Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4yxf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ ASP 212.A OD1 no hydrogen 2.973 N/A THR 3.A N ASP 76.A OD2 no hydrogen 2.527 N/A ILE 4.A N ASN 27.A O no hydrogen 2.994 N/A ILE 5.A N GLY 77.A O no hydrogen 3.238 N/A VAL 6.A N ALA 29.A O no hydrogen 2.833 N/A SER 7.A N VAL 79.A O no hydrogen 3.054 N/A SER 7.A OG VAL 79.A O no hydrogen 3.420 N/A LEU 15.A N GLN 11.A O no hydrogen 3.296 N/A THR 16.A N GLY 12.A O no hydrogen 3.012 N/A THR 16.A OG1 GLN 200.A OE1 no hydrogen 2.626 N/A THR 17.A N LEU 13.A O no hydrogen 2.741 N/A THR 17.A OG1 LEU 13.A O no hydrogen 2.793 N/A VAL 18.A N GLY 14.A O no hydrogen 2.803 N/A ARG 19.A N LEU 15.A O no hydrogen 2.907 N/A CYS 20.A N THR 17.A O no hydrogen 3.136 N/A CYS 20.A SG ALA 204.A O no hydrogen 3.957 N/A PHE 21.A N THR 17.A O no hydrogen 2.883 N/A LEU 22.A N VAL 18.A O no hydrogen 3.047 N/A ALA 24.A N CYS 20.A O no hydrogen 3.138 N/A ALA 24.A N PHE 21.A O no hydrogen 3.076 N/A GLY 25.A N LEU 22.A O no hydrogen 3.222 N/A TYR 26.A N PHE 21.A O no hydrogen 3.196 N/A TYR 26.A OH ASP 212.A OD1 no hydrogen 2.726 N/A ASN 27.A N GLY 2.A O no hydrogen 2.822 N/A ASN 27.A ND2 ALA 46.A O no hydrogen 2.877 N/A ASN 27.A ND2 ASP 47.A O no hydrogen 3.670 N/A ALA 29.A N ILE 4.A O no hydrogen 2.988 N/A THR 30.A N HIS 49.A O no hydrogen 3.003 N/A THR 30.A OG1 VAL 6.A O no hydrogen 2.745 N/A SER 32.A N GLN 51.A O no hydrogen 3.376 N/A SER 32.A OG ARG 34.A O no hydrogen 2.950 N/A SER 36.A OG SER 10.A O no hydrogen 2.870 N/A ALA 38.A N SER 36.A O no hydrogen 2.632 N/A VAL 39.A N SER 36.A O no hydrogen 3.302 N/A LEU 42.A N ALA 38.A O no hydrogen 2.816 N/A SER 43.A N THR 40.A O no hydrogen 3.084 N/A SER 43.A OG THR 40.A O no hydrogen 3.425 N/A GLU 44.A N GLU 41.A O no hydrogen 2.868 N/A HIS 49.A N VAL 28.A O no hydrogen 2.982 N/A TRP 50.A NE1 SER 32.A OG no hydrogen 2.926 N/A GLN 51.A N THR 30.A O no hydrogen 3.278 N/A GLN 51.A NE2 ALA 52.A O no hydrogen 2.962 N/A ASP 57.A N ASP 54.A O no hydrogen 2.956 N/A SER 59.A N ASP 57.A OD1 no hydrogen 2.967 N/A SER 59.A OG ASP 57.A OD1 no hydrogen 3.386 N/A LEU 61.A N ASP 57.A O no hydrogen 3.318 N/A THR 62.A N TYR 58.A O no hydrogen 2.936 N/A THR 62.A OG1 TYR 58.A O no hydrogen 2.761 N/A ALA 63.A N SER 59.A O no hydrogen 2.922 N/A PHE 64.A N ALA 60.A O no hydrogen 3.014 N/A VAL 65.A N LEU 61.A O no hydrogen 2.847 N/A GLN 66.A N THR 62.A O no hydrogen 2.989 N/A GLN 67.A N ALA 63.A O no hydrogen 2.714 N/A VAL 68.A N PHE 64.A O no hydrogen 2.924 N/A GLU 69.A N VAL 65.A O no hydrogen 2.773 N/A LYS 70.A N GLN 66.A O no hydrogen 2.685 N/A ARG 71.A N GLN 67.A O no hydrogen 2.824 N/A PHE 72.A N VAL 68.A O no hydrogen 3.280 N/A GLY 73.A N GLU 69.A O no hydrogen 2.890 N/A ASP 76.A N THR 3.A O no hydrogen 2.716 N/A LEU 78.A N SER 127.A O no hydrogen 3.132 N/A VAL 79.A N ILE 5.A O no hydrogen 2.743 N/A ASN 80.A N VAL 129.A O no hydrogen 2.990 N/A ASN 80.A ND2 THR 113.A OG1 no hydrogen 3.079 N/A ASN 80.A ND2 ASN 130.A OD1 no hydrogen 2.807 N/A ASN 81.A N SER 7.A OG no hydrogen 2.705 N/A ASN 81.A ND2 SER 7.A O no hydrogen 3.420 N/A ASN 81.A ND2 GLY 8.A O no hydrogen 3.098 N/A ALA 82.A N SER 7.A OG no hydrogen 2.849 N/A THR 84.A N ASN 105.A OD1 no hydrogen 3.055 N/A THR 84.A OG1 ASN 105.A OD1 no hydrogen 2.799 N/A GLY 88.A N GLY 142.A O no hydrogen 2.836 N/A MET 93.A N LEU 90.A O no hydrogen 3.366 N/A ASP 97.A N ARG 94.A O no hydrogen 2.875 N/A ILE 98.A N ARG 94.A O no hydrogen 3.428 N/A SER 100.A N ALA 96.A O no hydrogen 3.047 N/A ALA 101.A N ASP 97.A O no hydrogen 2.886 N/A LEU 102.A N ILE 98.A O no hydrogen 2.969 N/A ASP 103.A N ASP 99.A O no hydrogen 3.047 N/A ILE 104.A N SER 100.A O no hydrogen 2.754 N/A ASN 105.A N ALA 101.A O no hydrogen 3.085 N/A ASN 105.A ND2 THR 84.A O no hydrogen 2.673 N/A LEU 106.A N LEU 102.A O no hydrogen 3.041 N/A LYS 107.A N LEU 102.A O no hydrogen 3.057 N/A LYS 107.A NZ ASP 103.A OD1 no hydrogen 2.849 N/A LYS 107.A NZ TYR 111.A OH no hydrogen 3.495 N/A GLY 108.A N ASP 103.A O no hydrogen 3.125 N/A LEU 110.A N LEU 106.A O no hydrogen 3.174 N/A TYR 111.A N LYS 107.A O no hydrogen 2.794 N/A LEU 112.A N GLY 108.A O no hydrogen 2.854 N/A THR 113.A N GLN 109.A O no hydrogen 3.023 N/A THR 113.A OG1 GLN 109.A O no hydrogen 3.320 N/A LYS 114.A N LEU 110.A O no hydrogen 3.030 N/A LEU 115.A N TYR 111.A O no hydrogen 2.973 N/A VAL 116.A N LEU 112.A O no hydrogen 2.795 N/A THR 117.A N THR 113.A O no hydrogen 2.922 N/A ALA 118.A N LYS 114.A O no hydrogen 3.174 N/A LYS 119.A N LEU 115.A O no hydrogen 3.431 N/A LYS 119.A NZ GLN 66.A OE1 no hydrogen 3.133 N/A LYS 119.A NZ GLU 69.A OE1 no hydrogen 2.984 N/A LEU 120.A N VAL 116.A O no hydrogen 2.787 N/A LEU 121.A N THR 117.A O no hydrogen 2.986 N/A LEU 121.A N ALA 118.A O no hydrogen 3.078 N/A LYS 122.A N ALA 118.A O no hydrogen 3.333 N/A ARG 123.A N LYS 119.A O no hydrogen 3.433 N/A GLY 124.A N LEU 120.A O no hydrogen 3.019 N/A SER 127.A N ASP 76.A O no hydrogen 3.066 N/A VAL 128.A N ARG 170.A O no hydrogen 2.863 N/A VAL 129.A N LEU 78.A O no hydrogen 2.928 N/A ASN 130.A N ASN 172.A O no hydrogen 2.848 N/A ASN 130.A ND2 THR 157.A OG1 no hydrogen 2.711 N/A VAL 131.A N ASN 80.A O no hydrogen 2.853 N/A SER 132.A N VAL 174.A O no hydrogen 2.634 N/A SER 132.A OG ASP 154.A OD1 no hydrogen 2.738 N/A ILE 134.A N PRO 176.A O no hydrogen 3.268 N/A ASN 135.A N SER 133.A OG no hydrogen 3.265 N/A ALA 136.A N SER 133.A O no hydrogen 2.932 N/A LEU 137.A N ILE 134.A O no hydrogen 2.991 N/A ARG 138.A N ILE 134.A O no hydrogen 2.927 N/A ARG 138.A NE THR 229.A O no hydrogen 3.442 N/A ARG 138.A NH1 LEU 137.A O no hydrogen 3.112 N/A ARG 138.A NH2 THR 229.A O no hydrogen 3.316 N/A HIS 140.A ND1 SER 141.A O no hydrogen 2.963 N/A LEU 143.A N HIS 140.A O no hydrogen 3.335 N/A SER 147.A N LEU 143.A O no hydrogen 2.718 N/A SER 147.A OG ASN 135.A O no hydrogen 3.321 N/A SER 147.A OG LEU 143.A O no hydrogen 2.760 N/A ALA 148.A N THR 144.A O no hydrogen 3.280 N/A THR 149.A N VAL 145.A O no hydrogen 3.114 N/A THR 149.A OG1 VAL 145.A O no hydrogen 3.468 N/A THR 149.A OG1 TYR 146.A O no hydrogen 2.961 N/A LYS 150.A N TYR 146.A O no hydrogen 3.062 N/A LYS 150.A NZ VAL 131.A O no hydrogen 3.014 N/A LYS 150.A NZ SER 132.A O no hydrogen 3.559 N/A ALA 151.A N SER 147.A O no hydrogen 2.801 N/A ALA 152.A N ALA 148.A O no hydrogen 2.969 N/A ALA 152.A N THR 149.A O no hydrogen 3.257 N/A MET 153.A N THR 149.A O no hydrogen 3.335 N/A ASP 154.A N LYS 150.A O no hydrogen 3.163 N/A GLY 155.A N ALA 151.A O no hydrogen 3.082 N/A GLY 155.A N ALA 152.A O no hydrogen 3.031 N/A LEU 156.A N ALA 152.A O no hydrogen 2.894 N/A THR 157.A N MET 153.A O no hydrogen 2.925 N/A THR 157.A OG1 MET 153.A O no hydrogen 3.309 N/A THR 157.A OG1 SER 173.A OG no hydrogen 2.927 N/A ARG 158.A N GLY 155.A O no hydrogen 3.253 N/A SER 159.A N GLY 155.A O no hydrogen 3.331 N/A LEU 160.A N LEU 156.A O no hydrogen 2.731 N/A ALA 161.A N THR 157.A O no hydrogen 3.053 N/A LYS 162.A N ARG 158.A O no hydrogen 3.242 N/A GLU 163.A N SER 159.A O no hydrogen 3.055 N/A LEU 164.A N LEU 160.A O no hydrogen 2.852 N/A GLY 165.A N ALA 161.A O no hydrogen 2.968 N/A ARG 167.A N LEU 164.A O no hydrogen 3.078 N/A GLY 168.A N GLY 165.A O no hydrogen 2.639 N/A ILE 169.A N LEU 164.A O no hydrogen 3.197 N/A ARG 170.A N GLY 126.A O no hydrogen 3.009 N/A ARG 170.A NH1 LEU 210.A O no hydrogen 2.890 N/A ARG 170.A NH1 VAL 217.A O no hydrogen 3.549 N/A ARG 170.A NH2 LEU 210.A O no hydrogen 3.066 N/A VAL 171.A N THR 218.A OG1 no hydrogen 2.916 N/A ASN 172.A N VAL 128.A O no hydrogen 2.991 N/A ASN 172.A ND2 VAL 217.A O no hydrogen 3.104 N/A SER 173.A N GLN 220.A O no hydrogen 2.799 N/A SER 173.A OG ASP 154.A OD2 no hydrogen 2.794 N/A SER 173.A OG THR 157.A OG1 no hydrogen 2.927 N/A VAL 174.A N ASN 130.A O no hydrogen 3.051 N/A SER 175.A N ILE 222.A O no hydrogen 2.628 N/A SER 175.A OG ASN 221.A OD1 no hydrogen 2.724 N/A GLY 177.A N VAL 224.A O no hydrogen 3.272 N/A SER 180.A N GLY 198.A O no hydrogen 2.989 N/A SER 186.A OG GLN 183.A O no hydrogen 3.346 N/A ILE 188.A N THR 184.A O no hydrogen 3.189 N/A GLU 189.A N LEU 185.A O no hydrogen 2.902 N/A ARG 190.A N SER 186.A O no hydrogen 3.128 N/A ARG 190.A N ARG 187.A O no hydrogen 3.125 N/A ARG 191.A N ARG 187.A O no hydrogen 3.013 N/A THR 192.A OG1 ILE 188.A O no hydrogen 3.146 N/A LEU 194.A N GLY 226.A O no hydrogen 3.281 N/A GLY 195.A N THR 192.A O no hydrogen 2.983 N/A ARG 196.A NH1 LEU 197.A O no hydrogen 2.881 N/A ARG 196.A NH1 GLU 202.A OE1 no hydrogen 3.431 N/A ARG 196.A NH2 GLU 202.A OE2 no hydrogen 3.195 N/A GLY 198.A N TYR 178.A O no hydrogen 2.766 N/A THR 199.A N GLU 202.A OE1 no hydrogen 2.934 N/A GLN 200.A NE2 SER 180.A O no hydrogen 2.945 N/A GLU 202.A N THR 199.A O no hydrogen 2.745 N/A VAL 203.A N THR 199.A O no hydrogen 3.344 N/A ALA 204.A N GLN 200.A O no hydrogen 2.795 N/A ASP 205.A N GLN 201.A O no hydrogen 3.082 N/A LEU 206.A N GLU 202.A O no hydrogen 3.350 N/A ILE 207.A N VAL 203.A O no hydrogen 3.187 N/A LEU 208.A N ALA 204.A O no hydrogen 2.908 N/A TYR 209.A N ASP 205.A O no hydrogen 2.991 N/A LEU 210.A N LEU 206.A O no hydrogen 3.206 N/A LEU 210.A N ILE 207.A O no hydrogen 2.997 N/A VAL 211.A N ILE 207.A O no hydrogen 3.098 N/A VAL 211.A N LEU 208.A O no hydrogen 3.118 N/A ASP 212.A N LEU 208.A O no hydrogen 2.849 N/A ARG 213.A N TYR 209.A O no hydrogen 2.831 N/A VAL 217.A N GLY 214.A O no hydrogen 2.817 N/A THR 218.A OG1 VAL 171.A O no hydrogen 3.494 N/A GLY 219.A N VAL 171.A O no hydrogen 2.747 N/A GLN 220.A N ASN 172.A OD1 no hydrogen 2.952 N/A ILE 222.A N SER 173.A O no hydrogen 2.912 N/A VAL 224.A N SER 175.A O no hydrogen 2.945 N/A GLY 227.A N ASP 225.A OD1 no hydrogen 3.139 N/A PHE 228.A N ASP 225.A O no hydrogen 2.961 N/A CYS 230.A SG GLY 227.A O no hydrogen 3.406 N/A