Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kkr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 5.A N HIS 56.A O no hydrogen 2.974 N/A TRP 5.A NE1 THR 53.A O no hydrogen 2.811 N/A GLN 6.A N VAL 21.A O no hydrogen 2.863 N/A MET 7.A N HIS 58.A O no hydrogen 2.893 N/A ASP 8.A N VAL 19.A O no hydrogen 2.936 N/A THR 10.A N ILE 17.A O no hydrogen 2.675 N/A TRP 12.A N THR 15.A O no hydrogen 3.045 N/A ILE 17.A N THR 10.A O no hydrogen 2.741 N/A TRP 18.A N GLN 31.A O no hydrogen 2.885 N/A VAL 19.A N ASP 8.A O no hydrogen 2.780 N/A ALA 20.A N GLU 29.A O no hydrogen 2.755 N/A VAL 21.A N GLN 6.A O no hydrogen 2.924 N/A GLU 22.A N LEU 27.A O no hydrogen 2.780 N/A THR 23.A N LEU 4.A O no hydrogen 2.988 N/A THR 23.A OG1 LEU 4.A O no hydrogen 3.195 N/A ASN 24.A N GLU 22.A OE2 no hydrogen 3.144 N/A SER 25.A N GLU 22.A OE2 no hydrogen 2.790 N/A SER 25.A OG GLU 22.A OE2 no hydrogen 2.784 N/A GLY 26.A N GLU 22.A O no hydrogen 2.775 N/A LEU 27.A N SER 25.A OG no hydrogen 3.238 N/A VAL 28.A N ASN 128.A OD1 no hydrogen 2.988 N/A GLU 29.A N ALA 20.A O no hydrogen 2.764 N/A GLN 31.A N TRP 18.A O no hydrogen 3.042 N/A ILE 33.A N ILE 16.A O no hydrogen 2.897 N/A THR 37.A N GLU 35.A O no hydrogen 3.073 N/A VAL 41.A N THR 37.A O no hydrogen 3.008 N/A ALA 42.A N ALA 38.A O no hydrogen 2.843 N/A LEU 43.A N LEU 39.A O no hydrogen 3.323 N/A LEU 43.A N GLN 40.A O no hydrogen 3.094 N/A CYS 44.A N GLN 40.A O no hydrogen 3.110 N/A CYS 44.A SG GLN 31.A OE1 no hydrogen 3.501 N/A CYS 44.A SG GLN 40.A O no hydrogen 3.510 N/A ILE 45.A N VAL 41.A O no hydrogen 2.822 N/A LEU 46.A N ALA 42.A O no hydrogen 3.003 N/A GLN 47.A N LEU 43.A O no hydrogen 2.943 N/A LEU 48.A N CYS 44.A O no hydrogen 2.784 N/A ILE 49.A N ILE 45.A O no hydrogen 2.875 N/A GLN 50.A N GLN 47.A O no hydrogen 3.260 N/A ARG 51.A N GLN 47.A O no hydrogen 3.105 N/A ARG 51.A N LEU 48.A O no hydrogen 3.055 N/A TYR 52.A N LEU 48.A O no hydrogen 2.539 N/A THR 53.A N TYR 143.A OH no hydrogen 2.866 N/A THR 53.A OG1 GLU 147.A OE1 no hydrogen 3.087 N/A THR 53.A OG1 GLU 147.A OE2 no hydrogen 2.720 N/A LEU 55.A N HIS 3.A O no hydrogen 3.045 N/A HIS 56.A N HIS 3.A O no hydrogen 3.403 N/A HIS 56.A NE2 THR 82.A OG1 no hydrogen 2.652 N/A LEU 57.A N THR 80.A O no hydrogen 2.707 N/A HIS 58.A N TRP 5.A O no hydrogen 2.955 N/A HIS 58.A ND1 THR 82.A OG1 no hydrogen 2.683 N/A HIS 58.A NE2 GLY 84.A O no hydrogen 2.762 N/A SER 59.A OG ASP 60.A O no hydrogen 3.102 N/A GLY 62.A N ASP 60.A OD1 no hydrogen 2.890 N/A PHE 65.A N GLY 62.A O no hydrogen 2.834 N/A THR 66.A N PRO 63.A O no hydrogen 3.394 N/A THR 66.A OG1 ASN 61.A O no hydrogen 3.323 N/A THR 66.A OG1 GLY 62.A O no hydrogen 3.233 N/A ALA 67.A N PRO 63.A O no hydrogen 3.052 N/A GLU 71.A N ALA 67.A O no hydrogen 3.161 N/A ASN 72.A N HIS 68.A O no hydrogen 2.814 N/A LEU 73.A N ARG 69.A O no hydrogen 2.950 N/A CYS 74.A N ILE 70.A O no hydrogen 2.988 N/A CYS 74.A SG ILE 70.A O no hydrogen 3.526 N/A LYS 75.A N GLU 71.A O no hydrogen 3.107 N/A TYR 76.A N ASN 72.A O no hydrogen 2.918 N/A LEU 77.A N LEU 73.A O no hydrogen 2.854 N/A GLY 78.A N LYS 75.A O no hydrogen 3.058 N/A ILE 79.A N CYS 74.A O no hydrogen 2.672 N/A THR 80.A N LEU 55.A O no hydrogen 2.949 N/A THR 80.A OG1 LEU 55.A O no hydrogen 3.329 N/A LYS 81.A NZ PHE 65.A O no hydrogen 2.698 N/A THR 82.A N LEU 57.A O no hydrogen 2.987 N/A THR 82.A OG1 HIS 56.A NE2 no hydrogen 2.652 N/A THR 82.A OG1 HIS 58.A ND1 no hydrogen 2.683 N/A GLY 84.A N SER 59.A O no hydrogen 2.821 N/A SER 91.A N ASN 88.A OD1 no hydrogen 2.758 N/A SER 91.A OG ASN 88.A OD1 no hydrogen 2.781 N/A GLN 92.A N ASN 88.A O no hydrogen 2.990 N/A GLN 92.A NE2 GLU 96.A OE2 no hydrogen 3.267 N/A GLY 93.A N PRO 89.A O no hydrogen 3.062 N/A VAL 94.A N GLN 90.A O no hydrogen 3.352 N/A VAL 95.A N SER 91.A O no hydrogen 2.919 N/A GLU 96.A N GLN 92.A O no hydrogen 2.818 N/A ARG 97.A N GLY 93.A O no hydrogen 3.024 N/A ALA 98.A N VAL 94.A O no hydrogen 3.042 N/A HIS 99.A N VAL 95.A O no hydrogen 2.882 N/A ARG 100.A N GLU 96.A O no hydrogen 3.125 N/A ARG 100.A N ARG 97.A O no hydrogen 2.890 N/A ARG 100.A NE ASP 101.A OD2 no hydrogen 3.141 N/A ARG 100.A NH2 ASP 101.A OD2 no hydrogen 2.930 N/A ASP 101.A N ARG 97.A O no hydrogen 2.800 N/A LEU 102.A N ALA 98.A O no hydrogen 2.841 N/A LYS 103.A N HIS 99.A O no hydrogen 3.164 N/A LYS 103.A NZ HIS 11.A O no hydrogen 2.789 N/A ASP 104.A N ARG 100.A O no hydrogen 2.895 N/A ARG 105.A N ASP 101.A O no hydrogen 2.836 N/A ARG 105.A NH1 SER 126.A OG no hydrogen 3.189 N/A LEU 106.A N LEU 102.A O no hydrogen 2.763 N/A ALA 107.A N LYS 103.A O no hydrogen 3.039 N/A ALA 108.A N ASP 104.A O no hydrogen 3.019 N/A TYR 109.A N ARG 105.A O no hydrogen 3.220 N/A GLN 110.A N ALA 107.A O no hydrogen 3.265 N/A GLN 110.A NE2 ALA 107.A O no hydrogen 3.083 N/A ASP 112.A N TYR 109.A O no hydrogen 2.973 N/A CYS 113.A SG TYR 109.A O no hydrogen 3.485 N/A ALA 118.A N THR 115.A OG1 no hydrogen 3.243 N/A ALA 119.A N THR 115.A O no hydrogen 3.192 N/A LEU 120.A N VAL 116.A O no hydrogen 2.703 N/A SER 121.A N GLU 117.A O no hydrogen 3.119 N/A SER 121.A OG GLU 117.A O no hydrogen 3.057 N/A LEU 122.A N ALA 118.A O no hydrogen 3.178 N/A ALA 123.A N ALA 119.A O no hydrogen 2.851 N/A LEU 124.A N LEU 120.A O no hydrogen 2.835 N/A VAL 125.A N SER 121.A O no hydrogen 3.125 N/A SER 126.A N LEU 122.A O no hydrogen 3.150 N/A LEU 127.A N ALA 123.A O no hydrogen 3.023 N/A ASN 128.A N LEU 124.A O no hydrogen 2.874 N/A ASN 128.A ND2 VAL 28.A O no hydrogen 2.789 N/A LYS 129.A N VAL 125.A O no hydrogen 2.771 N/A LYS 130.A N SER 126.A O no hydrogen 2.943 N/A ARG 131.A N SER 126.A O no hydrogen 2.890 N/A GLY 133.A N HIS 137.A O no hydrogen 3.434 N/A GLY 136.A N GLY 133.A O no hydrogen 2.635 N/A THR 138.A N GLU 141.A OE1 no hydrogen 3.370 N/A THR 138.A OG1 ASN 128.A O no hydrogen 3.180 N/A TYR 140.A N ASN 128.A O no hydrogen 3.024 N/A GLU 141.A N THR 138.A OG1 no hydrogen 3.189 N/A ILE 142.A N THR 138.A O no hydrogen 2.972 N/A TYR 143.A N PRO 139.A O no hydrogen 2.965 N/A TYR 143.A OH GLU 147.A OE1 no hydrogen 2.938 N/A LEU 144.A N TYR 140.A O no hydrogen 2.693 N/A GLU 145.A N GLU 141.A O no hydrogen 3.049 N/A SER 146.A N ILE 142.A O no hydrogen 3.257 N/A SER 146.A OG TYR 143.A O no hydrogen 3.149 N/A GLU 147.A N TYR 143.A O no hydrogen 2.771 N/A HIS 148.A N LEU 144.A O no hydrogen 2.763 N/A THR 149.A N GLU 145.A O no hydrogen 3.312 N/A THR 149.A OG1 SER 146.A O no hydrogen 3.270 N/A THR 149.A OG1 THR 149.A O no hydrogen 2.455 N/A LYS 150.A N HIS 148.A O no hydrogen 2.638 N/A TYR 151.A N HIS 148.A O no hydrogen 3.090 N/A