Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4eu2_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N ASN 2.A OD1 no hydrogen 3.018 N/A THR 10.A OG1 ASP 7.A OD1 no hydrogen 2.875 N/A SER 12.A N ARG 16.A O no hydrogen 2.906 N/A SER 12.A OG ARG 16.A O no hydrogen 3.570 N/A GLY 15.A N SER 12.A O no hydrogen 2.850 N/A ARG 16.A N SER 12.A OG no hydrogen 3.103 N/A ARG 16.A NH2 GLU 21.A OE2 no hydrogen 2.910 N/A GLN 19.A NE2 ASP 5.A O no hydrogen 2.886 N/A GLU 21.A N LEU 17.A O no hydrogen 3.080 N/A TYR 22.A N PHE 18.A O no hydrogen 2.737 N/A TYR 22.A OH ASP 5.A OD2 no hydrogen 2.842 N/A ALA 23.A N GLN 19.A O no hydrogen 3.176 N/A LEU 24.A N VAL 20.A O no hydrogen 3.076 N/A ALA 26.A N ALA 23.A O no hydrogen 2.790 N/A LYS 28.A N LEU 24.A O no hydrogen 3.253 N/A LYS 28.A NZ GLU 25.A OE1 no hydrogen 3.345 N/A GLN 29.A N GLU 25.A O no hydrogen 3.178 N/A GLN 29.A N ALA 26.A O no hydrogen 3.290 N/A GLY 30.A N ILE 27.A O no hydrogen 2.534 N/A SER 31.A OG LEU 47.A O no hydrogen 2.435 N/A THR 33.A N ILE 159.A O no hydrogen 3.249 N/A THR 33.A OG1 VAL 45.A O no hydrogen 2.989 N/A THR 33.A OG1 SER 71.A OG no hydrogen 2.978 N/A VAL 34.A N VAL 45.A O no hydrogen 2.634 N/A GLY 35.A N THR 157.A O no hydrogen 2.858 N/A LEU 36.A N VAL 43.A O no hydrogen 3.005 N/A ARG 37.A N TYR 155.A O no hydrogen 3.071 N/A SER 38.A N HIS 41.A O no hydrogen 2.976 N/A SER 38.A OG THR 40.A OG1 no hydrogen 3.217 N/A SER 38.A OG ILE 180.A O no hydrogen 3.173 N/A SER 38.A OG ASP 181.A OD1 no hydrogen 3.403 N/A ASN 39.A N ASP 181.A OD1 no hydrogen 2.901 N/A ASN 39.A ND2 ILE 178.A O no hydrogen 3.452 N/A THR 40.A N SER 38.A OG no hydrogen 2.961 N/A THR 40.A OG1 SER 38.A OG no hydrogen 3.217 N/A THR 40.A OG1 HIS 41.A ND1 no hydrogen 2.502 N/A HIS 41.A N SER 38.A OG no hydrogen 3.079 N/A HIS 41.A ND1 THR 40.A OG1 no hydrogen 2.502 N/A ALA 42.A N VAL 214.A O no hydrogen 2.763 N/A VAL 43.A N LEU 36.A O no hydrogen 2.660 N/A LEU 44.A N ALA 212.A O no hydrogen 2.977 N/A VAL 45.A N VAL 34.A O no hydrogen 2.753 N/A ALA 46.A N SER 210.A O no hydrogen 2.880 N/A LEU 47.A N VAL 32.A O no hydrogen 3.062 N/A LYS 48.A N ASN 208.A O no hydrogen 2.762 N/A LYS 48.A NZ ASP 207.A O no hydrogen 3.200 N/A LYS 48.A NZ ASP 224.A OD1 no hydrogen 3.268 N/A ALA 51.A N SER 55.A OG no hydrogen 2.850 N/A SER 55.A OG ASP 52.A O no hydrogen 3.514 N/A SER 55.A OG SER 56.A O no hydrogen 3.119 N/A GLN 58.A N ARG 49.A O no hydrogen 3.280 N/A LYS 60.A NZ SER 31.A O no hydrogen 2.880 N/A LYS 60.A NZ LEU 72.A O no hydrogen 3.082 N/A ILE 62.A N LEU 70.A O no hydrogen 2.852 N/A CYS 64.A N MET 68.A O no hydrogen 2.751 N/A CYS 64.A SG SER 83.A O no hydrogen 4.039 N/A ASP 65.A N MET 68.A O no hydrogen 2.924 N/A GLU 66.A N ASP 65.A OD1 no hydrogen 2.953 N/A HIS 67.A NE2 LEU 101.A O no hydrogen 2.744 N/A MET 68.A N ASP 65.A O no hydrogen 3.502 N/A GLY 69.A N ILE 133.A O no hydrogen 2.920 N/A LEU 70.A N ILE 62.A O no hydrogen 2.820 N/A SER 71.A N LEU 131.A O no hydrogen 2.864 N/A SER 71.A OG THR 33.A OG1 no hydrogen 2.978 N/A LEU 72.A N LYS 60.A O no hydrogen 2.950 N/A ALA 73.A N GLY 129.A O no hydrogen 2.966 N/A LEU 75.A N GLY 127.A O no hydrogen 2.535 N/A ASP 78.A N LEU 75.A O no hydrogen 3.191 N/A ARG 80.A N ALA 76.A O no hydrogen 2.896 N/A VAL 81.A N PRO 77.A O no hydrogen 3.097 N/A LEU 82.A N ASP 78.A O no hydrogen 2.906 N/A SER 83.A N ALA 79.A O no hydrogen 2.911 N/A SER 83.A OG ALA 79.A O no hydrogen 3.017 N/A SER 83.A OG ARG 80.A O no hydrogen 3.254 N/A ASN 84.A N ARG 80.A O no hydrogen 2.857 N/A TYR 85.A N VAL 81.A O no hydrogen 3.057 N/A LEU 86.A N LEU 82.A O no hydrogen 2.993 N/A LEU 86.A N SER 83.A O no hydrogen 3.091 N/A ARG 87.A N SER 83.A O no hydrogen 2.770 N/A ARG 87.A NE LYS 63.A O no hydrogen 2.925 N/A ARG 87.A NH2 LYS 63.A O no hydrogen 3.029 N/A GLN 88.A N ASN 84.A O no hydrogen 3.097 N/A GLN 89.A N TYR 85.A O no hydrogen 3.237 N/A CYS 90.A N LEU 86.A O no hydrogen 2.947 N/A CYS 90.A SG LEU 86.A O no hydrogen 3.415 N/A ASN 91.A N ARG 87.A O no hydrogen 2.961 N/A TYR 92.A N GLN 88.A O no hydrogen 2.808 N/A SER 93.A N GLN 89.A O no hydrogen 3.257 N/A SER 93.A OG ARG 99.A O no hydrogen 2.783 N/A SER 94.A N CYS 90.A O no hydrogen 3.045 N/A LEU 95.A N ASN 91.A O no hydrogen 2.784 N/A VAL 96.A N TYR 92.A O no hydrogen 3.025 N/A PHE 97.A N SER 93.A O no hydrogen 3.176 N/A ARG 99.A N SER 93.A O no hydrogen 3.285 N/A VAL 103.A N ASP 136.A OD2 no hydrogen 2.883 N/A ARG 105.A N ALA 102.A O no hydrogen 2.789 N/A ALA 106.A N ALA 102.A O no hydrogen 3.242 N/A GLY 107.A N VAL 103.A O no hydrogen 3.122 N/A HIS 108.A N GLU 104.A O no hydrogen 3.311 N/A LEU 109.A N ARG 105.A O no hydrogen 3.128 N/A LEU 110.A N ALA 106.A O no hydrogen 3.051 N/A CYS 111.A N GLY 107.A O no hydrogen 2.858 N/A CYS 111.A SG ASP 112.A OD1 no hydrogen 3.588 N/A ASP 112.A N HIS 108.A O no hydrogen 2.927 N/A LYS 113.A N LEU 109.A O no hydrogen 2.969 N/A ALA 114.A N LEU 110.A O no hydrogen 2.792 N/A GLN 115.A N CYS 111.A O no hydrogen 2.914 N/A GLN 115.A NE2 GLN 119.A OE1 no hydrogen 2.932 N/A ASN 117.A N ALA 114.A O no hydrogen 3.022 N/A ASN 117.A ND2 ARG 124.A O no hydrogen 2.848 N/A THR 118.A N GLN 115.A O no hydrogen 2.871 N/A THR 118.A OG1 GLN 115.A O no hydrogen 2.910 N/A GLN 119.A N LYS 116.A O no hydrogen 3.468 N/A GLY 123.A N SER 120.A O no hydrogen 3.332 N/A ARG 124.A NH1 ASP 78.A OD1 no hydrogen 2.485 N/A ARG 124.A NH1 ASP 78.A OD2 no hydrogen 3.526 N/A ARG 124.A NH1 PRO 125.A O no hydrogen 3.052 N/A ARG 124.A NH2 ASP 78.A OD2 no hydrogen 3.146 N/A GLY 127.A N ASP 78.A OD1 no hydrogen 2.762 N/A GLY 129.A N ALA 73.A O no hydrogen 2.934 N/A LEU 130.A N PHE 145.A O no hydrogen 2.963 N/A LEU 131.A N SER 71.A O no hydrogen 2.841 N/A ILE 132.A N LEU 143.A O no hydrogen 2.692 N/A ILE 133.A N GLY 69.A O no hydrogen 2.822 N/A GLY 134.A N HIS 141.A O no hydrogen 3.156 N/A TYR 135.A N HIS 67.A O no hydrogen 3.064 N/A ASP 136.A N GLY 139.A O no hydrogen 3.106 N/A SER 138.A N ASP 136.A OD1 no hydrogen 2.619 N/A SER 138.A OG ASP 136.A OD1 no hydrogen 3.091 N/A GLY 139.A N ASP 136.A O no hydrogen 3.129 N/A HIS 141.A N GLY 134.A O no hydrogen 2.824 N/A HIS 141.A ND1 GLU 153.A OE2 no hydrogen 2.854 N/A HIS 141.A NE2 ASP 136.A OD1 no hydrogen 3.059 N/A LEU 143.A N ILE 132.A O no hydrogen 2.711 N/A GLU 144.A N THR 152.A O no hydrogen 2.981 N/A PHE 145.A N LEU 130.A O no hydrogen 2.734 N/A GLN 146.A N ASN 150.A O no hydrogen 2.885 N/A GLN 146.A NE2 GLU 144.A OE2 no hydrogen 3.193 N/A SER 148.A OG ASN 150.A OD1 no hydrogen 2.913 N/A GLY 149.A N GLN 146.A O no hydrogen 2.813 N/A ASN 150.A N SER 148.A OG no hydrogen 3.324 N/A THR 152.A N GLU 144.A O no hydrogen 3.008 N/A LEU 154.A N LEU 142.A O no hydrogen 3.008 N/A THR 157.A N GLY 35.A O no hydrogen 2.930 N/A THR 157.A OG1 GLU 144.A OE1 no hydrogen 2.842 N/A THR 157.A OG1 ALA 158.A O no hydrogen 3.546 N/A ILE 159.A N THR 33.A O no hydrogen 3.136 N/A ALA 161.A N GLY 30.A O no hydrogen 2.677 N/A SER 163.A OG GLY 160.A O no hydrogen 2.786 N/A GLY 165.A N ARG 162.A O no hydrogen 3.317 N/A LYS 167.A N SER 163.A O no hydrogen 3.058 N/A LYS 167.A NZ THR 157.A OG1 no hydrogen 3.413 N/A THR 168.A N GLN 164.A O no hydrogen 2.954 N/A THR 168.A OG1 GLN 164.A O no hydrogen 2.878 N/A THR 168.A OG1 GLY 165.A O no hydrogen 3.138 N/A TYR 169.A N GLY 165.A O no hydrogen 3.102 N/A LEU 170.A N ALA 166.A O no hydrogen 2.838 N/A GLU 171.A N LYS 167.A O no hydrogen 3.207 N/A ARG 172.A N THR 168.A O no hydrogen 3.166 N/A THR 173.A N TYR 169.A O no hydrogen 2.895 N/A THR 173.A OG1 TYR 169.A O no hydrogen 2.497 N/A THR 176.A N THR 173.A O no hydrogen 2.781 N/A PHE 177.A N THR 173.A O no hydrogen 3.077 N/A ILE 178.A N LEU 174.A O no hydrogen 3.159 N/A LYS 179.A N THR 176.A O no hydrogen 3.277 N/A ILE 180.A N PHE 177.A O no hydrogen 3.209 N/A ASP 181.A N LYS 179.A O no hydrogen 2.658 N/A GLY 182.A N THR 40.A OG1 no hydrogen 3.131 N/A LEU 187.A N ASN 183.A O no hydrogen 3.275 N/A ILE 188.A N PRO 184.A O no hydrogen 2.794 N/A LYS 189.A N ASP 185.A O no hydrogen 3.029 N/A ALA 190.A N GLU 186.A O no hydrogen 3.343 N/A GLY 191.A N LEU 187.A O no hydrogen 3.237 N/A VAL 192.A N ILE 188.A O no hydrogen 2.604 N/A GLU 193.A N LYS 189.A O no hydrogen 2.902 N/A ALA 194.A N ALA 190.A O no hydrogen 3.280 N/A SER 196.A N GLU 193.A O no hydrogen 2.591 N/A SER 196.A OG VAL 192.A O no hydrogen 3.207 N/A GLN 197.A N ALA 194.A O no hydrogen 3.291 N/A SER 198.A OG ARG 162.A O no hydrogen 2.769 N/A LEU 199.A N SER 196.A O no hydrogen 3.050 N/A SER 203.A N GLU 202.A OE2 no hydrogen 3.404 N/A THR 205.A N ASN 208.A OD1 no hydrogen 2.492 N/A THR 205.A OG1 SER 203.A O no hydrogen 3.487 N/A ASN 208.A ND2 SER 203.A O no hydrogen 3.305 N/A SER 210.A N ALA 46.A O no hydrogen 3.215 N/A SER 210.A OG ASP 224.A OD1 no hydrogen 2.662 N/A ILE 211.A N TYR 223.A O no hydrogen 2.913 N/A ALA 212.A N LEU 44.A O no hydrogen 2.768 N/A ILE 213.A N THR 221.A O no hydrogen 3.026 N/A VAL 214.A N ALA 42.A O no hydrogen 3.272 N/A GLY 215.A N THR 218.A O no hydrogen 2.820 N/A LYS 216.A N THR 40.A O no hydrogen 2.903 N/A THR 218.A N GLY 215.A O no hydrogen 2.646 N/A THR 218.A OG1 ASP 217.A O no hydrogen 2.752 N/A PHE 220.A N GLU 66.A O no hydrogen 2.889 N/A THR 221.A N ILE 213.A O no hydrogen 3.091 N/A THR 221.A OG1 PRO 219.A O no hydrogen 3.419 N/A TYR 223.A N ILE 211.A O no hydrogen 2.508 N/A VAL 228.A N GLY 225.A O no hydrogen 2.670 N/A ALA 229.A N GLU 226.A O no hydrogen 3.039 N/A TYR 231.A N VAL 228.A O no hydrogen 3.201 N/A ILE 232.A N ALA 229.A O no hydrogen 3.047 N/A