Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1y6h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ASP 36.A OD1 no hydrogen 2.559 N/A SER 1.A N ASP 39.A OD2 no hydrogen 2.573 N/A ARG 3.A N THR 40.A OG1 no hydrogen 2.787 N/A ARG 3.A NE ASP 36.A OD2 no hydrogen 2.677 N/A ARG 3.A NH2 ASP 36.A OD2 no hydrogen 2.825 N/A LEU 6.A N GLN 53.A O no hydrogen 2.676 N/A MET 8.A N SER 103.A O no hydrogen 2.579 N/A ASP 10.A N ARG 7.A O no hydrogen 3.067 N/A ILE 12.A N ASP 10.A OD1 no hydrogen 3.001 N/A LEU 13.A N ASP 10.A O no hydrogen 3.074 N/A ARG 14.A N PRO 11.A O no hydrogen 2.893 N/A ARG 14.A NH1 GLY 150.A O no hydrogen 2.852 N/A ARG 14.A NH1 ASP 155.A OD1 no hydrogen 2.658 N/A ARG 14.A NH2 ASP 155.A OD1 no hydrogen 3.313 N/A ARG 14.A NH2 ASP 155.A OD2 no hydrogen 2.716 N/A LYS 15.A N ILE 12.A O no hydrogen 3.026 N/A SER 17.A N LEU 148.A O no hydrogen 2.815 N/A SER 17.A OG LYS 58.A O no hydrogen 3.491 N/A GLU 18.A N LEU 57.A O no hydrogen 2.888 N/A THR 21.A N GLU 24.A OE1 no hydrogen 3.244 N/A GLU 24.A N THR 21.A O no hydrogen 2.964 N/A THR 27.A N GLU 24.A O no hydrogen 3.329 N/A THR 27.A OG1 GLU 24.A O no hydrogen 2.642 N/A PHE 30.A N THR 27.A OG1 no hydrogen 3.238 N/A LYS 31.A N THR 27.A O no hydrogen 3.124 N/A LYS 31.A NZ GLN 26.A O no hydrogen 3.137 N/A LYS 32.A N LYS 28.A O no hydrogen 2.723 N/A LYS 32.A NZ SER 1.A OG no hydrogen 3.260 N/A LYS 32.A NZ ASP 36.A OD1 no hydrogen 3.027 N/A LEU 33.A N GLU 29.A O no hydrogen 2.962 N/A ILE 34.A N PHE 30.A O no hydrogen 2.865 N/A ARG 35.A N LYS 31.A O no hydrogen 3.005 N/A ASP 36.A N LYS 32.A O no hydrogen 2.768 N/A MET 37.A N LEU 33.A O no hydrogen 2.742 N/A PHE 38.A N ILE 34.A O no hydrogen 2.970 N/A ASP 39.A N ARG 35.A O no hydrogen 2.863 N/A THR 40.A N ASP 36.A O no hydrogen 2.871 N/A THR 40.A OG1 ASP 36.A O no hydrogen 2.654 N/A MET 41.A N MET 37.A O no hydrogen 2.834 N/A ARG 42.A N PHE 38.A O no hydrogen 2.857 N/A ARG 42.A NH2 GLU 79.A OE1 no hydrogen 2.997 N/A HIS 43.A N ASP 39.A O no hydrogen 2.756 N/A ALA 44.A N THR 40.A O no hydrogen 2.961 N/A GLU 45.A N ARG 42.A O no hydrogen 2.793 N/A GLY 46.A N MET 41.A O no hydrogen 2.788 N/A LEU 49.A N VAL 62.A O no hydrogen 2.866 N/A ALA 50.A N GLN 53.A OE1 no hydrogen 2.959 N/A ALA 51.A N ILE 60.A O no hydrogen 2.898 N/A GLN 53.A N ALA 50.A O no hydrogen 2.817 N/A GLN 53.A NE2 SER 103.A OG no hydrogen 3.092 N/A ILE 54.A N ALA 51.A O no hydrogen 2.880 N/A GLY 55.A N PRO 52.A O no hydrogen 2.771 N/A ILE 56.A N ALA 51.A O no hydrogen 2.966 N/A LYS 58.A N ILE 56.A O no hydrogen 2.953 N/A LYS 58.A NZ PRO 19.A O no hydrogen 2.897 N/A LYS 58.A NZ GLU 24.A OE1 no hydrogen 3.535 N/A GLN 59.A N GLU 18.A O no hydrogen 2.752 N/A GLN 59.A NE2 SER 17.A O no hydrogen 3.081 N/A ILE 60.A N LYS 58.A O no hydrogen 2.636 N/A VAL 61.A N ILE 82.A O no hydrogen 2.709 N/A VAL 62.A N LEU 49.A O no hydrogen 2.937 N/A VAL 63.A N ARG 80.A O no hydrogen 3.048 N/A GLY 64.A N VAL 47.A O no hydrogen 2.830 N/A SER 65.A N VAL 77.A O no hydrogen 2.945 N/A SER 65.A OG VAL 77.A O no hydrogen 3.399 N/A ASN 68.A ND2 PRO 75.A O no hydrogen 3.523 N/A TYR 71.A N ASN 68.A O no hydrogen 3.123 N/A THR 74.A N TYR 71.A O no hydrogen 3.324 N/A VAL 77.A N SER 65.A OG no hydrogen 2.676 N/A ARG 80.A N VAL 63.A O no hydrogen 3.075 N/A ILE 82.A N VAL 61.A O no hydrogen 2.595 N/A LEU 83.A N MET 122.A O no hydrogen 2.871 N/A ASN 84.A N GLN 59.A O no hydrogen 2.845 N/A ASN 84.A ND2 GLN 59.A O no hydrogen 3.619 N/A ASN 84.A ND2 GLN 59.A OE1 no hydrogen 3.674 N/A VAL 86.A N GLN 120.A O no hydrogen 2.881 N/A THR 88.A N ARG 118.A O no hydrogen 2.875 N/A LEU 90.A N GLN 116.A O no hydrogen 2.781 N/A ASP 93.A N THR 91.A OG1 no hydrogen 2.848 N/A SER 95.A N ARG 113.A O no hydrogen 3.407 N/A PHE 97.A N VAL 111.A O no hydrogen 2.961 N/A GLU 99.A N GLY 109.A O no hydrogen 2.798 N/A CYS 101.A SG HIS 143.A NE2 no hydrogen 3.931 N/A CYS 101.A SG HIS 147.A NE2 no hydrogen 3.585 N/A SER 103.A OG LEU 6.A O no hydrogen 2.700 N/A VAL 104.A N CYS 101.A O no hydrogen 2.765 N/A ARG 108.A N GLY 164.A O no hydrogen 3.102 N/A ARG 108.A NH1 ASN 166.A OD1 no hydrogen 2.888 N/A ARG 108.A NH2 ASP 170.A OD1 no hydrogen 2.446 N/A GLY 109.A N GLU 99.A O no hydrogen 2.861 N/A TYR 110.A N LEU 162.A O no hydrogen 3.011 N/A VAL 111.A N PHE 97.A O no hydrogen 2.958 N/A ARG 113.A NE GLU 99.A OE1 no hydrogen 3.452 N/A ARG 113.A NE GLU 99.A OE2 no hydrogen 2.745 N/A ARG 113.A NH1 ASP 146.A OD1 no hydrogen 2.775 N/A ARG 113.A NH2 GLU 99.A OE1 no hydrogen 2.945 N/A ASN 115.A N ASP 93.A O no hydrogen 2.933 N/A ASN 115.A ND2 SER 95.A OG no hydrogen 3.413 N/A ILE 117.A N ILE 133.A O no hydrogen 2.840 N/A ARG 118.A N THR 88.A O no hydrogen 2.780 N/A ARG 118.A NE ASP 130.A OD1 no hydrogen 2.909 N/A ARG 118.A NH2 ASP 130.A OD1 no hydrogen 3.566 N/A ARG 118.A NH2 ASP 130.A OD2 no hydrogen 2.643 N/A MET 119.A N GLU 131.A O no hydrogen 2.909 N/A GLN 120.A N VAL 86.A O no hydrogen 2.947 N/A GLN 120.A NE2 ASP 130.A OD2 no hydrogen 3.230 N/A TRP 121.A N PHE 129.A O no hydrogen 2.969 N/A MET 122.A N LEU 83.A O no hydrogen 3.063 N/A ASP 123.A N ASN 127.A O no hydrogen 2.988 N/A LYS 125.A N ASP 123.A OD1 no hydrogen 2.778 N/A GLY 126.A N ASP 123.A O no hydrogen 3.083 N/A ASN 127.A N ASP 123.A OD1 no hydrogen 2.862 N/A ASN 127.A ND2 ASP 123.A OD2 no hydrogen 2.969 N/A PHE 129.A N TRP 121.A O no hydrogen 2.696 N/A GLU 131.A N MET 119.A O no hydrogen 3.043 N/A ILE 133.A N ILE 117.A O no hydrogen 2.745 N/A GLY 135.A N ASN 115.A O no hydrogen 3.312 N/A ALA 138.A N ASP 134.A O no hydrogen 3.388 N/A ILE 139.A N GLY 135.A O no hydrogen 3.299 N/A VAL 140.A N TYR 136.A O no hydrogen 2.925 N/A TYR 141.A N LYS 137.A O no hydrogen 2.791 N/A GLN 142.A N ALA 138.A O no hydrogen 3.073 N/A GLN 142.A NE2 PRO 114.A O no hydrogen 2.771 N/A GLN 142.A NE2 ALA 138.A O no hydrogen 2.999 N/A HIS 143.A N ILE 139.A O no hydrogen 2.879 N/A HIS 143.A ND1 GLU 99.A OE1 no hydrogen 2.616 N/A GLU 144.A N VAL 140.A O no hydrogen 2.817 N/A CYS 145.A N TYR 141.A O no hydrogen 2.809 N/A CYS 145.A SG TYR 141.A O no hydrogen 2.953 N/A ASP 146.A N GLN 142.A O no hydrogen 2.859 N/A HIS 147.A N GLU 144.A O no hydrogen 3.116 N/A LEU 148.A N CYS 145.A O no hydrogen 2.806 N/A GLN 149.A N ASP 146.A O no hydrogen 2.782 N/A GLY 150.A N HIS 147.A O no hydrogen 3.029 N/A ILE 151.A N ASP 146.A O no hydrogen 2.794 N/A LEU 152.A N ASP 155.A OD1 no hydrogen 2.878 N/A ASP 155.A N LEU 152.A O no hydrogen 2.901 N/A ARG 156.A N TYR 153.A O no hydrogen 2.782 N/A ARG 156.A NE ASP 146.A OD1 no hydrogen 2.561 N/A ARG 156.A NE ASP 146.A OD2 no hydrogen 3.457 N/A ARG 156.A NH2 ASP 146.A OD2 no hydrogen 3.025 N/A LYS 158.A N TYR 110.A O no hydrogen 2.939 N/A LYS 158.A NZ GLU 112.A OE1 no hydrogen 2.963 N/A LYS 158.A NZ GLU 112.A OE2 no hydrogen 3.529 N/A LYS 161.A NZ ASP 159.A OD1 no hydrogen 3.236 N/A LYS 161.A NZ ASP 159.A OD2 no hydrogen 3.282 N/A LEU 162.A N ASP 159.A O no hydrogen 2.654 N/A GLY 164.A N ARG 108.A O no hydrogen 3.146 N/A ASN 166.A N GLY 106.A O no hydrogen 2.915 N/A LEU 169.A N PHE 165.A O no hydrogen 2.706 N/A ASP 170.A N ASN 166.A O no hydrogen 2.705 N/A SER 171.A N GLU 167.A O no hydrogen 3.098 N/A SER 171.A OG GLU 167.A O no hydrogen 2.961 N/A SER 171.A OG THR 168.A O no hydrogen 3.352 N/A SER 172.A N LEU 169.A O no hydrogen 3.437 N/A SER 172.A OG THR 168.A O no hydrogen 2.837 N/A HIS 173.A N LEU 169.A O no hydrogen 3.158 N/A HIS 173.A N ASP 170.A O no hydrogen 3.351 N/A ASN 174.A ND2 SER 171.A O no hydrogen 3.545 N/A