Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ylh_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 13.A N LYS 10.A O no hydrogen 3.315 N/A ARG 19.A NH2 LEU 5.A O no hydrogen 3.067 N/A THR 30.A OG1 ILE 31.A O no hydrogen 3.330 N/A ASN 35.A ND2 HIS 37.A ND1 no hydrogen 3.452 N/A LYS 47.A N ASP 44.A O no hydrogen 3.122 N/A LYS 47.A NZ HIS 37.A NE2 no hydrogen 3.401 N/A ARG 48.A N ASP 44.A O no hydrogen 3.238 N/A LEU 49.A N LEU 45.A O no hydrogen 2.915 N/A LEU 51.A N ARG 48.A O no hydrogen 3.287 N/A LEU 52.A N LEU 49.A O no hydrogen 3.494 N/A LYS 53.A N THR 50.A O no hydrogen 3.108 N/A LYS 53.A NZ GLN 86.A O no hydrogen 3.083 N/A LYS 53.A NZ GLN 86.A OE1 no hydrogen 2.185 N/A HIS 54.A N LEU 51.A O no hydrogen 3.158 N/A ASN 56.A N HIS 54.A ND1 no hydrogen 3.276 N/A VAL 59.A N ASN 56.A OD1 no hydrogen 3.024 N/A ARG 60.A NE ASN 56.A O no hydrogen 2.941 N/A LYS 61.A N ILE 57.A O no hydrogen 2.989 N/A LYS 61.A NZ GLN 97.A OE1 no hydrogen 3.288 N/A GLU 62.A N ASN 58.A O no hydrogen 2.906 N/A THR 63.A N VAL 59.A O no hydrogen 2.886 N/A THR 63.A OG1 VAL 59.A O no hydrogen 2.230 N/A LEU 64.A N ARG 60.A O no hydrogen 2.934 N/A THR 65.A N LYS 61.A O no hydrogen 2.953 N/A THR 65.A OG1 LYS 61.A O no hydrogen 2.783 N/A THR 66.A N GLU 62.A O no hydrogen 2.904 N/A THR 66.A OG1 GLU 62.A O no hydrogen 2.989 N/A PHE 67.A N THR 63.A O no hydrogen 2.939 N/A GLN 68.A N LEU 64.A O no hydrogen 2.859 N/A LYS 69.A N THR 65.A O no hydrogen 2.953 N/A SER 70.A N THR 66.A O no hydrogen 2.965 N/A SER 70.A OG THR 66.A O no hydrogen 3.220 N/A SER 70.A OG PHE 67.A O no hydrogen 3.342 N/A ILE 74.A N ILE 71.A O no hydrogen 3.069 N/A ARG 78.A N SER 77.A OG no hydrogen 2.539 N/A LEU 83.A N LEU 79.A O no hydrogen 2.928 N/A LEU 84.A N MET 80.A O no hydrogen 2.941 N/A THR 85.A N THR 81.A O no hydrogen 2.900 N/A THR 85.A OG1 THR 81.A O no hydrogen 2.965 N/A GLN 86.A N PRO 82.A O no hydrogen 2.904 N/A SER 87.A N LEU 83.A O no hydrogen 2.920 N/A SER 87.A N LEU 84.A O no hydrogen 3.293 N/A SER 87.A OG LEU 83.A O no hydrogen 2.544 N/A SER 87.A OG LEU 84.A O no hydrogen 3.458 N/A ILE 88.A N LEU 84.A O no hydrogen 2.898 N/A LEU 90.A N SER 87.A O no hydrogen 3.112 N/A ILE 91.A N ILE 88.A O no hydrogen 2.995 N/A CYS 92.A N PRO 89.A O no hydrogen 3.408 N/A CYS 92.A SG TYR 127.A O no hydrogen 3.967 N/A ASP 93.A N LEU 90.A O no hydrogen 3.212 N/A VAL 98.A N SER 95.A OG no hydrogen 3.304 N/A ARG 99.A N SER 95.A O no hydrogen 2.996 N/A GLN 100.A N GLN 96.A O no hydrogen 2.849 N/A GLY 101.A N GLN 97.A O no hydrogen 2.911 N/A LEU 102.A N VAL 98.A O no hydrogen 2.920 N/A ILE 103.A N ARG 99.A O no hydrogen 2.928 N/A ASP 104.A N GLN 100.A O no hydrogen 2.946 N/A LEU 105.A N GLY 101.A O no hydrogen 2.936 N/A VAL 106.A N LEU 102.A O no hydrogen 2.897 N/A ASP 107.A N ILE 103.A O no hydrogen 2.965 N/A GLU 108.A N ASP 104.A O no hydrogen 2.980 N/A ILE 109.A N LEU 105.A O no hydrogen 2.934 N/A GLY 110.A N VAL 106.A O no hydrogen 2.846 N/A SER 111.A N ASP 107.A O no hydrogen 2.940 N/A SER 111.A OG GLU 108.A O no hydrogen 2.566 N/A SER 111.A OG HIS 112.A ND1 no hydrogen 3.209 N/A HIS 112.A N GLU 108.A O no hydrogen 3.010 N/A HIS 112.A ND1 GLU 108.A O no hydrogen 3.054 N/A HIS 112.A ND1 SER 111.A OG no hydrogen 3.209 N/A ASP 113.A N ILE 109.A O no hydrogen 2.823 N/A LYS 118.A N ALA 114.A O no hydrogen 2.955 N/A LYS 118.A NZ GLU 115.A OE2 no hydrogen 3.227 N/A LEU 119.A N GLU 115.A O no hydrogen 2.901 N/A HIS 120.A N ILE 116.A O no hydrogen 2.915 N/A CYS 121.A SG LYS 118.A O no hydrogen 3.728 N/A ASN 122.A ND2 GLU 210.A OE1 no hydrogen 3.026 N/A PHE 124.A N HIS 120.A O no hydrogen 3.363 N/A VAL 125.A N CYS 121.A O no hydrogen 3.041 N/A LEU 126.A N ASN 122.A O no hydrogen 2.938 N/A TYR 127.A N ILE 123.A O no hydrogen 2.926 N/A ILE 128.A N PHE 124.A O no hydrogen 2.929 N/A ASN 129.A N VAL 125.A O no hydrogen 2.899 N/A MET 130.A N LEU 126.A O no hydrogen 2.930 N/A ALA 131.A N TYR 127.A O no hydrogen 2.911 N/A MET 132.A N ILE 128.A O no hydrogen 2.874 N/A THR 133.A N MET 130.A O no hydrogen 3.112 N/A THR 133.A OG1 ASN 129.A O no hydrogen 3.228 N/A THR 133.A OG1 MET 130.A O no hydrogen 3.002 N/A HIS 134.A N ALA 131.A O no hydrogen 3.140 N/A VAL 136.A N HIS 134.A ND1 no hydrogen 3.320 N/A GLN 140.A N VAL 136.A O no hydrogen 2.951 N/A GLN 140.A NE2 MET 132.A O no hydrogen 2.636 N/A ALA 141.A N THR 137.A O no hydrogen 2.896 N/A SER 143.A OG GLN 140.A O no hydrogen 2.721 N/A THR 144.A OG1 ALA 141.A O no hydrogen 3.529 N/A THR 144.A OG1 HIS 184.A ND1 no hydrogen 2.603 N/A LEU 147.A N SER 143.A O no hydrogen 3.003 N/A SER 148.A N THR 144.A O no hydrogen 2.861 N/A SER 148.A OG THR 144.A O no hydrogen 3.533 N/A SER 148.A OG LYS 145.A O no hydrogen 3.053 N/A HIS 149.A N LYS 145.A O no hydrogen 2.940 N/A HIS 149.A ND1 ASP 107.A OD1 no hydrogen 2.520 N/A LEU 150.A N PHE 146.A O no hydrogen 2.892 N/A LEU 151.A N LEU 147.A O no hydrogen 2.928 N/A LYS 152.A N SER 148.A O no hydrogen 2.891 N/A TYR 153.A N LEU 150.A O no hydrogen 2.959 N/A CYS 154.A N LEU 150.A O no hydrogen 2.991 N/A CYS 154.A SG LEU 150.A O no hydrogen 3.008 N/A ASP 156.A N CYS 154.A O no hydrogen 2.806 N/A GLU 157.A N GLU 157.A OE1 no hydrogen 2.668 N/A ARG 160.A N ASP 156.A O no hydrogen 2.864 N/A LYS 161.A N GLU 157.A O no hydrogen 2.918 N/A SER 162.A N VAL 158.A O no hydrogen 2.872 N/A LEU 167.A N TRP 163.A O no hydrogen 3.005 N/A ASN 168.A N VAL 164.A O no hydrogen 2.879 N/A GLY 169.A N LYS 165.A O no hydrogen 2.928 N/A VAL 170.A N LEU 166.A O no hydrogen 2.972 N/A PHE 171.A N LEU 167.A O no hydrogen 2.921 N/A GLY 172.A N ASN 168.A O no hydrogen 2.872 N/A VAL 173.A N GLY 169.A O no hydrogen 2.942 N/A LEU 174.A N VAL 170.A O no hydrogen 2.938 N/A GLY 175.A N GLY 172.A O no hydrogen 2.885 N/A TRP 176.A N PHE 171.A O no hydrogen 2.992 N/A ILE 183.A N LYS 179.A O no hydrogen 2.948 N/A HIS 184.A N TYR 180.A O no hydrogen 2.900 N/A HIS 184.A ND1 THR 144.A OG1 no hydrogen 2.603 N/A LEU 185.A N VAL 181.A O no hydrogen 2.905 N/A ASN 186.A N THR 182.A O no hydrogen 2.940 N/A ASN 186.A ND2 THR 182.A O no hydrogen 2.383 N/A ALA 187.A N ILE 183.A O no hydrogen 2.943 N/A LEU 188.A N HIS 184.A O no hydrogen 2.884 N/A TYR 189.A N LEU 185.A O no hydrogen 2.911 N/A THR 190.A N ASN 186.A O no hydrogen 2.979 N/A THR 190.A OG1 ASN 186.A O no hydrogen 3.005 N/A LEU 191.A N ALA 187.A O no hydrogen 2.860 N/A VAL 192.A N LEU 188.A O no hydrogen 2.923 N/A GLU 193.A N TYR 189.A O no hydrogen 2.887 N/A TYR 194.A N THR 190.A O no hydrogen 2.946 N/A GLY 195.A N LEU 191.A O no hydrogen 2.917 N/A CYS 196.A N GLU 193.A O no hydrogen 2.680 N/A TYR 200.A N ASN 198.A OD1 no hydrogen 2.665 N/A LYS 225.A N ASP 222.A O no hydrogen 2.763 N/A ALA 226.A N THR 223.A O no hydrogen 3.155 N/A PHE 228.A N LYS 225.A O no hydrogen 3.036 N/A ILE 229.A N LYS 225.A O no hydrogen 2.437 N/A GLU 230.A N ALA 226.A O no hydrogen 3.025 N/A GLN 231.A N GLN 231.A OE1 no hydrogen 2.564 N/A PHE 232.A N PHE 228.A O no hydrogen 2.864 N/A LEU 233.A N ILE 229.A O no hydrogen 3.096 N/A ILE 235.A N PHE 232.A O no hydrogen 3.166 N/A VAL 236.A N PHE 232.A O no hydrogen 3.032 N/A ARG 237.A N LEU 233.A O no hydrogen 2.947 N/A LYS 238.A N PRO 234.A O no hydrogen 3.262 N/A LYS 239.A N ILE 235.A O no hydrogen 3.290 N/A LYS 239.A NZ GLY 244.A O no hydrogen 2.852 N/A ILE 240.A N ARG 237.A O no hydrogen 3.255 N/A GLU 241.A N LYS 238.A O no hydrogen 2.967 N/A ALA 251.A N CYS 247.A O no hydrogen 2.942 N/A ASN 252.A N GLY 248.A O no hydrogen 2.892 N/A LYS 253.A N LYS 249.A O no hydrogen 2.872 N/A LEU 254.A N SER 250.A O no hydrogen 2.980 N/A LYS 255.A N ASN 252.A O no hydrogen 2.881 N/A THR 256.A N LYS 253.A O no hydrogen 2.771 N/A LEU 258.A N LYS 255.A O no hydrogen 2.970 N/A