Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1uyj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ASP 214.A O no hydrogen 3.107 N/A ASP 6.A N VAL 106.A O no hydrogen 3.094 N/A THR 7.A OG1 THR 108.A OG1 no hydrogen 3.212 N/A THR 7.A OG1 SER 109.A OG no hydrogen 3.142 N/A ILE 9.A N VAL 5.A O no hydrogen 3.314 N/A GLU 10.A N ASP 6.A O no hydrogen 2.923 N/A LYS 11.A N LEU 8.A O no hydrogen 3.305 N/A GLY 12.A N ILE 9.A O no hydrogen 3.136 N/A ARG 13.A N GLU 10.A O no hydrogen 3.201 N/A ARG 13.A NE GLU 187.A OE1 no hydrogen 2.976 N/A ARG 13.A NH2 GLU 187.A OE2 no hydrogen 3.194 N/A TYR 14.A N LYS 11.A O no hydrogen 3.208 N/A THR 16.A OG1 ARG 13.A O no hydrogen 2.691 N/A LYS 17.A N ARG 13.A O no hydrogen 2.931 N/A TYR 18.A N TYR 14.A O no hydrogen 3.071 N/A TYR 18.A N ASN 15.A O no hydrogen 3.273 N/A ASN 19.A N ASN 15.A O no hydrogen 3.072 N/A TYR 20.A N THR 16.A O no hydrogen 3.240 N/A TYR 20.A OH PRO 198.A O no hydrogen 2.231 N/A LEU 21.A N LYS 17.A O no hydrogen 3.452 N/A LYS 22.A N TYR 18.A O no hydrogen 2.902 N/A ARG 23.A N ASN 19.A O no hydrogen 3.280 N/A MET 24.A N TYR 20.A O no hydrogen 3.408 N/A GLU 25.A N LYS 22.A O no hydrogen 3.275 N/A LYS 26.A N ARG 23.A O no hydrogen 3.350 N/A TYR 28.A N MET 24.A O no hydrogen 2.855 N/A TYR 34.A N ALA 31.A O no hydrogen 3.003 N/A LYS 37.A N TYR 34.A O no hydrogen 3.154 N/A VAL 38.A N TYR 34.A O no hydrogen 3.278 N/A ASN 41.A N GLU 190.A O no hydrogen 2.810 N/A ASN 41.A ND2 THR 39.A OG1 no hydrogen 2.653 N/A GLN 43.A N TRP 188.A O no hydrogen 3.050 N/A ASP 46.A N SER 186.A O no hydrogen 3.085 N/A PHE 47.A N ASN 45.A OD1 no hydrogen 3.456 N/A TYR 48.A N SER 184.A O no hydrogen 3.332 N/A ASN 50.A N GLN 182.A O no hydrogen 3.022 N/A LYS 53.A N VAL 180.A O no hydrogen 3.154 N/A GLU 55.A N LYS 178.A O no hydrogen 3.225 N/A ASP 57.A N ASN 176.A O no hydrogen 2.678 N/A SER 61.A N LYS 174.A O no hydrogen 2.936 N/A SER 61.A OG LYS 174.A O no hydrogen 3.516 N/A ASN 63.A N ASN 172.A O no hydrogen 3.176 N/A LEU 65.A N LYS 170.A O no hydrogen 3.065 N/A VAL 68.A N LEU 168.A O no hydrogen 2.830 N/A VAL 70.A N ALA 166.A O no hydrogen 2.963 N/A GLY 71.A N ALA 166.A O no hydrogen 3.339 N/A ALA 73.A N VAL 164.A O no hydrogen 2.895 N/A LEU 75.A N VAL 162.A O no hydrogen 2.923 N/A THR 76.A OG1 THR 161.A OG1 no hydrogen 3.200 N/A ASN 77.A N THR 160.A O no hydrogen 3.017 N/A ASN 77.A ND2 GLN 81.A O no hydrogen 3.163 N/A ASN 77.A ND2 VAL 156.A O no hydrogen 2.447 N/A THR 79.A N ASN 77.A OD1 no hydrogen 3.188 N/A GLN 80.A NE2 ASN 159.A OD1 no hydrogen 3.669 N/A GLN 83.A N VAL 156.A O no hydrogen 3.131 N/A LEU 85.A N ILE 154.A O no hydrogen 3.052 N/A LYS 86.A NZ ASP 153.A OD1 no hydrogen 3.021 N/A LYS 86.A NZ ASP 153.A OD2 no hydrogen 3.546 N/A SER 87.A N GLN 152.A O no hydrogen 2.977 N/A SER 87.A OG GLN 88.A O no hydrogen 3.234 N/A GLN 88.A N GLN 88.A OE1 no hydrogen 2.771 N/A GLN 88.A NE2 LYS 72.A O no hydrogen 3.015 N/A PHE 90.A N VAL 149.A O no hydrogen 2.970 N/A CYS 92.A N HIS 147.A O no hydrogen 3.142 N/A ASN 94.A N ILE 145.A O no hydrogen 2.782 N/A ASP 96.A N LYS 143.A O no hydrogen 2.935 N/A THR 97.A N VAL 232.A O no hydrogen 3.064 N/A VAL 98.A N ASN 141.A O no hydrogen 3.044 N/A THR 99.A N SER 230.A O no hydrogen 3.116 N/A THR 99.A OG1 THR 140.A OG1 no hydrogen 3.073 N/A ALA 100.A N ASN 139.A O no hydrogen 2.843 N/A THR 101.A N ASN 228.A O no hydrogen 3.207 N/A THR 101.A OG1 THR 138.A OG1 no hydrogen 2.466 N/A THR 102.A N ASN 137.A O no hydrogen 3.078 N/A THR 102.A OG1 SER 132.A O no hydrogen 2.900 N/A THR 103.A N LYS 226.A O no hydrogen 2.911 N/A HIS 104.A N LYS 226.A O no hydrogen 3.306 N/A VAL 106.A N PHE 133.A O no hydrogen 2.960 N/A THR 108.A N THR 7.A OG1 no hydrogen 3.060 N/A THR 108.A OG1 THR 7.A OG1 no hydrogen 3.212 N/A SER 109.A OG THR 7.A OG1 no hydrogen 3.142 N/A GLN 111.A NE2 THR 108.A O no hydrogen 3.503 N/A ALA 114.A N TYR 131.A O no hydrogen 3.343 N/A PHE 116.A N THR 129.A O no hydrogen 2.766 N/A VAL 118.A N LEU 127.A O no hydrogen 2.698 N/A PHE 120.A N VAL 118.A O no hydrogen 2.920 N/A THR 123.A N ASN 121.A OD1 no hydrogen 3.439 N/A GLY 124.A N ASN 121.A OD1 no hydrogen 2.699 N/A THR 129.A N PHE 116.A O no hydrogen 3.100 N/A TYR 131.A N ALA 114.A O no hydrogen 3.103 N/A TYR 131.A OH ASN 228.A O no hydrogen 2.903 N/A SER 132.A OG ASN 135.A O no hydrogen 3.022 N/A SER 132.A OG ASN 137.A OD1 no hydrogen 3.289 N/A PHE 133.A N ALA 112.A O no hydrogen 3.026 N/A ASN 135.A N SER 132.A OG no hydrogen 3.118 N/A THR 136.A OG1 THR 136.A O no hydrogen 2.567 N/A ASN 137.A N ASN 135.A O no hydrogen 2.998 N/A THR 138.A OG1 THR 101.A OG1 no hydrogen 2.466 N/A ASN 139.A N ALA 100.A O no hydrogen 2.904 N/A ASN 141.A N VAL 98.A O no hydrogen 3.154 N/A ASN 141.A ND2 THR 128.A O no hydrogen 2.879 N/A LYS 143.A N ASP 96.A O no hydrogen 2.953 N/A LYS 143.A NZ SER 126.A O no hydrogen 3.246 N/A ILE 145.A N ASN 94.A O no hydrogen 2.686 N/A THR 146.A N ASN 259.A O no hydrogen 3.126 N/A THR 146.A OG1 ASN 259.A O no hydrogen 3.376 N/A HIS 147.A N CYS 92.A O no hydrogen 2.888 N/A ASN 148.A N VAL 261.A O no hydrogen 2.822 N/A SER 151.A OG SER 87.A O no hydrogen 2.412 N/A GLN 152.A N SER 87.A OG no hydrogen 3.304 N/A GLN 152.A NE2 PRO 150.A O no hydrogen 2.948 N/A GLN 152.A NE2 ARG 264.A O no hydrogen 2.942 N/A ASP 153.A N LEU 266.A O no hydrogen 2.965 N/A ILE 154.A N LEU 85.A O no hydrogen 2.976 N/A LEU 155.A N ILE 268.A O no hydrogen 2.885 N/A VAL 156.A N GLN 83.A O no hydrogen 2.924 N/A ASN 159.A N THR 79.A O no hydrogen 3.139 N/A ASN 159.A ND2 GLN 80.A OE1 no hydrogen 3.634 N/A THR 160.A OG1 PRO 157.A O no hydrogen 3.055 N/A THR 160.A OG1 ALA 158.A O no hydrogen 2.941 N/A THR 161.A OG1 THR 76.A OG1 no hydrogen 3.200 N/A VAL 162.A N LEU 75.A O no hydrogen 2.836 N/A GLU 163.A N ARG 242.A O no hydrogen 2.879 N/A VAL 164.A N ALA 73.A O no hydrogen 2.674 N/A ILE 165.A N LYS 240.A O no hydrogen 2.890 N/A ALA 166.A N GLY 71.A O no hydrogen 3.118 N/A TYR 167.A N ILE 238.A O no hydrogen 2.869 N/A LEU 168.A N VAL 68.A O no hydrogen 2.830 N/A LYS 169.A N GLU 236.A O no hydrogen 3.184 N/A LYS 169.A NZ ASP 67.A OD1 no hydrogen 3.153 N/A LYS 170.A N GLU 66.A O no hydrogen 3.023 N/A VAL 171.A N MET 233.A O no hydrogen 2.938 N/A ASN 172.A N ASN 63.A O no hydrogen 2.760 N/A VAL 173.A N ALA 231.A O no hydrogen 2.990 N/A LYS 174.A N SER 61.A O no hydrogen 3.060 N/A GLY 175.A N TYR 229.A O no hydrogen 3.376 N/A VAL 177.A N GLY 227.A O no hydrogen 2.578 N/A LYS 178.A N GLU 55.A O no hydrogen 2.823 N/A LEU 179.A N GLY 225.A O no hydrogen 3.153 N/A VAL 180.A N LYS 53.A O no hydrogen 3.134 N/A GLN 182.A N ASN 50.A O no hydrogen 3.164 N/A VAL 183.A N ILE 221.A O no hydrogen 2.804 N/A SER 184.A N TYR 48.A O no hydrogen 2.907 N/A SER 184.A OG TYR 48.A O no hydrogen 3.432 N/A SER 186.A N ASP 46.A OD1 no hydrogen 2.928 N/A GLU 187.A N PHE 204.A O no hydrogen 3.123 N/A TRP 188.A N GLY 44.A O no hydrogen 3.168 N/A GLY 189.A N TYR 202.A O no hydrogen 3.184 N/A ILE 191.A N ASP 200.A O no hydrogen 3.106 N/A ASP 200.A N ILE 191.A O no hydrogen 3.192 N/A TYR 202.A OH GLU 187.A OE1 no hydrogen 2.798 N/A PHE 204.A N GLU 187.A O no hydrogen 3.115 N/A LEU 206.A N GLY 185.A O no hydrogen 3.279 N/A SER 207.A OG GLY 219.A O no hydrogen 2.554 N/A ASP 208.A N SER 205.A OG no hydrogen 3.145 N/A THR 209.A N LEU 206.A O no hydrogen 3.111 N/A THR 209.A OG1 LEU 206.A O no hydrogen 2.515 N/A SER 213.A OG ASP 214.A OD2 no hydrogen 3.477 N/A LEU 215.A N ASN 211.A O no hydrogen 3.178 N/A ASN 216.A N THR 220.A O no hydrogen 3.275 N/A THR 220.A N ASP 218.A OD1 no hydrogen 3.099 N/A THR 220.A OG1 ASP 218.A OD1 no hydrogen 3.045 N/A ILE 221.A N VAL 183.A O no hydrogen 2.870 N/A ILE 223.A N GLY 181.A O no hydrogen 2.824 N/A ASN 224.A N ASP 3.A O no hydrogen 3.114 N/A GLY 225.A N LEU 179.A O no hydrogen 2.758 N/A LYS 226.A N HIS 104.A O no hydrogen 2.884 N/A ASN 228.A N THR 101.A O no hydrogen 3.098 N/A TYR 229.A N GLY 175.A O no hydrogen 3.087 N/A SER 230.A N THR 99.A O no hydrogen 3.060 N/A SER 230.A OG ASN 172.A OD1 no hydrogen 3.436 N/A ALA 231.A N VAL 173.A O no hydrogen 2.884 N/A VAL 232.A N THR 97.A O no hydrogen 2.717 N/A MET 233.A N VAL 171.A O no hydrogen 3.031 N/A GLY 234.A N ASP 96.A OD1 no hydrogen 3.220 N/A GLY 234.A N ASP 96.A OD2 no hydrogen 3.341 N/A ASP 235.A N LYS 169.A O no hydrogen 2.901 N/A ILE 238.A N TYR 167.A O no hydrogen 2.870 N/A VAL 239.A N TYR 252.A O no hydrogen 2.763 N/A LYS 240.A N ILE 165.A O no hydrogen 2.771 N/A VAL 241.A N GLN 250.A O no hydrogen 3.023 N/A ARG 242.A N GLU 163.A O no hydrogen 2.888 N/A ASN 243.A N ASN 248.A O no hydrogen 3.189 N/A ASN 243.A ND2 PRO 271.A O no hydrogen 2.869 N/A LEU 244.A N THR 161.A O no hydrogen 3.120 N/A ASN 245.A N ASN 243.A OD1 no hydrogen 2.802 N/A THR 246.A N ASN 243.A OD1 no hydrogen 3.136 N/A ASN 247.A N ASN 243.A O no hydrogen 2.674 N/A ASN 248.A N THR 246.A OG1 no hydrogen 3.311 N/A ASN 248.A ND2 GLN 250.A OE1 no hydrogen 3.556 N/A GLN 250.A N VAL 241.A O no hydrogen 2.981 N/A TYR 252.A N VAL 239.A O no hydrogen 2.874 N/A TYR 252.A OH LYS 269.A O no hydrogen 2.597 N/A ILE 254.A N LEU 237.A O no hydrogen 3.041 N/A ASP 257.A N LYS 262.A O no hydrogen 2.882 N/A ASN 259.A ND2 GLU 144.A O no hydrogen 3.215 N/A VAL 261.A N THR 146.A O no hydrogen 2.853 N/A TYR 263.A N ASN 148.A O no hydrogen 3.109 N/A TYR 263.A OH HIS 147.A ND1 no hydrogen 2.904 N/A ARG 264.A N PRO 255.A O no hydrogen 2.921 N/A SER 265.A OG SER 151.A O no hydrogen 2.588 N/A LEU 266.A N GLN 152.A OE1 no hydrogen 2.873 N/A ILE 268.A N ASP 153.A O no hydrogen 2.763 N/A ALA 270.A N LEU 155.A O no hydrogen 2.969 N/A