Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6tda_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 15.A OG1 THR 15.A O no hydrogen 2.488 N/A LYS 21.A N PRO 18.A O no hydrogen 3.314 N/A VAL 22.A N PRO 18.A O no hydrogen 3.385 N/A LEU 28.A N ASN 24.A O no hydrogen 3.071 N/A LYS 29.A N LEU 25.A O no hydrogen 2.954 N/A LYS 30.A N ALA 26.A O no hydrogen 2.904 N/A LEU 31.A N ASP 27.A O no hydrogen 2.906 N/A ILE 32.A N LEU 28.A O no hydrogen 2.889 N/A GLU 33.A N LYS 29.A O no hydrogen 2.978 N/A MET 34.A N LYS 30.A O no hydrogen 2.908 N/A ASP 35.A N LEU 31.A O no hydrogen 2.913 N/A SER 36.A N ILE 32.A O no hydrogen 2.863 N/A ARG 37.A N MET 34.A O no hydrogen 3.110 N/A LEU 38.A N ASP 35.A O no hydrogen 3.288 N/A LEU 42.A N ASP 39.A O no hydrogen 2.992 N/A THR 43.A N ASP 39.A O no hydrogen 2.954 N/A THR 43.A OG1 ASP 39.A O no hydrogen 3.159 N/A ARG 46.A N THR 43.A O no hydrogen 3.253 N/A LEU 47.A N THR 43.A O no hydrogen 3.397 N/A ASN 56.A ND2 ASN 52.A O no hydrogen 2.695 N/A VAL 61.A N GLY 76.A O no hydrogen 3.330 N/A TYR 63.A N GLN 74.A O no hydrogen 2.902 N/A TYR 63.A OH SER 77.A O no hydrogen 2.416 N/A ASN 66.A N SER 64.A OG no hydrogen 3.266 N/A ASN 66.A ND2 LYS 107.A O no hydrogen 2.823 N/A LEU 67.A N SER 64.A OG no hydrogen 3.246 N/A ALA 68.A N SER 64.A O no hydrogen 3.044 N/A THR 69.A N ASN 66.A O no hydrogen 3.213 N/A THR 69.A OG1 ASN 66.A O no hydrogen 2.813 N/A LEU 70.A N LEU 67.A O no hydrogen 3.210 N/A THR 75.A OG1 VAL 61.A O no hydrogen 3.147 N/A GLY 76.A N VAL 61.A O no hydrogen 3.245 N/A ASN 79.A N SER 77.A OG no hydrogen 3.107 N/A ALA 81.A N SER 77.A O no hydrogen 3.379 N/A VAL 82.A N VAL 78.A O no hydrogen 2.963 N/A TYR 83.A N ASN 79.A O no hydrogen 2.909 N/A SER 84.A N ASP 80.A O no hydrogen 2.881 N/A SER 84.A OG ASP 80.A O no hydrogen 2.634 N/A ILE 85.A N ALA 81.A O no hydrogen 2.954 N/A TYR 86.A N VAL 82.A O no hydrogen 2.999 N/A LYS 87.A N TYR 83.A O no hydrogen 2.884 N/A TYR 88.A N SER 84.A O no hydrogen 2.911 N/A TYR 88.A OH ASP 102.A OD2 no hydrogen 3.301 N/A ILE 89.A N ILE 85.A O no hydrogen 2.955 N/A LEU 90.A N TYR 86.A O no hydrogen 2.923 N/A LEU 90.A N LYS 87.A O no hydrogen 3.220 N/A ILE 91.A N LYS 87.A O no hydrogen 2.893 N/A ASN 93.A N LEU 90.A O no hydrogen 3.251 N/A VAL 99.A N LEU 116.A O no hydrogen 2.443 N/A LYS 100.A N LEU 94.A O no hydrogen 3.229 N/A LEU 101.A N ALA 114.A O no hydrogen 2.964 N/A GLN 106.A N SER 103.A O no hydrogen 3.064 N/A LYS 107.A N LEU 104.A O no hydrogen 3.085 N/A VAL 108.A N LEU 104.A O no hydrogen 3.019 N/A LEU 109.A N LEU 105.A O no hydrogen 2.919 N/A ASP 110.A N LYS 107.A O no hydrogen 3.087 N/A THR 111.A N GLN 106.A O no hydrogen 3.118 N/A THR 111.A OG1 LEU 109.A O no hydrogen 3.164 N/A LEU 116.A N VAL 99.A O no hydrogen 3.087 N/A VAL 121.A N PRO 117.A O no hydrogen 3.233 N/A VAL 122.A N LEU 118.A O no hydrogen 2.984 N/A GLN 123.A N MET 119.A O no hydrogen 2.937 N/A THR 124.A N ASN 120.A O no hydrogen 2.918 N/A THR 124.A OG1 ASN 120.A O no hydrogen 3.182 N/A VAL 125.A N VAL 121.A O no hydrogen 2.949 N/A ASN 126.A N VAL 122.A O no hydrogen 2.977 N/A LYS 127.A N GLN 123.A O no hydrogen 2.887 N/A LEU 128.A N VAL 125.A O no hydrogen 3.293 N/A THR 134.A OG1 ASP 133.A OD1 no hydrogen 3.527 N/A LYS 136.A N GLU 132.A O no hydrogen 2.947 N/A LEU 137.A N ASP 133.A O no hydrogen 2.863 N/A ARG 138.A N THR 134.A O no hydrogen 2.930 N/A GLU 139.A N ALA 135.A O no hydrogen 2.881 N/A ILE 140.A N LYS 136.A O no hydrogen 2.934 N/A LYS 142.A N GLU 139.A O no hydrogen 3.173 N/A LYS 142.A NZ GLU 139.A OE1 no hydrogen 3.110 N/A LEU 143.A N ILE 140.A O no hydrogen 2.932 N/A ALA 144.A N ILE 140.A O no hydrogen 3.013 N/A LEU 147.A N LEU 143.A O no hydrogen 2.787 N/A ASN 148.A N ALA 144.A O no hydrogen 2.970 N/A SER 149.A N GLN 146.A O no hydrogen 3.119 N/A SER 150.A N GLN 146.A O no hydrogen 2.929 N/A SER 150.A OG GLN 146.A O no hydrogen 3.566 N/A ALA 151.A N LEU 147.A O no hydrogen 2.922 N/A GLN 152.A NE2 ASN 148.A OD1 no hydrogen 3.633 N/A LYS 153.A N SER 149.A O no hydrogen 2.983 N/A TYR 154.A N SER 150.A O no hydrogen 2.926 N/A GLN 155.A N ALA 151.A O no hydrogen 2.861 N/A PHE 156.A N GLN 152.A O no hydrogen 2.907 N/A PHE 157.A N LYS 153.A O no hydrogen 2.986 N/A HIS 158.A N TYR 154.A O no hydrogen 2.848 N/A GLU 159.A N GLN 155.A O no hydrogen 2.911 N/A LEU 160.A N PHE 157.A O no hydrogen 3.107 N/A SER 161.A N PHE 157.A O no hydrogen 2.925 N/A LEU 162.A N HIS 158.A O no hydrogen 3.304 N/A THR 167.A N HIS 163.A O no hydrogen 3.359 N/A THR 167.A OG1 GLU 159.A O no hydrogen 3.015 N/A THR 167.A OG1 GLU 159.A OE2 no hydrogen 2.951 N/A THR 167.A OG1 HIS 163.A O no hydrogen 3.315 N/A LEU 168.A N PRO 164.A O no hydrogen 2.964 N/A TYR 171.A N THR 167.A O no hydrogen 2.903 N/A LEU 172.A N LEU 168.A O no hydrogen 2.918 N/A TRP 173.A N THR 169.A O no hydrogen 2.963 N/A SER 174.A N HIS 170.A O no hydrogen 2.843 N/A SER 175.A N TYR 171.A O no hydrogen 2.904 N/A SER 175.A OG GLU 179.A OE2 no hydrogen 3.337 N/A LYS 176.A N LEU 172.A O no hydrogen 2.997 N/A GLN 177.A N SER 174.A O no hydrogen 3.300 N/A ASN 178.A N SER 175.A O no hydrogen 3.364 N/A GLU 179.A N SER 175.A O no hydrogen 3.129 N/A LEU 182.A N ASN 178.A O no hydrogen 3.255 N/A GLN 183.A N LEU 180.A O no hydrogen 3.280 N/A GLY 184.A N VAL 181.A O no hydrogen 3.296 N/A ALA 192.A N ASN 189.A OD1 no hydrogen 2.974 N/A THR 195.A OG1 ASP 197.A OD2 no hydrogen 2.786 N/A SER 196.A OG SER 196.A O no hydrogen 2.269 N/A TYR 199.A OH ALA 193.A O no hydrogen 2.595 N/A LEU 208.A N GLY 204.A O no hydrogen 3.017 N/A LEU 209.A N ASN 205.A O no hydrogen 2.857 N/A TYR 210.A N ILE 206.A O no hydrogen 2.894 N/A SER 211.A N SER 207.A O no hydrogen 2.998 N/A SER 211.A OG SER 207.A O no hydrogen 2.781 N/A SER 211.A OG LEU 208.A O no hydrogen 2.601 N/A GLN 212.A N LEU 208.A O no hydrogen 2.854 N/A