Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3knr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N THR 16.A O no hydrogen 2.871 N/A SER 4.A OG THR 16.A O no hydrogen 3.516 N/A SER 6.A N VAL 14.A O no hydrogen 2.777 N/A SER 6.A OG VAL 14.A O no hydrogen 3.533 N/A GLN 7.A NE2 ASN 9.A O no hydrogen 2.974 N/A GLN 7.A NE2 LYS 10.A O no hydrogen 3.621 N/A LEU 8.A N VAL 12.A O no hydrogen 2.744 N/A ASN 9.A N VAL 12.A O no hydrogen 3.040 N/A VAL 12.A N ASN 9.A O no hydrogen 3.395 N/A TRP 13.A N VAL 32.A O no hydrogen 2.870 N/A TRP 13.A NE1 LYS 10.A O no hydrogen 3.234 N/A VAL 14.A N SER 6.A O no hydrogen 2.721 N/A HIS 15.A N GLY 30.A O no hydrogen 2.900 N/A HIS 15.A ND1 GLU 17.A OE2 no hydrogen 2.505 N/A HIS 15.A NE2 VAL 42.A O no hydrogen 3.143 N/A HIS 15.A NE2 ASP 43.A O no hydrogen 2.889 N/A THR 16.A N SER 4.A O no hydrogen 2.895 N/A THR 16.A OG1 ASN 29.A OD1 no hydrogen 2.663 N/A GLU 17.A N SER 28.A O no hydrogen 2.963 N/A LEU 18.A N THR 2.A O no hydrogen 2.766 N/A GLY 19.A N VAL 26.A O no hydrogen 2.818 N/A PHE 21.A N GLU 24.A O no hydrogen 2.744 N/A GLU 24.A N PHE 21.A O no hydrogen 2.735 N/A VAL 26.A N GLY 19.A O no hydrogen 2.869 N/A SER 28.A N GLU 17.A O no hydrogen 2.905 N/A ASN 29.A N GLY 196.A O no hydrogen 2.870 N/A ASN 29.A ND2 PRO 195.A O no hydrogen 2.872 N/A ASN 29.A ND2 GLY 198.A O no hydrogen 2.827 N/A GLY 30.A N HIS 15.A O no hydrogen 2.793 N/A LEU 31.A N VAL 42.A O no hydrogen 2.902 N/A VAL 32.A N TRP 13.A O no hydrogen 2.699 N/A LEU 33.A N VAL 40.A O no hydrogen 2.736 N/A ASN 34.A N ASN 11.A O no hydrogen 2.714 N/A THR 35.A N GLY 38.A O no hydrogen 2.945 N/A THR 35.A OG1 GLY 38.A O no hydrogen 2.533 N/A LYS 37.A N THR 35.A OG1 no hydrogen 3.026 N/A GLY 38.A N THR 35.A O no hydrogen 3.116 N/A LEU 39.A N ARG 65.A O no hydrogen 2.823 N/A VAL 40.A N LEU 33.A O no hydrogen 2.943 N/A LEU 41.A N ASP 68.A O no hydrogen 2.876 N/A VAL 42.A N LEU 31.A O no hydrogen 2.815 N/A ASP 43.A N ILE 70.A O no hydrogen 2.713 N/A SER 44.A N ARG 78.A O no hydrogen 3.115 N/A SER 44.A OG SER 45.A O no hydrogen 3.288 N/A SER 44.A OG ARG 78.A O no hydrogen 2.711 N/A SER 45.A N THR 51.A OG1 no hydrogen 3.082 N/A SER 45.A OG GLU 17.A OE1 no hydrogen 2.692 N/A LEU 50.A N ASP 47.A OD1 no hydrogen 2.850 N/A THR 51.A N ASP 47.A O no hydrogen 2.976 N/A THR 51.A OG1 ASP 47.A O no hydrogen 2.699 N/A LYS 52.A N ASP 48.A O no hydrogen 2.771 N/A GLU 53.A N LYS 49.A O no hydrogen 3.007 N/A LEU 54.A N LEU 50.A O no hydrogen 2.792 N/A ILE 55.A N THR 51.A O no hydrogen 2.885 N/A GLU 56.A N LYS 52.A O no hydrogen 2.862 N/A MET 57.A N GLU 53.A O no hydrogen 2.926 N/A VAL 58.A N LEU 54.A O no hydrogen 2.934 N/A GLU 59.A N ILE 55.A O no hydrogen 2.859 N/A LYS 60.A N GLU 56.A O no hydrogen 3.035 N/A LYS 61.A N MET 57.A O no hydrogen 2.934 N/A PHE 62.A N VAL 58.A O no hydrogen 3.002 N/A LYS 64.A N GLU 59.A O no hydrogen 3.400 N/A LYS 64.A NZ ASN 34.A OD1 no hydrogen 2.354 N/A LYS 64.A NZ THR 35.A O no hydrogen 3.176 N/A ARG 65.A NH1 GLU 59.A OE1 no hydrogen 2.848 N/A VAL 66.A N GLU 59.A OE2 no hydrogen 2.747 N/A THR 67.A N LEU 39.A O no hydrogen 2.859 N/A THR 67.A OG1 LEU 39.A O no hydrogen 3.417 N/A THR 67.A OG1 ASP 68.A OD1 no hydrogen 2.674 N/A VAL 69.A N LYS 91.A O no hydrogen 2.747 N/A ILE 70.A N LEU 41.A O no hydrogen 2.857 N/A ILE 71.A N HIS 93.A O no hydrogen 2.918 N/A THR 72.A N ASP 43.A OD1 no hydrogen 2.735 N/A THR 72.A OG1 ASP 43.A OD1 no hydrogen 3.118 N/A THR 72.A OG1 ASP 43.A OD2 no hydrogen 2.611 N/A HIS 73.A NE2 HIS 75.A ND1 no hydrogen 3.050 N/A ALA 74.A N ASP 139.A OD2 no hydrogen 2.952 N/A ARG 78.A N HIS 75.A O no hydrogen 2.786 N/A ARG 78.A NE ASP 155.A OD1.A no hydrogen 2.929 N/A ARG 78.A NE ASP 155.A OD1.B no hydrogen 3.046 N/A ARG 78.A NH1 ASN 29.A O no hydrogen 2.604 N/A ARG 78.A NH2 ASP 155.A OD1.A no hydrogen 3.349 N/A ARG 78.A NH2 ASP 155.A OD1.B no hydrogen 2.778 N/A ARG 78.A NH2 ASP 155.A OD2.A no hydrogen 2.696 N/A ARG 78.A NH2 GLY 196.A O no hydrogen 2.862 N/A ILE 79.A N HIS 75.A O no hydrogen 2.976 N/A GLY 80.A N ALA 76.A O no hydrogen 2.927 N/A GLY 81.A N SER 44.A OG no hydrogen 3.270 N/A ILE 82.A N ILE 79.A O no hydrogen 3.010 N/A THR 84.A N ASP 48.A OD1 no hydrogen 2.937 N/A THR 84.A OG1 ASP 48.A OD1 no hydrogen 2.619 N/A LEU 85.A N GLY 81.A O no hydrogen 3.075 N/A LYS 86.A N ILE 82.A O no hydrogen 2.878 N/A LYS 86.A NZ GLU 109.A O no hydrogen 2.745 N/A GLU 87.A N LYS 83.A O no hydrogen 2.977 N/A ARG 88.A N LEU 85.A O no hydrogen 2.996 N/A ARG 88.A NH1.A THR 84.A O no hydrogen 2.919 N/A GLY 89.A N LYS 86.A O no hydrogen 3.156 N/A ILE 90.A N LEU 85.A O no hydrogen 2.966 N/A LYS 91.A N THR 67.A O no hydrogen 3.056 N/A HIS 93.A N VAL 69.A O no hydrogen 2.742 N/A HIS 93.A ND1 ASP 113.A OD2 no hydrogen 2.488 N/A HIS 93.A NE2 ASP 68.A OD2 no hydrogen 2.622 N/A SER 94.A N ASP 113.A OD1 no hydrogen 3.130 N/A SER 94.A OG THR 95.A O no hydrogen 2.780 N/A THR 95.A OG1 THR 98.A OG1 no hydrogen 3.101 N/A THR 98.A N THR 95.A OG1 no hydrogen 2.970 N/A THR 98.A OG1 THR 95.A OG1 no hydrogen 3.101 N/A THR 98.A OG1 ASP 139.A OD2 no hydrogen 2.597 N/A ALA 99.A N THR 95.A O no hydrogen 3.064 N/A GLU 100.A N ALA 96.A O no hydrogen 2.847 N/A LEU 101.A N LEU 97.A O no hydrogen 2.928 N/A ALA 102.A N THR 98.A O no hydrogen 2.753 N/A LYS 103.A N ALA 99.A O no hydrogen 2.986 N/A LYS 104.A N GLU 100.A O no hydrogen 3.160 N/A LYS 104.A NZ GLU 100.A O no hydrogen 2.913 N/A ASN 105.A N LEU 101.A O no hydrogen 2.677 N/A ASN 105.A ND2 ALA 74.A O no hydrogen 2.738 N/A TYR 107.A N ALA 102.A O no hydrogen 2.939 N/A LEU 111.A N ALA 92.A O no hydrogen 2.757 N/A GLY 112.A N SER 94.A OG no hydrogen 3.162 N/A ASP 113.A N ASP 113.A OD1 no hydrogen 2.683 N/A LEU 114.A N SER 94.A O no hydrogen 2.912 N/A GLN 115.A N THR 118.A OG1 no hydrogen 2.729 N/A THR 118.A N THR 129.A O no hydrogen 2.987 N/A LEU 120.A N VAL 127.A O no hydrogen 2.712 N/A PHE 122.A N MET 125.A O no hydrogen 2.859 N/A MET 125.A N PHE 122.A O no hydrogen 2.937 N/A LYS 126.A N GLN 147.A OE1 no hydrogen 2.965 N/A VAL 127.A N LEU 120.A O no hydrogen 2.907 N/A GLU 128.A N TRP 144.A O no hydrogen 2.783 N/A THR 129.A N THR 118.A O no hydrogen 2.812 N/A PHE 130.A N VAL 142.A O no hydrogen 2.923 N/A TYR 131.A N THR 116.A O no hydrogen 2.789 N/A TYR 131.A OH GLU 138.A O no hydrogen 2.627 N/A GLY 135.A N THR 137.A O no hydrogen 2.829 N/A THR 137.A N ASN 140.A OD1 no hydrogen 3.067 N/A THR 137.A OG1 ASP 139.A OD1 no hydrogen 2.760 N/A ASN 140.A ND2 GLY 133.A O no hydrogen 2.809 N/A ASN 140.A ND2 ASN 140.A O no hydrogen 2.755 N/A ILE 141.A N THR 72.A O no hydrogen 2.940 N/A VAL 142.A N PHE 130.A O no hydrogen 2.856 N/A VAL 143.A N VAL 152.A O no hydrogen 3.029 N/A TRP 144.A N GLU 128.A O no hydrogen 2.790 N/A LEU 145.A N ILE 150.A O no hydrogen 2.831 N/A GLN 147.A NE2 ASN 124.A O no hydrogen 2.805 N/A TYR 148.A N LEU 145.A O no hydrogen 3.022 N/A ILE 150.A N LEU 145.A O no hydrogen 3.434 N/A LEU 151.A N ALA 192.A O no hydrogen 2.869 N/A VAL 152.A N VAL 143.A O no hydrogen 2.719 N/A GLY 153.A N VAL 194.A O no hydrogen 2.760 N/A VAL 157.A N GLY 154.A O no hydrogen 3.047 N/A LYS 158.A N THR 209.A OG1 no hydrogen 2.884 N/A LYS 158.A NZ ASP 155.A O.A no hydrogen 3.183 N/A LYS 158.A NZ ASP 155.A O.B no hydrogen 3.046 N/A LYS 158.A NZ LEU 165.A O no hydrogen 3.061 N/A ALA 162.A N SER 159.A O no hydrogen 3.022 N/A LYS 163.A NZ SER 161.A O no hydrogen 2.674 N/A GLY 166.A N ASP 164.A OD1 no hydrogen 2.981 N/A ALA 169.A N ASN 167.A OD1 no hydrogen 2.862 N/A ALA 171.A N VAL 168.A O no hydrogen 3.041 N/A TYR 172.A N GLY 135.A O no hydrogen 2.734 N/A TRP 176.A N TYR 172.A O no hydrogen 2.789 N/A TRP 176.A NE1 LEU 156.A O no hydrogen 2.900 N/A SER 179.A N GLU 175.A O no hydrogen 2.957 N/A SER 179.A OG PRO 132.A O no hydrogen 3.385 N/A SER 179.A OG LYS 134.A O no hydrogen 2.642 N/A SER 179.A OG GLU 175.A O no hydrogen 3.303 N/A ILE 180.A N TRP 176.A O no hydrogen 2.901 N/A GLU 181.A N SER 177.A O no hydrogen 2.854 N/A ASN 182.A N THR 178.A O no hydrogen 2.924 N/A VAL 183.A N SER 179.A O no hydrogen 3.073 N/A LEU 184.A N ILE 180.A O no hydrogen 2.870 N/A LYS 185.A N GLU 181.A O no hydrogen 2.816 N/A ARG 186.A N ASN 182.A O no hydrogen 2.972 N/A ARG 186.A NE GLU 128.A OE2 no hydrogen 2.828 N/A ARG 186.A NH2 GLU 128.A OE1 no hydrogen 2.911 N/A ARG 186.A NH2 GLU 128.A OE2 no hydrogen 3.369 N/A TYR 187.A N VAL 183.A O no hydrogen 2.978 N/A TYR 187.A OH GLU 128.A OE2 no hydrogen 2.597 N/A ARG 188.A NE LYS 185.A O no hydrogen 2.604 N/A ASN 191.A N ASN 149.A O no hydrogen 2.706 N/A ASN 191.A ND2 TYR 148.A O no hydrogen 2.862 N/A ALA 192.A N ASN 149.A O no hydrogen 3.360 N/A VAL 193.A N GLY 201.A O no hydrogen 2.782 N/A VAL 194.A N LEU 151.A O no hydrogen 2.740 N/A GLY 196.A N VAL 157.A O no hydrogen 3.260 N/A HIS 197.A ND1 PRO 27.A O no hydrogen 2.422 N/A HIS 197.A NE2 ASP 155.A OD2.B no hydrogen 2.720 N/A GLY 201.A N VAL 193.A O no hydrogen 2.909 N/A GLY 204.A N ASP 202.A OD1 no hydrogen 2.777 N/A LEU 205.A N ASP 202.A O no hydrogen 2.856 N/A LEU 206.A N LYS 203.A O no hydrogen 2.818 N/A LEU 207.A N LYS 203.A O no hydrogen 3.209 N/A HIS 208.A N GLY 204.A O no hydrogen 2.741 N/A HIS 208.A NE2 ALA 162.A O no hydrogen 2.682 N/A THR 209.A N LEU 205.A O no hydrogen 2.905 N/A THR 209.A OG1 LEU 205.A O no hydrogen 2.760 N/A LEU 210.A N LEU 206.A O no hydrogen 2.890 N/A ASP 211.A N LEU 207.A O no hydrogen 2.920 N/A LEU 212.A N HIS 208.A O no hydrogen 2.957 N/A LEU 213.A N THR 209.A O no hydrogen 3.043 N/A LYS 214.A N ASP 211.A O no hydrogen 3.254 N/A LYS 214.A NZ ASP 211.A OD1.A no hydrogen 2.747 N/A