Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ya2_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 7.A ND2 HIS 118.A O no hydrogen 2.745 N/A ASN 7.A ND2 VAL 124.A O no hydrogen 2.938 N/A SER 8.A N ASN 16.A OD1 no hydrogen 3.435 N/A SER 8.A OG ASN 7.A O no hydrogen 2.543 N/A SER 11.A N ARG 15.A O no hydrogen 2.815 N/A SER 11.A OG ASP 13.A OD2 no hydrogen 2.483 N/A SER 11.A OG ARG 15.A O no hydrogen 3.177 N/A ASP 13.A N ASP 13.A OD2 no hydrogen 2.431 N/A GLY 14.A N SER 11.A O no hydrogen 2.871 N/A ARG 15.A N SER 11.A OG no hydrogen 3.064 N/A ARG 15.A NE GLU 20.A OE2 no hydrogen 2.846 N/A ARG 15.A NH1 ASP 13.A OD1 no hydrogen 2.901 N/A ARG 15.A NH2 GLU 20.A OE1 no hydrogen 2.733 N/A ASN 16.A ND2 ASN 7.A OD1 no hydrogen 3.162 N/A GLU 20.A N ASN 16.A O no hydrogen 3.304 N/A TYR 21.A N PHE 17.A O no hydrogen 2.803 N/A TYR 21.A OH ASP 4.A OD2 no hydrogen 2.535 N/A ALA 22.A N GLN 18.A O no hydrogen 2.899 N/A VAL 23.A N VAL 19.A O no hydrogen 3.062 N/A LYS 24.A N GLU 20.A O no hydrogen 3.413 N/A ALA 25.A N TYR 21.A O no hydrogen 3.450 N/A VAL 26.A N ALA 22.A O no hydrogen 3.199 N/A GLU 27.A N VAL 23.A O no hydrogen 2.834 N/A ASN 28.A N LYS 24.A O no hydrogen 3.092 N/A GLY 29.A N VAL 26.A O no hydrogen 2.890 N/A THR 30.A OG1 GLU 46.A O no hydrogen 2.841 N/A THR 31.A N GLU 46.A OE2 no hydrogen 3.042 N/A THR 31.A OG1 GLU 46.A OE2 no hydrogen 2.855 N/A SER 32.A N THR 160.A O no hydrogen 2.973 N/A SER 32.A OG SER 74.A OG no hydrogen 2.700 N/A ILE 33.A N ALA 44.A O no hydrogen 2.914 N/A GLY 34.A N ALA 158.A O no hydrogen 2.877 N/A ILE 35.A N VAL 42.A O no hydrogen 2.820 N/A LYS 36.A N LYS 156.A O no hydrogen 3.098 N/A CYS 37.A N GLY 40.A O no hydrogen 2.861 N/A ASN 38.A N LEU 182.A O no hydrogen 2.675 N/A GLY 40.A N CYS 37.A O no hydrogen 3.458 N/A VAL 41.A N CYS 214.A O no hydrogen 2.798 N/A VAL 42.A N ILE 35.A O no hydrogen 2.750 N/A PHE 43.A N SER 212.A O no hydrogen 2.832 N/A ALA 44.A N ILE 33.A O no hydrogen 3.299 N/A VAL 45.A N GLU 210.A O no hydrogen 3.027 N/A GLU 46.A N THR 31.A O no hydrogen 2.870 N/A LYS 47.A N GLU 208.A O no hydrogen 3.072 N/A LYS 47.A NZ ASN 59.A O no hydrogen 2.992 N/A LYS 47.A NZ GLU 210.A OE2 no hydrogen 3.330 N/A ILE 49.A N ASP 206.A O no hydrogen 2.941 N/A THR 50.A N LEU 48.A O no hydrogen 3.081 N/A LEU 53.A N SER 51.A OG no hydrogen 2.958 N/A LEU 54.A N SER 51.A O no hydrogen 3.384 N/A GLN 57.A N GLU 208.A OE1 no hydrogen 3.311 N/A GLN 57.A N GLU 208.A OE2 no hydrogen 2.781 N/A LYS 61.A N GLU 210.A OE1 no hydrogen 2.866 N/A LYS 61.A NZ THR 30.A OG1 no hydrogen 3.190 N/A ILE 62.A N GLU 210.A OE1 no hydrogen 2.900 N/A GLN 63.A N CYS 71.A O no hydrogen 2.867 N/A VAL 65.A N ILE 69.A O no hydrogen 2.740 N/A ARG 67.A N ASP 66.A OD1 no hydrogen 2.705 N/A HIS 68.A NE2 ILE 102.A O no hydrogen 2.679 N/A ILE 69.A N VAL 65.A O no hydrogen 3.211 N/A GLY 70.A N GLY 134.A O no hydrogen 2.932 N/A CYS 71.A N GLN 63.A O no hydrogen 2.720 N/A VAL 72.A N ILE 132.A O no hydrogen 2.753 N/A TYR 73.A OH GLN 63.A OE1 no hydrogen 2.729 N/A SER 74.A N SER 130.A O no hydrogen 3.111 N/A SER 74.A OG THR 30.A O no hydrogen 2.723 N/A SER 74.A OG SER 32.A OG no hydrogen 2.700 N/A SER 74.A OG THR 160.A O no hydrogen 3.439 N/A LEU 76.A N GLY 128.A O no hydrogen 2.784 N/A GLY 80.A N LEU 76.A O no hydrogen 3.303 N/A ARG 81.A N ILE 77.A O no hydrogen 3.097 N/A HIS 82.A N PRO 78.A O no hydrogen 3.014 N/A HIS 82.A NE2 TYR 114.A OH no hydrogen 2.865 N/A LEU 83.A N ASP 79.A O no hydrogen 3.105 N/A VAL 84.A N GLY 80.A O no hydrogen 2.961 N/A ASN 85.A N ARG 81.A O no hydrogen 2.827 N/A ARG 86.A N HIS 82.A O no hydrogen 3.195 N/A ARG 86.A NE GLU 90.A OE2 no hydrogen 2.981 N/A ARG 86.A NH2 GLU 90.A OE2 no hydrogen 3.016 N/A GLY 87.A N LEU 83.A O no hydrogen 2.956 N/A ARG 88.A N VAL 84.A O no hydrogen 2.801 N/A ARG 88.A NE VAL 64.A O no hydrogen 3.036 N/A ARG 88.A NH2 VAL 64.A O no hydrogen 2.788 N/A GLU 89.A N ASN 85.A O no hydrogen 3.070 N/A GLU 90.A N ARG 86.A O no hydrogen 2.832 N/A ALA 91.A N GLY 87.A O no hydrogen 2.861 N/A ALA 92.A N ARG 88.A O no hydrogen 2.971 N/A SER 93.A N GLU 89.A O no hydrogen 2.996 N/A PHE 94.A N GLU 90.A O no hydrogen 3.103 N/A LYS 95.A N ALA 91.A O no hydrogen 2.983 N/A LYS 96.A N ALA 92.A O no hydrogen 2.833 N/A LEU 97.A N SER 93.A O no hydrogen 3.292 N/A TYR 98.A N PHE 94.A O no hydrogen 2.885 N/A LYS 99.A N LYS 95.A O no hydrogen 2.701 N/A THR 100.A N TYR 98.A O no hydrogen 2.775 N/A THR 100.A OG1 PRO 101.A O no hydrogen 3.336 N/A ILE 104.A N ASP 137.A OD2 no hydrogen 3.125 N/A PHE 107.A N PRO 103.A O no hydrogen 2.841 N/A ALA 108.A N ILE 104.A O no hydrogen 2.713 N/A ASP 109.A N PRO 105.A O no hydrogen 3.088 N/A ARG 110.A N ALA 106.A O no hydrogen 3.145 N/A ARG 110.A NH1 GLU 90.A OE1 no hydrogen 2.836 N/A LEU 111.A N PHE 107.A O no hydrogen 3.281 N/A GLY 112.A N ALA 108.A O no hydrogen 2.854 N/A GLN 113.A N ASP 109.A O no hydrogen 2.753 N/A GLN 113.A NE2 ASP 109.A OD2 no hydrogen 3.321 N/A TYR 114.A N ARG 110.A O no hydrogen 3.238 N/A TYR 114.A OH HIS 82.A NE2 no hydrogen 2.865 N/A VAL 115.A N LEU 111.A O no hydrogen 2.824 N/A GLN 116.A N GLY 112.A O no hydrogen 2.832 N/A ALA 117.A N GLN 113.A O no hydrogen 2.958 N/A HIS 118.A N VAL 115.A O no hydrogen 3.053 N/A HIS 118.A ND1 TYR 114.A O no hydrogen 2.812 N/A THR 119.A N GLN 116.A O no hydrogen 2.946 N/A THR 119.A OG1 GLN 116.A O no hydrogen 2.657 N/A LEU 120.A N ALA 117.A O no hydrogen 3.413 N/A ARG 125.A NH1 ASP 79.A OD2 no hydrogen 2.622 N/A ARG 125.A NH2 ASP 79.A OD1 no hydrogen 3.032 N/A GLY 128.A N ASP 79.A OD2 no hydrogen 2.858 N/A SER 130.A N SER 74.A O no hydrogen 3.152 N/A THR 131.A N LEU 146.A O no hydrogen 2.792 N/A ILE 132.A N VAL 72.A O no hydrogen 2.717 N/A PHE 133.A N TYR 144.A O no hydrogen 2.931 N/A GLY 134.A N GLY 70.A O no hydrogen 3.109 N/A GLY 135.A N HIS 142.A O no hydrogen 3.064 N/A ASP 137.A N GLY 140.A O no hydrogen 2.900 N/A ASN 139.A N ASP 137.A OD1 no hydrogen 2.585 N/A GLY 140.A N ASP 137.A O no hydrogen 3.060 N/A HIS 142.A N GLY 135.A O no hydrogen 2.934 N/A TYR 144.A N PHE 133.A O no hydrogen 2.716 N/A MET 145.A N TRP 153.A O no hydrogen 3.406 N/A LEU 146.A N THR 131.A O no hydrogen 2.773 N/A GLU 147.A N SER 151.A O no hydrogen 2.875 N/A GLY 150.A N GLU 147.A O no hydrogen 2.779 N/A SER 151.A N SER 149.A OG no hydrogen 3.213 N/A TYR 152.A OH ASP 109.A OD1 no hydrogen 2.718 N/A TYR 155.A N LEU 143.A O no hydrogen 2.852 N/A ALA 158.A N GLY 34.A O no hydrogen 2.845 N/A THR 160.A N SER 32.A O no hydrogen 2.975 N/A LYS 162.A N GLY 29.A O no hydrogen 2.941 N/A GLY 163.A N THR 31.A OG1 no hydrogen 2.930 N/A ARG 164.A NE GLY 161.A O no hydrogen 2.727 N/A ARG 164.A NH2 GLY 161.A O no hydrogen 3.553 N/A SER 166.A OG LEU 197.A O no hydrogen 3.230 N/A ALA 167.A N GLY 163.A O no hydrogen 2.982 N/A LYS 168.A N ARG 164.A O no hydrogen 2.684 N/A ALA 169.A N GLN 165.A O no hydrogen 3.049 N/A GLU 170.A N SER 166.A O no hydrogen 3.086 N/A LEU 171.A N ALA 167.A O no hydrogen 2.759 N/A GLU 172.A N LYS 168.A O no hydrogen 2.860 N/A LYS 173.A N ALA 169.A O no hydrogen 3.312 N/A VAL 175.A N LEU 171.A O no hydrogen 3.213 N/A ASP 176.A N GLU 172.A O no hydrogen 3.119 N/A HIS 177.A N LYS 173.A O no hydrogen 2.798 N/A GLY 181.A N HIS 178.A O no hydrogen 3.173 N/A GLU 186.A N SER 183.A OG no hydrogen 3.326 N/A ALA 187.A N SER 183.A O no hydrogen 2.944 N/A VAL 188.A N ALA 184.A O no hydrogen 2.989 N/A LYS 189.A N ARG 185.A O no hydrogen 3.470 N/A GLN 190.A N GLU 186.A O no hydrogen 2.915 N/A ALA 191.A N ALA 187.A O no hydrogen 2.726 N/A ALA 192.A N VAL 188.A O no hydrogen 3.194 N/A LYS 193.A N LYS 189.A O no hydrogen 2.925 N/A ILE 194.A N GLN 190.A O no hydrogen 2.911 N/A ILE 195.A N ALA 191.A O no hydrogen 3.163 N/A TYR 196.A N ALA 192.A O no hydrogen 3.138 N/A LEU 197.A N LYS 193.A O no hydrogen 2.790 N/A ALA 198.A N ILE 194.A O no hydrogen 2.687 N/A HIS 199.A N TYR 196.A O no hydrogen 3.232 N/A HIS 199.A ND1 GLU 46.A OE1 no hydrogen 2.712 N/A ASN 202.A N HIS 199.A O no hydrogen 3.014 N/A LYS 203.A NZ GLU 200.A OE2 no hydrogen 3.531 N/A GLU 208.A N LYS 47.A O no hydrogen 2.764 N/A SER 212.A N PHE 43.A O no hydrogen 2.760 N/A SER 212.A OG HIS 223.A NE2 no hydrogen 2.996 N/A TRP 213.A N LYS 224.A O no hydrogen 3.026 N/A CYS 214.A N VAL 41.A O no hydrogen 2.973 N/A CYS 214.A SG HIS 68.A O no hydrogen 3.623 N/A SER 215.A N THR 219.A OG1 no hydrogen 2.681 N/A SER 215.A OG ASP 39.A OD1 no hydrogen 2.816 N/A SER 215.A OG ASP 39.A OD2 no hydrogen 3.270 N/A LEU 216.A N ASP 39.A O no hydrogen 2.844 N/A SER 217.A N ASP 39.A OD2 no hydrogen 3.030 N/A SER 217.A OG ASP 39.A OD2 no hydrogen 2.868 N/A GLU 218.A N SER 215.A OG no hydrogen 3.255 N/A THR 219.A N SER 215.A O no hydrogen 2.910 N/A THR 219.A OG1 SER 215.A O no hydrogen 2.973 N/A THR 219.A OG1 LEU 222.A O no hydrogen 2.783 N/A ASN 220.A ND2 ASN 220.A O no hydrogen 3.467 N/A GLY 221.A N SER 215.A O no hydrogen 2.915 N/A LEU 222.A N THR 219.A O no hydrogen 3.137 N/A HIS 223.A N ARG 67.A O no hydrogen 3.134 N/A HIS 223.A NE2 SER 212.A OG no hydrogen 2.996 N/A LYS 224.A N TRP 213.A O no hydrogen 3.113 N/A LYS 224.A NZ THR 219.A O no hydrogen 3.564 N/A VAL 226.A N ILE 211.A O no hydrogen 2.945 N/A GLN 232.A N GLY 228.A O no hydrogen 3.099 N/A GLN 232.A NE2 GLN 232.A O no hydrogen 3.269 N/A GLN 232.A NE2 ASP 236.A OD1 no hydrogen 3.182 N/A GLU 233.A N ASP 229.A O no hydrogen 2.935 N/A ALA 234.A N LEU 230.A O no hydrogen 3.290 N/A ALA 234.A N LEU 231.A O no hydrogen 3.087 N/A ILE 235.A N LEU 231.A O no hydrogen 2.779 N/A ASP 236.A N GLN 232.A O no hydrogen 2.915 N/A PHE 237.A N GLU 233.A O no hydrogen 3.255 N/A ALA 238.A N ALA 234.A O no hydrogen 3.111 N/A GLN 239.A N ILE 235.A O no hydrogen 2.964 N/A LYS 240.A N ASP 236.A O no hydrogen 2.950 N/A GLU 241.A N ALA 238.A O no hydrogen 3.069 N/A ILE 242.A N ALA 238.A O no hydrogen 3.314 N/A ASN 243.A N LYS 240.A O no hydrogen 3.239 N/A