Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4yly_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ SER 176.A OG no hydrogen 2.939 N/A CYS 3.A N ASP 85.A O no hydrogen 2.820 N/A ILE 4.A N LEU 57.A O no hydrogen 2.813 N/A VAL 5.A N ILE 87.A O no hydrogen 2.906 N/A GLY 6.A N ILE 59.A O no hydrogen 3.030 N/A LEU 7.A N LEU 89.A O no hydrogen 3.196 N/A ASN 9.A N ASN 20.A OD1 no hydrogen 2.711 N/A PHE 14.A N GLY 11.A O no hydrogen 3.218 N/A GLU 15.A N LYS 12.A O no hydrogen 3.103 N/A LEU 16.A N GLU 24.A OE2 no hydrogen 3.148 N/A THR 17.A N PHE 14.A O no hydrogen 3.249 N/A THR 17.A OG1 PHE 14.A O no hydrogen 2.667 N/A ARG 18.A N GLN 148.A O no hydrogen 3.068 N/A ARG 18.A NE GLU 154.A OE2 no hydrogen 2.801 N/A ARG 18.A NH1 TYR 145.A O no hydrogen 2.692 N/A ARG 18.A NH1 GLN 148.A OE1 no hydrogen 2.898 N/A ARG 18.A NH2 GLN 148.A OE1 no hydrogen 3.369 N/A ARG 18.A NH2 GLU 154.A OE1 no hydrogen 2.734 N/A ARG 18.A NH2 GLU 154.A OE2 no hydrogen 3.058 N/A HIS 19.A N VAL 146.A O no hydrogen 2.850 N/A HIS 19.A ND1 ASP 91.A OD2 no hydrogen 2.548 N/A ASN 20.A N THR 17.A O no hydrogen 2.942 N/A ASN 20.A ND2 ASN 9.A O no hydrogen 2.952 N/A ILE 21.A N ARG 18.A O no hydrogen 3.278 N/A PHE 23.A N LEU 7.A O no hydrogen 3.275 N/A GLU 24.A N ASN 20.A O no hydrogen 3.009 N/A VAL 25.A N ILE 21.A O no hydrogen 3.141 N/A VAL 26.A N GLY 22.A O no hydrogen 3.108 N/A ASP 27.A N PHE 23.A O no hydrogen 2.739 N/A TYR 28.A N GLU 24.A O no hydrogen 2.955 N/A ILE 29.A N VAL 25.A O no hydrogen 3.045 N/A LEU 30.A N VAL 26.A O no hydrogen 2.999 N/A GLU 31.A N ASP 27.A O no hydrogen 3.000 N/A LYS 32.A N TYR 28.A O no hydrogen 3.008 N/A ASN 33.A N ILE 29.A O no hydrogen 3.276 N/A ASN 34.A N GLU 31.A O no hydrogen 3.234 N/A PHE 35.A N LEU 30.A O no hydrogen 2.661 N/A LYS 39.A N TYR 46.A O no hydrogen 3.114 N/A LYS 41.A N GLY 44.A O no hydrogen 2.938 N/A GLY 44.A N LYS 41.A O no hydrogen 2.955 N/A ALA 45.A N GLU 60.A O no hydrogen 2.936 N/A TYR 46.A N LYS 39.A O no hydrogen 3.079 N/A TYR 46.A OH TYR 79.A OH no hydrogen 2.633 N/A THR 47.A N PHE 58.A O no hydrogen 3.150 N/A THR 47.A OG1 SER 36.A O no hydrogen 3.249 N/A THR 47.A OG1 ASP 38.A OD1 no hydrogen 2.787 N/A GLU 49.A N VAL 56.A O no hydrogen 3.060 N/A MET 51.A N ASP 54.A O no hydrogen 2.911 N/A VAL 56.A N GLU 49.A O no hydrogen 2.881 N/A LEU 57.A N LYS 2.A O no hydrogen 2.977 N/A PHE 58.A N THR 47.A O no hydrogen 2.948 N/A ILE 59.A N ILE 4.A O no hydrogen 2.895 N/A GLU 60.A N ALA 45.A O no hydrogen 2.863 N/A MET 62.A N LYS 43.A O no hydrogen 2.691 N/A THR 63.A OG1 MET 64.A O no hydrogen 2.876 N/A MET 65.A N ASN 9.A OD1 no hydrogen 2.806 N/A LEU 67.A N MET 64.A O no hydrogen 2.994 N/A SER 68.A N MET 65.A O no hydrogen 3.063 N/A SER 68.A OG MET 65.A O no hydrogen 2.645 N/A GLY 69.A N SER 116.A OG no hydrogen 2.717 N/A GLU 70.A N LEU 67.A O no hydrogen 3.011 N/A ALA 71.A N SER 68.A O no hydrogen 3.250 N/A VAL 72.A N SER 68.A O no hydrogen 3.222 N/A ALA 73.A N GLY 69.A O no hydrogen 2.950 N/A ILE 75.A N ALA 71.A O no hydrogen 3.216 N/A MET 76.A N VAL 72.A O no hydrogen 2.998 N/A ASP 77.A N ALA 73.A O no hydrogen 2.951 N/A TYR 78.A N PRO 74.A O no hydrogen 2.843 N/A TYR 79.A N ILE 75.A O no hydrogen 3.172 N/A TYR 79.A OH TYR 46.A OH no hydrogen 2.633 N/A ASN 80.A N ASP 77.A O no hydrogen 3.018 N/A VAL 81.A N MET 76.A O no hydrogen 2.806 N/A ASP 85.A N ASN 82.A O no hydrogen 2.898 N/A LEU 86.A N PRO 83.A O no hydrogen 3.188 N/A ILE 87.A N CYS 3.A O no hydrogen 2.837 N/A VAL 88.A N LYS 127.A O no hydrogen 3.018 N/A LEU 89.A N VAL 5.A O no hydrogen 2.836 N/A TYR 90.A N ILE 129.A O no hydrogen 3.224 N/A ASP 91.A N ASP 91.A OD1 no hydrogen 2.565 N/A ASP 92.A N ILE 131.A O no hydrogen 2.697 N/A ASP 94.A N ASP 92.A OD1 no hydrogen 3.066 N/A LEU 95.A N ASP 92.A O no hydrogen 3.455 N/A GLN 97.A NE2 VAL 133.A O no hydrogen 3.173 N/A GLN 97.A NE2 GLU 154.A OE2 no hydrogen 2.723 N/A GLN 99.A N GLU 96.A O no hydrogen 2.914 N/A VAL 100.A N GLY 187.A O no hydrogen 2.994 N/A ARG 101.A N ARG 130.A O no hydrogen 2.961 N/A ARG 101.A NE VAL 100.A O no hydrogen 2.917 N/A ARG 101.A NH1 GLN 99.A OE1 no hydrogen 3.451 N/A ARG 101.A NH2 GLN 99.A OE1 no hydrogen 2.537 N/A ARG 101.A NH2 VAL 100.A O no hydrogen 3.281 N/A ARG 101.A NH2 GLY 187.A O no hydrogen 2.808 N/A LEU 102.A N ASN 186.A OD1 no hydrogen 2.871 N/A ARG 103.A N ARG 128.A O no hydrogen 2.977 N/A ARG 103.A NH1 LEU 102.A O no hydrogen 3.244 N/A GLY 106.A N ASP 124.A O no hydrogen 2.973 N/A GLY 109.A N SER 107.A OG no hydrogen 2.870 N/A HIS 111.A N ALA 108.A O no hydrogen 3.219 N/A LYS 115.A N HIS 111.A O no hydrogen 3.066 N/A SER 116.A N ASN 112.A O no hydrogen 3.045 N/A ILE 117.A N GLY 113.A O no hydrogen 3.137 N/A ILE 118.A N MET 114.A O no hydrogen 2.937 N/A LYS 119.A N LYS 115.A O no hydrogen 2.995 N/A MET 120.A N SER 116.A O no hydrogen 2.880 N/A LEU 121.A N ILE 117.A O no hydrogen 2.795 N/A GLY 122.A N ILE 118.A O no hydrogen 2.751 N/A GLN 125.A N THR 123.A OG1 no hydrogen 2.989 N/A LYS 127.A N LEU 86.A O no hydrogen 3.178 N/A LYS 127.A NZ GLU 84.A O no hydrogen 2.853 N/A LYS 127.A NZ GLN 104.A OE1 no hydrogen 3.327 N/A ARG 128.A N ARG 103.A O no hydrogen 2.982 N/A ARG 128.A NE PHE 126.A O no hydrogen 2.832 N/A ARG 128.A NH1 GLY 106.A O no hydrogen 2.890 N/A ARG 128.A NH1 SER 107.A O no hydrogen 3.273 N/A ARG 128.A NH2 GLY 106.A O no hydrogen 2.844 N/A ARG 128.A NH2 PHE 126.A O no hydrogen 3.208 N/A ILE 129.A N VAL 88.A O no hydrogen 2.833 N/A ARG 130.A N ARG 101.A O no hydrogen 2.738 N/A ARG 130.A NE ASP 92.A OD2 no hydrogen 2.540 N/A ILE 131.A N TYR 90.A O no hydrogen 2.768 N/A GLY 132.A N GLN 99.A O no hydrogen 2.906 N/A VAL 133.A N ASP 92.A O no hydrogen 3.061 N/A GLY 134.A N LEU 95.A O no hydrogen 2.913 N/A ARG 135.A NE ASP 94.A OD1 no hydrogen 2.977 N/A ARG 135.A NH1 ASP 94.A OD1 no hydrogen 2.911 N/A ARG 135.A NH1 ASP 94.A OD2 no hydrogen 3.392 N/A THR 141.A OG1 ASP 144.A OD2 no hydrogen 3.137 N/A ASP 144.A N THR 141.A OG1 no hydrogen 3.350 N/A TYR 145.A N THR 141.A O no hydrogen 3.021 N/A TYR 145.A OH VAL 133.A O no hydrogen 2.681 N/A VAL 146.A N VAL 142.A O no hydrogen 2.911 N/A LEU 147.A N PRO 143.A O no hydrogen 3.086 N/A GLN 148.A N TYR 145.A O no hydrogen 3.345 N/A PHE 150.A N LEU 16.A O no hydrogen 2.960 N/A SER 151.A N GLU 154.A OE1 no hydrogen 2.951 N/A SER 151.A OG GLU 154.A OE1 no hydrogen 3.283 N/A GLU 154.A N SER 151.A OG no hydrogen 2.952 N/A MET 155.A N SER 151.A O no hydrogen 2.937 N/A VAL 156.A N ASN 152.A O no hydrogen 3.274 N/A VAL 156.A N ASP 153.A O no hydrogen 3.356 N/A THR 157.A N GLU 154.A O no hydrogen 3.070 N/A MET 158.A N GLU 154.A O no hydrogen 2.968 N/A GLU 159.A N MET 155.A O no hydrogen 2.940 N/A VAL 161.A N THR 157.A O no hydrogen 3.125 N/A ILE 162.A N MET 158.A O no hydrogen 2.887 N/A GLU 163.A N GLU 159.A O no hydrogen 3.078 N/A HIS 164.A N LYS 160.A O no hydrogen 2.856 N/A HIS 164.A NE2 PHE 185.A O no hydrogen 2.930 N/A ALA 165.A N VAL 161.A O no hydrogen 2.832 N/A ALA 166.A N ILE 162.A O no hydrogen 2.867 N/A ARG 167.A N GLU 163.A O no hydrogen 3.064 N/A ALA 168.A N HIS 164.A O no hydrogen 3.081 N/A ILE 169.A N ALA 165.A O no hydrogen 3.039 N/A GLU 170.A N ALA 166.A O no hydrogen 2.869 N/A LYS 171.A N ARG 167.A O no hydrogen 2.875 N/A PHE 172.A N ALA 168.A O no hydrogen 3.044 N/A VAL 173.A N ILE 169.A O no hydrogen 2.972 N/A GLU 174.A N GLU 170.A O no hydrogen 3.159 N/A THR 175.A N LYS 171.A O no hydrogen 3.205 N/A THR 175.A OG1 LYS 171.A O no hydrogen 2.696 N/A SER 176.A N PHE 172.A O no hydrogen 2.867 N/A ARG 177.A N THR 175.A OG1 no hydrogen 3.257 N/A VAL 181.A N ARG 177.A O no hydrogen 3.069 N/A MET 182.A N PHE 178.A O no hydrogen 2.719 N/A ASN 183.A N ASP 179.A O no hydrogen 3.124 N/A GLU 184.A N HIS 180.A O no hydrogen 3.211 N/A PHE 185.A N VAL 181.A O no hydrogen 3.057 N/A PHE 185.A N MET 182.A O no hydrogen 3.222 N/A ASN 186.A N MET 182.A O no hydrogen 2.763 N/A ASN 186.A ND2 LEU 102.A O no hydrogen 3.565 N/A ASN 186.A ND2 MET 182.A O no hydrogen 2.896 N/A GLY 187.A N VAL 100.A O no hydrogen 3.281 N/A VAL 189.A N GLY 98.A O no hydrogen 2.907 N/A HIS 197.A N HIS 194.A O no hydrogen 2.985 N/A HIS 198.A N HIS 195.A O no hydrogen 3.367 N/A