 N/A LEU 151.A N ALA 148.A O no hydrogen 3.134 N/A GLY 154.A N LEU 151.A O no hydrogen 2.957 N/A SER 156.A N LEU 151.A O no hydrogen 3.010 N/A ASN 157.A N GLY 154.A O no hydrogen 3.229 N/A PHE 158.A N TYR 155.A O no hydrogen 2.822 N/A ILE 162.A N PHE 158.A O no hydrogen 2.707 N/A ALA 163.A N ALA 159.A O no hydrogen 2.947 N/A ASN 164.A N GLU 160.A O no hydrogen 2.943 N/A ASN 164.A ND2 ASP 75.A OD1 no hydrogen 3.025 N/A ASN 164.A ND2 GLU 160.A O no hydrogen 2.943 N/A ALA 165.A N ILE 162.A O no hydrogen 3.494 N/A