Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qym_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N ARG 1.A O no hydrogen 3.338 N/A SER 6.A OG THR 9.A OG1 no hydrogen 3.353 N/A SER 11.A N LYS 15.A O no hydrogen 2.916 N/A SER 11.A OG SER 13.A OG no hydrogen 3.124 N/A SER 13.A N SER 11.A OG no hydrogen 3.365 N/A SER 13.A OG SER 11.A OG no hydrogen 3.124 N/A GLY 14.A N SER 11.A O no hydrogen 2.688 N/A GLN 18.A NE2 SER 4.A O no hydrogen 2.917 N/A TYR 21.A N VAL 17.A O no hydrogen 2.929 N/A ALA 22.A N GLN 18.A O no hydrogen 2.906 N/A LEU 23.A N ILE 19.A O no hydrogen 2.929 N/A ALA 24.A N GLU 20.A O no hydrogen 2.895 N/A ALA 25.A N TYR 21.A O no hydrogen 2.916 N/A VAL 26.A N ALA 22.A O no hydrogen 2.953 N/A ALA 27.A N LEU 23.A O no hydrogen 2.906 N/A GLY 28.A N ALA 25.A O no hydrogen 3.374 N/A GLY 29.A N VAL 26.A O no hydrogen 3.258 N/A SER 32.A N MET 160.A O no hydrogen 2.944 N/A VAL 33.A N ALA 44.A O no hydrogen 3.070 N/A GLY 34.A N THR 158.A O no hydrogen 3.068 N/A ILE 35.A N VAL 42.A O no hydrogen 3.198 N/A LYS 36.A N LYS 156.A O no hydrogen 2.924 N/A ALA 37.A N GLY 40.A O no hydrogen 2.729 N/A ALA 38.A N LEU 179.A O no hydrogen 2.774 N/A VAL 41.A N CYS 210.A O no hydrogen 3.087 N/A VAL 42.A N ILE 35.A O no hydrogen 3.137 N/A LEU 43.A N GLY 208.A O no hydrogen 2.806 N/A ALA 44.A N VAL 33.A O no hydrogen 3.273 N/A THR 45.A N GLU 206.A O no hydrogen 3.098 N/A THR 45.A OG1 PRO 31.A O no hydrogen 3.224 N/A LYS 47.A N ASN 204.A O no hydrogen 2.847 N/A LYS 50.A N LYS 48.A O no hydrogen 2.998 N/A LYS 50.A NZ GLU 46.A OE2 no hydrogen 2.707 N/A SER 51.A OG LYS 50.A O no hydrogen 2.968 N/A TYR 54.A OH VAL 59.A O no hydrogen 2.724 N/A SER 58.A OG ASP 55.A O no hydrogen 2.838 N/A LYS 61.A N GLU 206.A OE2 no hydrogen 3.215 N/A LYS 61.A NZ GLU 46.A O no hydrogen 2.996 N/A GLU 63.A N LEU 71.A O no hydrogen 3.301 N/A ILE 65.A N ILE 69.A O no hydrogen 2.905 N/A HIS 68.A NE2 ILE 102.A O no hydrogen 3.072 N/A GLY 70.A N CYS 134.A O no hydrogen 3.341 N/A LEU 71.A N GLU 63.A O no hydrogen 3.072 N/A VAL 72.A N LEU 132.A O no hydrogen 3.078 N/A SER 74.A N SER 130.A O no hydrogen 3.246 N/A SER 74.A OG ALA 30.A O no hydrogen 2.766 N/A TYR 80.A N MET 76.A O no hydrogen 3.212 N/A TYR 80.A OH LYS 61.A O no hydrogen 3.106 N/A TYR 80.A OH LEU 71.A O no hydrogen 3.394 N/A ARG 81.A N GLY 77.A O no hydrogen 2.981 N/A VAL 84.A N TYR 80.A O no hydrogen 2.957 N/A HIS 85.A N ARG 81.A O no hydrogen 3.007 N/A ARG 86.A N VAL 82.A O no hydrogen 2.956 N/A ALA 87.A N LEU 83.A O no hydrogen 2.911 N/A ARG 88.A N VAL 84.A O no hydrogen 2.980 N/A ARG 88.A NE PRO 64.A O no hydrogen 3.072 N/A ARG 88.A NH2 GLU 63.A OE1 no hydrogen 3.564 N/A ARG 88.A NH2 PRO 64.A O no hydrogen 3.003 N/A LYS 89.A N HIS 85.A O no hydrogen 3.004 N/A LEU 90.A N ARG 86.A O no hydrogen 2.931 N/A ALA 91.A N ALA 87.A O no hydrogen 2.975 N/A GLN 92.A N ARG 88.A O no hydrogen 3.015 N/A GLN 93.A N LYS 89.A O no hydrogen 2.932 N/A TYR 94.A N LEU 90.A O no hydrogen 2.961 N/A TYR 95.A N ALA 91.A O no hydrogen 2.990 N/A LEU 96.A N GLN 92.A O no hydrogen 2.926 N/A VAL 97.A N GLN 93.A O no hydrogen 2.961 N/A TYR 98.A N TYR 94.A O no hydrogen 2.926 N/A GLN 99.A N TYR 95.A O no hydrogen 2.777 N/A GLN 99.A NE2 LEU 96.A O no hydrogen 3.618 N/A THR 104.A N ASN 137.A OD1 no hydrogen 3.099 N/A THR 104.A OG1 ASN 137.A OD1 no hydrogen 2.773 N/A LEU 107.A N PRO 103.A O no hydrogen 3.371 N/A VAL 108.A N THR 104.A O no hydrogen 2.940 N/A GLN 109.A N ALA 105.A O no hydrogen 2.908 N/A ARG 110.A N GLN 106.A O no hydrogen 2.958 N/A ARG 110.A NH1 GLN 106.A OE1 no hydrogen 3.446 N/A VAL 111.A N LEU 107.A O no hydrogen 2.937 N/A ALA 112.A N VAL 108.A O no hydrogen 2.906 N/A SER 113.A N GLN 109.A O no hydrogen 2.912 N/A VAL 114.A N ARG 110.A O no hydrogen 2.969 N/A MET 115.A N VAL 111.A O no hydrogen 2.924 N/A GLN 116.A N ALA 112.A O no hydrogen 2.912 N/A THR 119.A N GLN 116.A O no hydrogen 3.179 N/A THR 119.A OG1 GLN 116.A O no hydrogen 2.768 N/A ARG 125.A NH1 ASP 79.A OD2 no hydrogen 3.237 N/A GLY 128.A N ASP 79.A OD2 no hydrogen 3.359 N/A SER 130.A OG SER 146.A O no hydrogen 2.885 N/A LEU 131.A N SER 146.A O no hydrogen 3.185 N/A LEU 132.A N VAL 72.A O no hydrogen 2.926 N/A ILE 133.A N PHE 144.A O no hydrogen 2.963 N/A CYS 134.A N GLY 70.A O no hydrogen 3.113 N/A CYS 134.A SG GLY 70.A O no hydrogen 3.881 N/A GLY 135.A N TYR 142.A O no hydrogen 3.363 N/A ASN 137.A N ARG 140.A O no hydrogen 3.194 N/A ARG 140.A N ASN 137.A O no hydrogen 3.187 N/A ARG 140.A NE PRO 141.A O no hydrogen 3.195 N/A ARG 140.A NH2 PRO 141.A O no hydrogen 2.939 N/A TYR 142.A N GLY 135.A O no hydrogen 3.019 N/A PHE 144.A N ILE 133.A O no hydrogen 2.855 N/A GLN 145.A N PHE 153.A O no hydrogen 3.044 N/A SER 146.A N LEU 131.A O no hydrogen 3.039 N/A ASP 147.A N ALA 151.A O no hydrogen 2.944 N/A GLY 150.A N ASP 147.A O no hydrogen 3.228 N/A PHE 153.A N GLN 145.A O no hydrogen 3.131 N/A TRP 155.A N LEU 143.A O no hydrogen 3.296 N/A LYS 156.A NZ GLU 177.A OE2 no hydrogen 3.200 N/A THR 158.A N GLY 34.A O no hydrogen 3.075 N/A THR 158.A OG1 ALA 159.A O no hydrogen 3.563 N/A MET 160.A N SER 32.A O no hydrogen 2.983 N/A LYS 162.A N GLY 29.A O no hydrogen 2.886 N/A LYS 162.A NZ GLY 28.A O no hydrogen 3.500 N/A ASN 166.A ND2 ASN 163.A OD1 no hydrogen 2.988 N/A LYS 168.A N TYR 164.A O no hydrogen 2.899 N/A THR 169.A N VAL 165.A O no hydrogen 2.938 N/A THR 169.A OG1 VAL 165.A O no hydrogen 3.284 N/A PHE 170.A N ASN 166.A O no hydrogen 2.903 N/A LEU 171.A N GLY 167.A O no hydrogen 2.914 N/A GLU 172.A N LYS 168.A O no hydrogen 2.895 N/A ARG 174.A N PHE 170.A O no hydrogen 2.983 N/A TYR 175.A OH LYS 36.A O no hydrogen 3.002 N/A LEU 179.A N GLU 177.A O no hydrogen 2.885 N/A ALA 184.A N GLU 180.A O no hydrogen 3.176 N/A ILE 185.A N LEU 181.A O no hydrogen 2.890 N/A HIS 186.A N GLU 182.A O no hydrogen 2.952 N/A THR 187.A N ASP 183.A O no hydrogen 2.892 N/A THR 187.A OG1 ASP 183.A O no hydrogen 2.826 N/A ALA 188.A N ALA 184.A O no hydrogen 2.905 N/A ILE 189.A N ILE 185.A O no hydrogen 2.941 N/A LEU 190.A N HIS 186.A O no hydrogen 2.927 N/A THR 191.A N THR 187.A O no hydrogen 2.896 N/A THR 191.A OG1 THR 187.A O no hydrogen 2.861 N/A LEU 192.A N ALA 188.A O no hydrogen 2.950 N/A LYS 193.A N ILE 189.A O no hydrogen 2.855 N/A GLU 194.A N LEU 190.A O no hydrogen 2.951 N/A GLU 194.A N THR 191.A O no hydrogen 3.271 N/A THR 201.A N ASN 204.A OD1 no hydrogen 3.081 N/A GLU 202.A N GLU 202.A OE1 no hydrogen 2.815 N/A ASN 204.A N THR 201.A O no hydrogen 3.434 N/A GLU 206.A N THR 45.A O no hydrogen 3.155 N/A GLY 208.A N LEU 43.A O no hydrogen 2.892 N/A ILE 209.A N ARG 216.A O no hydrogen 3.019 N/A CYS 210.A N VAL 41.A O no hydrogen 2.970 N/A CYS 210.A SG HIS 68.A O no hydrogen 3.606 N/A GLU 212.A N GLU 212.A OE1 no hydrogen 2.705 N/A GLY 214.A N ASN 211.A O no hydrogen 2.995 N/A PHE 215.A N LYS 67.A O no hydrogen 2.812 N/A ARG 216.A N ILE 209.A O no hydrogen 3.018 N/A ARG 216.A NH1 GLU 222.A OE2 no hydrogen 3.340 N/A ARG 217.A NE VAL 62.A O no hydrogen 3.201 N/A ARG 217.A NH2 VAL 62.A O no hydrogen 3.191 N/A LEU 218.A N VAL 207.A O no hydrogen 3.036 N/A THR 219.A N GLU 222.A OE1 no hydrogen 3.227 N/A THR 219.A OG1 GLU 222.A OE1 no hydrogen 2.366 N/A VAL 223.A N THR 219.A O no hydrogen 3.205 N/A LYS 224.A N PRO 220.A O no hydrogen 2.898 N/A ASP 225.A N THR 221.A O no hydrogen 2.929 N/A TYR 226.A N GLU 222.A O no hydrogen 2.915 N/A LEU 227.A N VAL 223.A O no hydrogen 2.909 N/A ALA 228.A N LYS 224.A O no hydrogen 2.912 N/A ALA 229.A N ASP 225.A O no hydrogen 2.889 N/A ILE 230.A N TYR 226.A O no hydrogen 2.960 N/A