Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4pyk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 GLU 4.A OE2 no hydrogen 2.783 N/A GLN 5.A N THR 2.A OG1 no hydrogen 3.390 N/A ARG 6.A N THR 2.A O no hydrogen 3.091 N/A ILE 7.A N LYS 3.A O no hydrogen 3.024 N/A LEU 8.A N GLU 4.A O no hydrogen 2.980 N/A ASN 9.A N GLN 5.A O no hydrogen 2.674 N/A HIS 10.A N ARG 6.A O no hydrogen 2.859 N/A VAL 11.A N ILE 7.A O no hydrogen 3.021 N/A LEU 12.A N LEU 8.A O no hydrogen 2.936 N/A GLN 13.A N ASN 9.A O no hydrogen 3.328 N/A HIS 14.A N VAL 11.A O no hydrogen 3.179 N/A ALA 15.A N VAL 11.A O no hydrogen 2.781 N/A GLU 16.A N SER 22.A OG no hydrogen 2.880 N/A ASN 19.A N GLU 16.A O no hydrogen 3.235 N/A SER 22.A N ASN 19.A OD1 no hydrogen 2.981 N/A VAL 23.A N ASN 19.A O no hydrogen 3.111 N/A LEU 24.A N ALA 20.A O no hydrogen 2.987 N/A GLU 25.A N GLN 21.A O no hydrogen 2.884 N/A ALA 26.A N SER 22.A O no hydrogen 2.892 N/A ILE 27.A N VAL 23.A O no hydrogen 2.944 N/A ASP 28.A N LEU 24.A O no hydrogen 2.822 N/A THR 29.A N GLU 25.A O no hydrogen 2.894 N/A THR 29.A OG1 GLU 25.A O no hydrogen 2.888 N/A TYR 30.A N ALA 26.A O no hydrogen 2.871 N/A CYS 31.A N ILE 27.A O no hydrogen 2.985 N/A CYS 31.A SG ILE 27.A O no hydrogen 3.650 N/A GLU 32.A N ASP 28.A O no hydrogen 2.849 N/A GLN 33.A N THR 29.A O no hydrogen 2.910 N/A LYS 34.A N TYR 30.A O no hydrogen 3.208 N/A GLU 35.A N CYS 31.A O no hydrogen 3.012 N/A TRP 36.A N GLU 32.A O no hydrogen 3.133 N/A ALA 37.A N GLN 33.A O no hydrogen 2.648 N/A MET 38.A N LYS 34.A O no hydrogen 2.780 N/A ASN 39.A N GLU 35.A O no hydrogen 3.036 N/A VAL 40.A N TRP 36.A O no hydrogen 3.023 N/A GLY 41.A N ALA 37.A O no hydrogen 3.040 N/A ASP 42.A N ASN 39.A O no hydrogen 3.265 N/A LYS 43.A N MET 38.A O no hydrogen 3.403 N/A LYS 44.A NZ ASP 167.A OD1 no hydrogen 2.999 N/A LYS 44.A NZ GLU 200.A OE1 no hydrogen 3.153 N/A LYS 46.A N ASP 42.A O no hydrogen 3.001 N/A ILE 47.A N LYS 43.A O no hydrogen 3.117 N/A ILE 47.A N LYS 44.A O no hydrogen 3.132 N/A VAL 48.A N LYS 44.A O no hydrogen 3.291 N/A ASP 49.A N GLY 45.A O no hydrogen 3.159 N/A ALA 50.A N LYS 46.A O no hydrogen 3.161 N/A VAL 51.A N ILE 47.A O no hydrogen 2.987 N/A ILE 52.A N VAL 48.A O no hydrogen 3.033 N/A GLN 53.A N ASP 49.A O no hydrogen 2.987 N/A GLU 54.A N ALA 50.A O no hydrogen 2.869 N/A HIS 55.A N VAL 51.A O no hydrogen 3.012 N/A GLN 56.A N ILE 52.A O no hydrogen 2.905 N/A SER 58.A N ASP 134.A OD2 no hydrogen 2.995 N/A VAL 59.A N ASP 134.A OD2 no hydrogen 2.895 N/A LEU 60.A N ARG 83.A O no hydrogen 2.993 N/A LEU 61.A N MET 135.A O no hydrogen 2.938 N/A GLU 62.A N ILE 85.A O no hydrogen 2.772 N/A LEU 63.A N PHE 137.A O no hydrogen 2.802 N/A GLY 64.A N ILE 87.A O no hydrogen 2.724 N/A ALA 65.A N GLU 88.A OE1 no hydrogen 2.692 N/A VAL 72.A N GLY 68.A O no hydrogen 3.044 N/A ARG 73.A N TYR 69.A O no hydrogen 2.943 N/A ARG 73.A NE ASP 49.A OD1 no hydrogen 3.119 N/A ARG 73.A NH2 ASP 42.A OD2 no hydrogen 3.492 N/A ARG 73.A NH2 ASP 49.A OD2 no hydrogen 3.119 N/A MET 74.A N SER 70.A O no hydrogen 2.993 N/A ALA 75.A N ALA 71.A O no hydrogen 2.792 N/A ARG 76.A N VAL 72.A O no hydrogen 3.084 N/A ARG 76.A NH1 ASP 49.A OD1 no hydrogen 3.319 N/A ARG 76.A NH1 ASP 49.A OD2 no hydrogen 3.562 N/A ARG 76.A NH1 ARG 73.A O no hydrogen 2.758 N/A ARG 76.A NH2 ASP 49.A OD2 no hydrogen 3.125 N/A LEU 77.A N MET 74.A O no hydrogen 3.114 N/A LEU 78.A N ALA 75.A O no hydrogen 3.183 N/A ALA 82.A N SER 79.A O no hydrogen 3.113 N/A ARG 83.A N SER 58.A O no hydrogen 2.769 N/A ARG 83.A NH1 TYR 128.A O no hydrogen 3.162 N/A ARG 83.A NH1 ASP 129.A O no hydrogen 3.133 N/A ARG 83.A NH2 TYR 128.A O no hydrogen 2.318 N/A LEU 84.A N LYS 109.A O no hydrogen 2.889 N/A ILE 85.A N LEU 60.A O no hydrogen 2.766 N/A THR 86.A N THR 111.A O no hydrogen 2.850 N/A THR 86.A OG1 GLU 62.A OE1 no hydrogen 2.840 N/A ILE 87.A N GLU 62.A O no hydrogen 2.891 N/A GLU 88.A N VAL 113.A O no hydrogen 3.154 N/A ASN 90.A N GLU 88.A OE2 no hydrogen 3.096 N/A ASP 92.A N ASN 90.A OD1 no hydrogen 2.876 N/A CYS 93.A N ASN 90.A OD1 no hydrogen 3.296 N/A ALA 94.A N ASN 90.A O no hydrogen 2.791 N/A ALA 95.A N PRO 91.A O no hydrogen 2.901 N/A ILE 96.A N ASP 92.A O no hydrogen 3.277 N/A THR 97.A N CYS 93.A O no hydrogen 3.028 N/A THR 97.A OG1 CYS 93.A O no hydrogen 2.997 N/A GLN 98.A N ALA 94.A O no hydrogen 3.021 N/A GLN 98.A NE2 GLN 98.A O no hydrogen 3.565 N/A GLN 98.A NE2 ASP 102.A OD1 no hydrogen 2.987 N/A ARG 99.A N ALA 95.A O no hydrogen 3.077 N/A MET 100.A N ILE 96.A O no hydrogen 2.722 N/A VAL 101.A N THR 97.A O no hydrogen 2.626 N/A ASP 102.A N GLN 98.A O no hydrogen 2.750 N/A PHE 103.A N ARG 99.A O no hydrogen 2.911 N/A ALA 104.A N MET 100.A O no hydrogen 2.915 N/A GLY 105.A N ASP 102.A O no hydrogen 3.244 N/A VAL 106.A N VAL 101.A O no hydrogen 3.356 N/A LYS 109.A N VAL 106.A O no hydrogen 2.928 N/A LYS 109.A NZ ALA 75.A O no hydrogen 3.385 N/A LYS 109.A NZ LEU 78.A O no hydrogen 3.101 N/A VAL 110.A N LYS 107.A O no hydrogen 3.199 N/A THR 111.A N LEU 84.A O no hydrogen 2.851 N/A VAL 113.A N THR 86.A O no hydrogen 2.803 N/A GLY 115.A N GLU 88.A O no hydrogen 2.964 N/A SER 117.A OG ASP 148.A OD1 no hydrogen 3.516 N/A SER 117.A OG ASP 148.A OD2 no hydrogen 2.672 N/A ASP 119.A N ALA 116.A O no hydrogen 2.999 N/A ILE 120.A N ALA 116.A O no hydrogen 3.032 N/A ILE 121.A N SER 117.A O no hydrogen 2.821 N/A GLN 123.A N ILE 120.A O no hydrogen 2.659 N/A LEU 124.A N ILE 121.A O no hydrogen 3.122 N/A LYS 125.A NZ ASP 131.A O no hydrogen 3.235 N/A LYS 125.A NZ GLY 156.A O no hydrogen 2.926 N/A LYS 127.A N GLN 123.A O no hydrogen 2.750 N/A TYR 128.A N LEU 124.A O no hydrogen 3.075 N/A VAL 130.A N LEU 124.A O no hydrogen 3.262 N/A LEU 133.A N LEU 157.A O no hydrogen 2.910 N/A ASP 134.A N VAL 59.A O no hydrogen 2.995 N/A VAL 136.A N VAL 163.A O no hydrogen 2.795 N/A PHE 137.A N LEU 61.A O no hydrogen 2.713 N/A LEU 138.A N LEU 165.A O no hydrogen 2.878 N/A ASP 139.A N LEU 63.A O no hydrogen 2.975 N/A HIS 140.A N HIS 140.A ND1 no hydrogen 2.777 N/A HIS 140.A NE2 ASP 148.A OD2 no hydrogen 2.873 N/A LYS 142.A NZ HIS 140.A O no hydrogen 2.795 N/A LYS 142.A NZ TYR 145.A OH no hydrogen 3.006 N/A ARG 144.A N TRP 141.A O no hydrogen 2.764 N/A ARG 144.A NH2 ASP 148.A OD1 no hydrogen 2.415 N/A TYR 145.A N LYS 142.A O no hydrogen 3.218 N/A TYR 145.A OH ASP 167.A O no hydrogen 2.796 N/A ASP 148.A N ARG 144.A O no hydrogen 2.851 N/A THR 149.A N TYR 145.A O no hydrogen 3.003 N/A THR 149.A OG1 TYR 145.A O no hydrogen 2.926 N/A LEU 150.A N LEU 146.A O no hydrogen 2.921 N/A LEU 151.A N PRO 147.A O no hydrogen 2.868 N/A LEU 152.A N ASP 148.A O no hydrogen 2.771 N/A GLU 153.A N THR 149.A O no hydrogen 3.148 N/A GLU 154.A N LEU 150.A O no hydrogen 2.842 N/A CYS 155.A N LEU 151.A O no hydrogen 2.911 N/A CYS 155.A SG LEU 151.A O no hydrogen 3.289 N/A GLY 156.A N GLU 153.A O no hydrogen 2.998 N/A LEU 157.A N LEU 152.A O no hydrogen 3.122 N/A ARG 159.A N THR 162.A OG1 no hydrogen 2.882 N/A ARG 159.A NH1 LYS 160.A O no hydrogen 2.840 N/A ARG 159.A NH2 ASP 134.A OD1 no hydrogen 2.825 N/A THR 162.A N ARG 159.A O no hydrogen 2.919 N/A THR 162.A OG1 LEU 133.A O no hydrogen 2.873 N/A THR 162.A OG1 ARG 159.A O no hydrogen 2.842 N/A VAL 163.A N ASP 134.A O no hydrogen 3.156 N/A LEU 165.A N VAL 136.A O no hydrogen 2.789 N/A ASP 167.A N LEU 138.A O no hydrogen 2.914 N/A GLY 173.A N ASN 168.A O no hydrogen 3.120 N/A ALA 174.A N VAL 169.A O no hydrogen 2.897 N/A LEU 178.A N ALA 174.A O no hydrogen 3.007 N/A ALA 179.A N PRO 175.A O no hydrogen 2.754 N/A HIS 180.A N ASP 176.A O no hydrogen 3.204 N/A VAL 181.A N PHE 177.A O no hydrogen 2.999 N/A ARG 182.A N LEU 178.A O no hydrogen 2.920 N/A GLY 183.A N ALA 179.A O no hydrogen 3.096 N/A SER 184.A N HIS 180.A O no hydrogen 2.988 N/A CYS 186.A N SER 184.A OG no hydrogen 3.052 N/A PHE 187.A N SER 184.A O no hydrogen 3.432 N/A SER 194.A OG PHE 195.A O no hydrogen 3.424 N/A GLU 197.A N GLU 200.A OE1 no hydrogen 2.986 N/A ARG 199.A NH2 GLU 197.A OE1 no hydrogen 3.245 N/A GLU 200.A N GLU 197.A O no hydrogen 2.956 N/A