Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uzz_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 ALA 157.A O no hydrogen 3.122 N/A PHE 4.A N PHE 155.A O no hydrogen 3.164 N/A LYS 5.A N GLU 193.A O no hydrogen 2.854 N/A LYS 5.A NZ TYR 66.A OH no hydrogen 3.240 N/A LEU 6.A N LEU 153.A O no hydrogen 2.625 N/A SER 7.A N GLU 191.A O no hydrogen 2.894 N/A SER 7.A OG GLU 191.A O no hydrogen 2.605 N/A LYS 16.A N ASP 21.A OD2 no hydrogen 2.810 N/A LYS 17.A NZ SER 239.A OG no hydrogen 2.993 N/A ASP 21.A N ARG 18.A O no hydrogen 2.481 N/A ILE 26.A N THR 58.A OG1 no hydrogen 2.637 N/A ALA 28.A N ASP 57.A OD1 no hydrogen 2.866 N/A ASP 29.A N THR 27.A OG1 no hydrogen 3.354 N/A THR 30.A OG1 THR 27.A O no hydrogen 2.979 N/A LEU 31.A N THR 27.A O no hydrogen 3.507 N/A PHE 32.A N ALA 28.A O no hydrogen 2.843 N/A SER 33.A N ASP 29.A O no hydrogen 2.929 N/A SER 33.A OG ASP 29.A O no hydrogen 3.349 N/A SER 33.A OG THR 30.A O no hydrogen 2.329 N/A ALA 34.A N THR 30.A O no hydrogen 2.861 N/A LEU 35.A N LEU 31.A O no hydrogen 2.879 N/A PHE 36.A N PHE 32.A O no hydrogen 2.893 N/A ILE 37.A N SER 33.A O no hydrogen 2.906 N/A GLU 38.A N ALA 34.A O no hydrogen 2.880 N/A THR 39.A N LEU 35.A O no hydrogen 2.913 N/A THR 39.A OG1 LEU 35.A O no hydrogen 2.945 N/A LEU 40.A N PHE 36.A O no hydrogen 2.910 N/A GLN 41.A N ILE 37.A O no hydrogen 2.834 N/A LEU 42.A N GLU 38.A O no hydrogen 2.874 N/A GLY 43.A N THR 39.A O no hydrogen 2.348 N/A LYS 44.A N THR 39.A O no hydrogen 3.278 N/A LEU 50.A N ASP 47.A O no hydrogen 2.941 N/A ASN 51.A N ASP 47.A O no hydrogen 3.359 N/A ILE 54.A N LYS 158.A O no hydrogen 3.046 N/A ILE 55.A N TYR 288.A OH no hydrogen 3.354 N/A SER 56.A N ILE 156.A O no hydrogen 2.885 N/A SER 56.A OG ASP 57.A O no hydrogen 3.213 N/A SER 56.A OG ILE 156.A O no hydrogen 3.131 N/A ASP 57.A N LEU 214.A O no hydrogen 3.271 N/A THR 58.A N ILE 26.A O no hydrogen 3.108 N/A THR 58.A OG1 ILE 26.A O no hydrogen 2.330 N/A PHE 59.A N TYR 154.A O no hydrogen 2.920 N/A TYR 61.A N GLY 152.A O no hydrogen 3.165 N/A TYR 61.A OH LEU 6.A O no hydrogen 2.580 N/A GLU 62.A N LEU 65.A O no hydrogen 3.109 N/A TYR 67.A N TYR 154.A OH no hydrogen 2.628 N/A LEU 68.A N VAL 88.A O no hydrogen 2.902 N/A LYS 70.A NZ TYR 96.A OH no hydrogen 2.782 N/A LEU 72.A N GLY 263.A O no hydrogen 2.581 N/A LYS 74.A NZ ASP 76.A OD1 no hydrogen 3.545 N/A LYS 83.A N LYS 80.A O no hydrogen 3.159 N/A LEU 85.A N PHE 82.A O no hydrogen 3.339 N/A VAL 88.A N LEU 68.A O no hydrogen 2.928 N/A VAL 90.A N TYR 66.A O no hydrogen 3.138 N/A TYR 93.A N VAL 90.A O no hydrogen 3.239 N/A TYR 96.A N HIS 92.A O no hydrogen 2.862 N/A LEU 97.A N TYR 93.A O no hydrogen 3.309 N/A ASN 98.A N ASN 94.A O no hydrogen 2.942 N/A GLY 99.A N GLN 95.A O no hydrogen 2.726 N/A GLU 100.A N GLN 95.A O no hydrogen 2.737 N/A SER 102.A N ASP 105.A OD2 no hydrogen 3.076 N/A ALA 106.A N SER 102.A O no hydrogen 2.673 N/A THR 107.A N ALA 103.A O no hydrogen 2.883 N/A THR 107.A OG1 ALA 103.A O no hydrogen 2.843 N/A ASP 108.A N GLU 104.A O no hydrogen 2.877 N/A LEU 109.A N ASP 105.A O no hydrogen 2.913 N/A ASN 110.A N ALA 106.A O no hydrogen 2.893 N/A ASP 111.A N THR 107.A O no hydrogen 2.913 N/A ILE 112.A N ASP 108.A O no hydrogen 3.008 N/A ILE 112.A N LEU 109.A O no hydrogen 2.786 N/A PHE 113.A N ASN 110.A O no hydrogen 3.060 N/A TYR 117.A N THR 146.A O no hydrogen 3.345 N/A SER 119.A N THR 144.A O no hydrogen 2.882 N/A GLN 121.A N VAL 142.A O no hydrogen 2.822 N/A LYS 123.A N TYR 140.A O no hydrogen 2.942 N/A LYS 123.A NZ TYR 187.A OH no hydrogen 3.486 N/A THR 131.A OG1 LEU 126.A O no hydrogen 3.293 N/A THR 131.A OG1 ALA 128.A O no hydrogen 3.552 N/A SER 133.A N GLN 129.A O no hydrogen 2.728 N/A GLU 138.A N SER 125.A O no hydrogen 3.337 N/A TYR 140.A N LYS 123.A O no hydrogen 2.850 N/A VAL 142.A N GLN 121.A O no hydrogen 2.906 N/A GLY 143.A N LEU 19.A O no hydrogen 3.228 N/A THR 144.A N SER 119.A O no hydrogen 2.839 N/A PHE 145.A N VAL 12.A O no hydrogen 3.339 N/A THR 146.A N TYR 117.A O no hydrogen 2.972 N/A ALA 151.A N GLU 148.A O no hydrogen 2.763 N/A TYR 154.A N PHE 59.A O no hydrogen 2.918 N/A PHE 155.A N PHE 4.A O no hydrogen 3.131 N/A ILE 156.A N SER 56.A OG no hydrogen 2.396 N/A ALA 157.A N LYS 2.A O no hydrogen 3.392 N/A LYS 158.A N ILE 54.A O no hydrogen 2.869 N/A SER 160.A N ASP 52.A OD2 no hydrogen 3.517 N/A SER 160.A OG ASP 52.A OD2 no hydrogen 3.494 N/A SER 160.A OG THR 163.A OG1 no hydrogen 2.492 N/A THR 163.A N SER 160.A OG no hydrogen 2.996 N/A THR 163.A OG1 ASP 52.A OD2 no hydrogen 2.359 N/A THR 163.A OG1 SER 160.A OG no hydrogen 2.492 N/A LEU 164.A N SER 160.A O no hydrogen 2.822 N/A ASP 165.A N GLU 161.A O no hydrogen 2.886 N/A HIS 166.A N GLU 162.A O no hydrogen 2.965 N/A LEU 167.A N THR 163.A O no hydrogen 2.914 N/A ASN 168.A N LEU 164.A O no hydrogen 2.855 N/A ASN 169.A N ASP 165.A O no hydrogen 2.961 N/A ILE 170.A N HIS 166.A O no hydrogen 2.920 N/A MET 171.A N LEU 167.A O no hydrogen 2.804 N/A THR 172.A N ASN 168.A O no hydrogen 2.951 N/A THR 172.A OG1 ASN 168.A O no hydrogen 3.311 N/A THR 172.A OG1 ASN 169.A O no hydrogen 2.250 N/A ALA 173.A N ASN 169.A O no hydrogen 2.980 N/A LEU 174.A N ILE 170.A O no hydrogen 2.898 N/A GLN 175.A N MET 171.A O no hydrogen 2.882 N/A ARG 183.A N GLY 181.A O no hydrogen 2.569 N/A ALA 185.A N LYS 182.A O no hydrogen 3.151 N/A GLY 186.A N ARG 183.A O no hydrogen 3.245 N/A TYR 187.A N ARG 183.A O no hydrogen 3.495 N/A PHE 190.A N GLN 175.A O no hydrogen 3.284 N/A GLU 191.A N SER 7.A O no hydrogen 2.883 N/A TYR 192.A OH ASN 168.A OD1 no hydrogen 3.339 N/A GLU 193.A N LYS 5.A O no hydrogen 2.863 N/A GLN 199.A N ASN 197.A OD1 no hydrogen 2.585 N/A SER 201.A N ASN 197.A O no hydrogen 2.864 N/A SER 201.A OG ASN 197.A O no hydrogen 2.818 N/A LYS 202.A N GLN 198.A O no hydrogen 2.913 N/A LEU 203.A N GLN 199.A O no hydrogen 2.883 N/A LEU 204.A N LEU 200.A O no hydrogen 2.892 N/A ASN 205.A N LYS 202.A O no hydrogen 2.715 N/A SER 211.A OG HIS 210.A O no hydrogen 2.763 N/A ILE 212.A N LEU 294.A O no hydrogen 3.129 N/A LEU 213.A N SER 264.A O no hydrogen 3.389 N/A LEU 214.A N LEU 292.A O no hydrogen 3.248 N/A SER 215.A OG LYS 290.A O no hydrogen 2.768 N/A THR 216.A OG1 ASP 29.A OD1 no hydrogen 3.109 N/A GLU 225.A N GLU 225.A OE1 no hydrogen 2.369 N/A ALA 227.A N GLU 223.A O no hydrogen 2.911 N/A LEU 228.A N ILE 224.A O no hydrogen 3.008 N/A ARG 232.A N VAL 265.A O no hydrogen 3.061 N/A THR 236.A N SER 259.A O no hydrogen 2.887 N/A THR 236.A OG1 SER 259.A O no hydrogen 3.103 N/A ARG 238.A N PHE 257.A O no hydrogen 2.832 N/A ARG 238.A NH1 THR 27.A OG1 no hydrogen 2.575 N/A VAL 252.A N GLU 249.A O no hydrogen 2.555 N/A PHE 257.A N ARG 238.A O no hydrogen 2.913 N/A PHE 260.A N ALA 217.A O no hydrogen 3.079 N/A SER 261.A N ILE 234.A O no hydrogen 2.605 N/A SER 262.A N SER 261.A OG no hydrogen 2.505 N/A SER 264.A OG SER 261.A O no hydrogen 3.429 N/A VAL 265.A N ARG 232.A O no hydrogen 2.901 N/A PHE 266.A N SER 211.A O no hydrogen 3.285 N/A ASN 268.A ND2 SER 226.A O no hydrogen 2.441 N/A ASP 273.A N ALA 289.A O no hydrogen 2.382 N/A PHE 275.A N ARG 287.A O no hydrogen 2.987 N/A VAL 277.A N VAL 285.A O no hydrogen 3.460 N/A ARG 287.A N PHE 275.A O no hydrogen 3.254 N/A ARG 287.A NE ASP 29.A OD2 no hydrogen 3.216 N/A TYR 288.A OH ILE 55.A O no hydrogen 3.376 N/A TYR 288.A OH LYS 290.A O no hydrogen 2.708 N/A LEU 294.A N ILE 212.A O no hydrogen 3.382 N/A VAL 296.A N LEU 294.A O no hydrogen 3.034 N/A