Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2yk1_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N TRP 105.A O no hydrogen 2.907 N/A GLU 4.A N GLN 107.A OE1 no hydrogen 3.058 N/A SER 5.A N THR 19.A O no hydrogen 2.881 N/A VAL 10.A N THR 112.A O no hydrogen 3.059 N/A SER 13.A N VAL 79C.A O no hydrogen 2.702 N/A SER 13.A OG PRO 12.A O no hydrogen 2.620 N/A GLU 14.A N LYS 11.A O no hydrogen 3.060 N/A LEU 16.A N LEU 76.A O no hydrogen 2.887 N/A LEU 18.A N LEU 74.A O no hydrogen 2.914 N/A THR 19.A N SER 5.A O no hydrogen 2.950 N/A THR 19.A OG1 SER 73.A OG no hydrogen 2.971 N/A CYS 20.A N PHE 72.A O no hydrogen 2.822 N/A CYS 20.A SG LEU 3.A O no hydrogen 3.847 N/A CYS 20.A SG THR 19.A O no hydrogen 3.452 N/A THR 21.A N LEU 3.A O no hydrogen 3.127 N/A VAL 22.A N ASN 70.A O no hydrogen 2.871 N/A SER 26.A N TRP 92.A O no hydrogen 2.780 N/A TRP 28.A N ILE 45.A O no hydrogen 2.790 N/A TRP 28.A NE1 GLY 24.A O no hydrogen 2.930 N/A GLY 29.A N VAL 90.A O no hydrogen 2.879 N/A TRP 30.A N GLY 43.A O no hydrogen 2.940 N/A ILE 31.A N TYR 88.A O no hydrogen 2.875 N/A ARG 32.A N GLU 40.A O no hydrogen 2.798 N/A ARG 32.A NE GLU 40.A OE1 no hydrogen 2.862 N/A ARG 32.A NH1 ASP 83.A OD1 no hydrogen 2.723 N/A ARG 32.A NH1 TYR 87.A OH no hydrogen 3.062 N/A ARG 32.A NH2 GLU 40.A OE1 no hydrogen 3.150 N/A GLN 33.A N VAL 86.A O no hydrogen 2.777 N/A GLN 33.A NE2 LYS 37.A O no hydrogen 3.151 N/A LYS 37.A N PRO 34.A O no hydrogen 3.049 N/A GLU 40.A N ARG 32.A O no hydrogen 2.732 N/A TRP 41.A NE1 SER 44.A OG no hydrogen 2.914 N/A ILE 42.A N TRP 30.A O no hydrogen 2.825 N/A GLY 43.A N TRP 30.A O no hydrogen 3.455 N/A SER 44.A N TYR 52.A O no hydrogen 2.947 N/A ILE 45.A N TRP 28.A O no hydrogen 2.808 N/A TYR 46.A N SER 50.A O no hydrogen 2.841 N/A SER 47.A N SER 26.A O no hydrogen 2.936 N/A GLY 49.A N TYR 46.A O no hydrogen 2.830 N/A SER 50.A N SER 48.A OG no hydrogen 2.996 N/A THR 51.A OG1 GLY 49.A O no hydrogen 2.769 N/A TYR 52.A N SER 44.A O no hydrogen 2.934 N/A TYR 53.A OH THR 63.A OG1 no hydrogen 3.306 N/A ASN 54.A N ILE 42.A O no hydrogen 2.888 N/A ASN 54.A ND2 TRP 41.A O no hydrogen 3.049 N/A SER 56.A N ASN 54.A OD1 no hydrogen 2.863 N/A SER 56.A OG ASN 54.A OD1 no hydrogen 2.663 N/A LEU 57.A N ASN 54.A O no hydrogen 3.098 N/A ARG 60.A N LEU 57.A O no hydrogen 2.942 N/A ARG 60.A NE SER 77A.A O no hydrogen 3.410 N/A ARG 60.A NH1 ASP 83.A OD1 no hydrogen 3.290 N/A ARG 60.A NH2 ASP 83.A OD2 no hydrogen 2.480 N/A ARG 60.A NH2 SER 77A.A O no hydrogen 3.178 N/A ARG 60.A NH2 SER 78B.A O no hydrogen 3.473 N/A THR 62.A N ARG 75.A O no hydrogen 2.843 N/A THR 63.A N TYR 53.A OH no hydrogen 2.971 N/A THR 63.A OG1 TYR 53.A OH no hydrogen 3.306 N/A SER 64.A N SER 73.A O no hydrogen 3.036 N/A ASP 66.A N GLN 71.A O no hydrogen 2.797 N/A SER 68.A OG ASP 66.A OD1 no hydrogen 2.829 N/A LYS 69.A N ASP 66.A O no hydrogen 3.042 N/A LYS 69.A N ASP 66.A OD1 no hydrogen 3.250 N/A LYS 69.A NZ LYS 69.A O no hydrogen 2.731 N/A ASN 70.A N THR 67.A O no hydrogen 2.939 N/A ASN 70.A ND2 THR 67.A O no hydrogen 2.936 N/A GLN 71.A N ASP 66.A O no hydrogen 3.138 N/A PHE 72.A N CYS 20.A O no hydrogen 2.938 N/A SER 73.A N SER 64.A O no hydrogen 2.925 N/A SER 73.A OG THR 19.A OG1 no hydrogen 2.971 N/A LEU 74.A N LEU 18.A O no hydrogen 2.904 N/A ARG 75.A N THR 62.A O no hydrogen 2.774 N/A LEU 76.A N LEU 16.A O no hydrogen 2.879 N/A THR 80.A N ASP 83.A OD2 no hydrogen 3.135 N/A ALA 82.A N THR 80.A OG1 no hydrogen 3.278 N/A ASP 83.A N THR 80.A O no hydrogen 2.900 N/A THR 84.A N ALA 81.A O no hydrogen 3.180 N/A THR 84.A OG1 ALA 81.A O no hydrogen 3.437 N/A ALA 85.A N VAL 111.A O no hydrogen 3.156 N/A VAL 86.A N GLN 33.A O no hydrogen 2.945 N/A TYR 87.A N THR 109.A O no hydrogen 2.958 N/A TYR 87.A OH ASP 83.A O no hydrogen 2.594 N/A TYR 88.A N ILE 31.A O no hydrogen 2.670 N/A VAL 90.A N GLY 29.A O no hydrogen 2.849 N/A ALA 91.A N LEU 104.A O no hydrogen 2.833 N/A TRP 92.A N ILE 27.A O no hydrogen 2.899 N/A PHE 93.A N VAL 102E.A O no hydrogen 2.868 N/A GLY 94.A N VAL 102E.A O no hydrogen 3.039 N/A LEU 96.A N LEU 99B.A O no hydrogen 2.788 N/A LEU 104.A N ALA 91.A O no hydrogen 2.973 N/A TRP 105.A NE1 GLU 103.A OE1 no hydrogen 2.903 N/A GLY 106.A N CYS 89.A O no hydrogen 2.743 N/A GLN 107.A N GLN 107.A OE1 no hydrogen 3.016 N/A GLN 107.A NE2 GLU 4.A O no hydrogen 2.836 N/A GLY 108.A N GLU 4.A OE1 no hydrogen 3.095 N/A THR 109.A N TYR 87.A O no hydrogen 2.971 N/A VAL 111.A N ALA 85.A O no hydrogen 2.953 N/A THR 112.A N GLY 8.A O no hydrogen 2.954 N/A VAL 113.A N THR 84.A OG1 no hydrogen 2.930 N/A SER 114.A N VAL 10.A O no hydrogen 2.904 N/A ALA 116.A N SER 114.A OG no hydrogen 3.022 N/A THR 118.A OG1.A PHE 136.A O no hydrogen 3.126 N/A LYS 119.A N PHE 136.A O no hydrogen 2.746 N/A LYS 119.A NZ ASP 134.A O no hydrogen 2.692 N/A SER 122.A N LYS 133.A O no hydrogen 3.008 N/A PHE 124.A N LEU 131.A O no hydrogen 2.880 N/A LEU 126.A N GLY 129.A O no hydrogen 2.695 N/A LEU 128.A N VAL 169.A O no hydrogen 3.267 N/A GLY 129.A N LEU 126.A O no hydrogen 2.950 N/A CYS 130.A N SER 167.A O no hydrogen 2.910 N/A LEU 131.A N PHE 124.A O no hydrogen 2.678 N/A VAL 132.A N LEU 165.A O no hydrogen 2.773 N/A LYS 133.A N SER 122.A O no hydrogen 3.072 N/A ASP 134.A N SER 164.A OG no hydrogen 3.187 N/A TYR 135.A N TYR 163.A O no hydrogen 3.018 N/A TYR 135.A OH GLU 138.A OE1 no hydrogen 2.929 N/A PHE 136.A N LYS 119.A O no hydrogen 3.023 N/A THR 141.A N ASP 174.A O no hydrogen 3.150 N/A SER 143.A N ASN 172.A O no hydrogen 3.078 N/A SER 143.A OG ASN 172.A OD1 no hydrogen 2.905 N/A TRP 144.A NE1 SER 167.A OG no hydrogen 3.024 N/A HIS 151.A N VAL 168.A O no hydrogen 2.865 N/A THR 152.A OG1 SER 167.A OG no hydrogen 2.964 N/A PHE 153.A N SER 166.A O no hydrogen 3.002 N/A VAL 156.A N SER 164.A O no hydrogen 2.655 N/A GLN 158.A N LEU 162.A O no hydrogen 2.897 N/A GLN 158.A NE2 ASP 134.A OD1 no hydrogen 3.201 N/A GLN 158.A NE2 LEU 162.A O no hydrogen 2.964 N/A GLY 161.A N GLN 158.A O no hydrogen 2.850 N/A LEU 162.A N SER 160.A OG no hydrogen 3.204 N/A TYR 163.A N TYR 135.A O no hydrogen 2.831 N/A SER 164.A N VAL 156.A O no hydrogen 2.887 N/A LEU 165.A N VAL 132.A O no hydrogen 2.844 N/A SER 167.A N CYS 130.A O no hydrogen 3.107 N/A SER 167.A OG THR 152.A OG1 no hydrogen 2.964 N/A VAL 168.A N HIS 151.A O no hydrogen 2.838 N/A VAL 169.A N LEU 128.A O no hydrogen 2.718 N/A THR 170.A N GLY 149.A O no hydrogen 3.042 N/A ASN 172.A N SER 143.A O no hydrogen 2.506 N/A VAL 173.A N VAL 182.A O no hydrogen 2.616 N/A ASP 174.A N THR 141.A O no hydrogen 2.959 N/A HIS 175.A N THR 180.A O no hydrogen 2.755 N/A HIS 175.A ND1 SER 178.A OG no hydrogen 2.623 N/A HIS 175.A NE2 PRO 137.A O no hydrogen 2.819 N/A SER 178.A N HIS 175.A O no hydrogen 3.157 N/A SER 178.A OG HIS 175.A ND1 no hydrogen 2.623 N/A SER 178.A OG HIS 175.A O no hydrogen 3.384 N/A SER 178.A OG THR 180.A OG1 no hydrogen 2.785 N/A ASN 179.A N LYS 176.A O no hydrogen 2.953 N/A THR 180.A N HIS 175.A O no hydrogen 3.079 N/A THR 180.A OG1 SER 178.A O no hydrogen 3.479 N/A THR 180.A OG1 SER 178.A OG no hydrogen 2.785 N/A VAL 182.A N VAL 173.A O no hydrogen 2.694 N/A SER 77A.A N ARG 60.A O no hydrogen 2.922 N/A SER 77A.A OG ARG 60.A O no hydrogen 3.338 N/A VAL 79C.A N GLU 14.A O no hydrogen 3.183 N/A GLY 101D.A N ASP 95.A OD1 no hydrogen 3.021 N/A VAL 102E.A N GLY 94.A O no hydrogen 3.086 N/A