Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4fzg_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N GLY 3.A O no hydrogen 3.436 N/A SER 7.A OG ASN 123.A OD1 no hydrogen 3.500 N/A ASN 8.A ND2 HIS 119.A O no hydrogen 2.946 N/A ASN 8.A ND2 VAL 125.A O no hydrogen 2.579 N/A SER 9.A OG LEU 121.A O no hydrogen 3.056 N/A VAL 10.A N ASN 8.A O no hydrogen 2.327 N/A SER 12.A N ARG 16.A O no hydrogen 2.897 N/A SER 12.A OG ASP 14.A OD2 no hydrogen 2.351 N/A SER 12.A OG ARG 16.A O no hydrogen 3.052 N/A ASP 14.A N ASP 14.A OD2 no hydrogen 2.466 N/A GLY 15.A N SER 12.A O no hydrogen 3.011 N/A ARG 16.A N SER 12.A OG no hydrogen 3.048 N/A ARG 16.A NE GLU 21.A OE2 no hydrogen 2.847 N/A ARG 16.A NH1 ASP 14.A OD1 no hydrogen 3.171 N/A ARG 16.A NH2 GLU 21.A OE1 no hydrogen 2.614 N/A ARG 16.A NH2 GLU 21.A OE2 no hydrogen 3.425 N/A ASN 17.A ND2 ASN 8.A OD1 no hydrogen 3.598 N/A VAL 20.A N ASN 17.A O no hydrogen 2.830 N/A VAL 20.A N ASN 17.A OD1 no hydrogen 3.191 N/A GLU 21.A N ASN 17.A O no hydrogen 3.281 N/A TYR 22.A N PHE 18.A O no hydrogen 2.686 N/A TYR 22.A OH ASP 5.A OD2 no hydrogen 2.794 N/A ALA 23.A N GLN 19.A O no hydrogen 3.014 N/A VAL 24.A N VAL 20.A O no hydrogen 3.160 N/A LYS 25.A N GLU 21.A O no hydrogen 3.401 N/A ALA 26.A N ALA 23.A O no hydrogen 2.823 N/A VAL 27.A N ALA 23.A O no hydrogen 3.311 N/A VAL 27.A N VAL 24.A O no hydrogen 2.571 N/A GLU 28.A N VAL 24.A O no hydrogen 2.996 N/A ASN 29.A N LYS 25.A O no hydrogen 3.190 N/A GLY 30.A N VAL 27.A O no hydrogen 2.722 N/A SER 33.A N THR 161.A O no hydrogen 2.939 N/A SER 33.A OG SER 75.A OG no hydrogen 2.973 N/A ILE 34.A N ALA 45.A O no hydrogen 2.935 N/A GLY 35.A N ALA 159.A O no hydrogen 2.647 N/A ILE 36.A N VAL 43.A O no hydrogen 2.919 N/A LYS 37.A N LYS 157.A O no hydrogen 3.018 N/A CYS 38.A N GLY 41.A O no hydrogen 3.016 N/A CYS 38.A SG ASP 40.A OD2 no hydrogen 3.491 N/A ASN 39.A N LEU 183.A O no hydrogen 2.790 N/A VAL 42.A N CYS 215.A O no hydrogen 2.810 N/A VAL 43.A N ILE 36.A O no hydrogen 2.784 N/A PHE 44.A N SER 213.A O no hydrogen 2.710 N/A ALA 45.A N ILE 34.A O no hydrogen 3.242 N/A VAL 46.A N GLU 211.A O no hydrogen 2.846 N/A GLU 47.A N THR 32.A O no hydrogen 3.104 N/A LYS 48.A NZ ASN 60.A O no hydrogen 3.199 N/A ILE 50.A N ASP 207.A O no hydrogen 2.594 N/A LEU 54.A N SER 52.A OG no hydrogen 2.891 N/A GLN 58.A N GLU 209.A OE1 no hydrogen 3.377 N/A GLN 58.A N GLU 209.A OE2 no hydrogen 3.138 N/A VAL 61.A N LYS 59.A O no hydrogen 2.805 N/A LYS 62.A N GLU 211.A OE1 no hydrogen 3.253 N/A LYS 62.A N GLU 211.A OE2 no hydrogen 3.355 N/A ILE 63.A N GLU 211.A OE1 no hydrogen 3.049 N/A GLN 64.A N CYS 72.A O no hydrogen 2.858 N/A VAL 66.A N ILE 70.A O no hydrogen 2.900 N/A HIS 69.A N HIS 69.A ND1 no hydrogen 2.844 N/A HIS 69.A NE2 ILE 103.A O no hydrogen 2.640 N/A ILE 70.A N VAL 66.A O no hydrogen 3.229 N/A GLY 71.A N GLY 135.A O no hydrogen 2.975 N/A CYS 72.A N GLN 64.A O no hydrogen 2.696 N/A VAL 73.A N ILE 133.A O no hydrogen 2.686 N/A TYR 74.A OH GLN 64.A OE1 no hydrogen 2.922 N/A SER 75.A N SER 131.A O no hydrogen 3.045 N/A SER 75.A OG THR 31.A O no hydrogen 3.272 N/A SER 75.A OG SER 33.A OG no hydrogen 2.973 N/A SER 75.A OG THR 161.A O no hydrogen 2.989 N/A LEU 77.A N GLY 129.A O no hydrogen 2.751 N/A GLY 81.A N LEU 77.A O no hydrogen 3.194 N/A ARG 82.A N ILE 78.A O no hydrogen 3.044 N/A HIS 83.A N PRO 79.A O no hydrogen 2.976 N/A HIS 83.A NE2 TYR 115.A OH no hydrogen 2.840 N/A LEU 84.A N ASP 80.A O no hydrogen 2.879 N/A VAL 85.A N GLY 81.A O no hydrogen 2.982 N/A ASN 86.A N ARG 82.A O no hydrogen 2.788 N/A ARG 87.A N HIS 83.A O no hydrogen 3.068 N/A ARG 87.A NE GLU 91.A OE2 no hydrogen 3.312 N/A ARG 87.A NH2 GLU 91.A OE2 no hydrogen 3.347 N/A GLY 88.A N LEU 84.A O no hydrogen 3.065 N/A ARG 89.A N VAL 85.A O no hydrogen 2.672 N/A ARG 89.A NE VAL 65.A O no hydrogen 3.015 N/A ARG 89.A NH2 VAL 65.A O no hydrogen 3.062 N/A GLU 90.A N ASN 86.A O no hydrogen 3.088 N/A GLU 91.A N ARG 87.A O no hydrogen 2.768 N/A ALA 92.A N GLY 88.A O no hydrogen 2.892 N/A ALA 93.A N ARG 89.A O no hydrogen 3.095 N/A SER 94.A N GLU 90.A O no hydrogen 2.939 N/A PHE 95.A N GLU 91.A O no hydrogen 3.255 N/A LYS 96.A N ALA 92.A O no hydrogen 2.905 N/A LYS 96.A NZ ASP 67.A OD1 no hydrogen 3.061 N/A LYS 96.A NZ ASP 67.A OD2 no hydrogen 3.068 N/A LYS 97.A N ALA 93.A O no hydrogen 2.802 N/A LEU 98.A N SER 94.A O no hydrogen 3.185 N/A TYR 99.A N PHE 95.A O no hydrogen 2.803 N/A LYS 100.A N LYS 96.A O no hydrogen 2.645 N/A THR 101.A OG1 PRO 102.A O no hydrogen 3.372 N/A PHE 108.A N PRO 104.A O no hydrogen 2.775 N/A ALA 109.A N ILE 105.A O no hydrogen 2.829 N/A ASP 110.A N PRO 106.A O no hydrogen 3.156 N/A ARG 111.A N ALA 107.A O no hydrogen 3.137 N/A ARG 111.A NH1 GLU 91.A OE1 no hydrogen 3.367 N/A LEU 112.A N PHE 108.A O no hydrogen 3.160 N/A GLY 113.A N ALA 109.A O no hydrogen 2.701 N/A GLN 114.A N ASP 110.A O no hydrogen 2.717 N/A GLN 114.A NE2 ASP 110.A OD2 no hydrogen 3.194 N/A TYR 115.A N ARG 111.A O no hydrogen 3.159 N/A TYR 115.A OH HIS 83.A NE2 no hydrogen 2.840 N/A VAL 116.A N LEU 112.A O no hydrogen 2.908 N/A GLN 117.A N GLY 113.A O no hydrogen 2.852 N/A ALA 118.A N GLN 114.A O no hydrogen 2.956 N/A HIS 119.A N VAL 116.A O no hydrogen 2.904 N/A HIS 119.A ND1 TYR 115.A O no hydrogen 2.856 N/A THR 120.A N GLN 117.A O no hydrogen 3.218 N/A THR 120.A OG1 GLN 117.A O no hydrogen 2.668 N/A LEU 121.A N ALA 118.A O no hydrogen 2.992 N/A ARG 126.A NH1 ASP 80.A OD1 no hydrogen 2.815 N/A ARG 126.A NH1 PRO 127.A O no hydrogen 2.990 N/A ARG 126.A NH2 ASP 80.A OD2 no hydrogen 3.257 N/A GLY 129.A N ASP 80.A OD1 no hydrogen 2.881 N/A SER 131.A N SER 75.A O no hydrogen 3.151 N/A SER 131.A OG GLU 148.A OE1 no hydrogen 3.358 N/A SER 131.A OG GLU 148.A OE2 no hydrogen 3.344 N/A THR 132.A N LEU 147.A O no hydrogen 2.904 N/A ILE 133.A N VAL 73.A O no hydrogen 2.667 N/A PHE 134.A N TYR 145.A O no hydrogen 2.889 N/A GLY 135.A N GLY 71.A O no hydrogen 3.013 N/A GLY 136.A N HIS 143.A O no hydrogen 3.080 N/A ASP 138.A N GLY 141.A O no hydrogen 2.826 N/A ASN 140.A N ASP 138.A OD2 no hydrogen 2.917 N/A HIS 143.A N GLY 136.A O no hydrogen 2.937 N/A TYR 145.A N PHE 134.A O no hydrogen 2.674 N/A MET 146.A N TRP 154.A O no hydrogen 3.475 N/A LEU 147.A N THR 132.A O no hydrogen 2.684 N/A GLU 148.A N SER 152.A O no hydrogen 2.663 N/A GLY 151.A N GLU 148.A O no hydrogen 2.695 N/A SER 152.A N SER 150.A OG no hydrogen 3.230 N/A TRP 154.A N MET 146.A O no hydrogen 3.419 N/A TYR 156.A N LEU 144.A O no hydrogen 2.946 N/A ALA 159.A N GLY 35.A O no hydrogen 2.806 N/A THR 161.A N SER 33.A O no hydrogen 2.947 N/A LYS 163.A N GLY 30.A O no hydrogen 2.843 N/A ARG 165.A N GLY 162.A O no hydrogen 3.186 N/A ARG 165.A NE GLY 162.A O no hydrogen 3.175 N/A GLN 166.A N GLN 166.A OE1 no hydrogen 2.774 N/A SER 167.A OG ASP 202.A OD1 no hydrogen 3.050 N/A ALA 168.A N GLY 164.A O no hydrogen 3.150 N/A LYS 169.A N ARG 165.A O no hydrogen 2.909 N/A ALA 170.A N GLN 166.A O no hydrogen 2.965 N/A GLU 171.A N SER 167.A O no hydrogen 3.052 N/A LEU 172.A N ALA 168.A O no hydrogen 2.803 N/A GLU 173.A N LYS 169.A O no hydrogen 2.833 N/A LYS 174.A N ALA 170.A O no hydrogen 3.226 N/A LEU 175.A N GLU 171.A O no hydrogen 3.173 N/A VAL 176.A N LEU 172.A O no hydrogen 2.998 N/A ASP 177.A N LYS 174.A O no hydrogen 2.815 N/A HIS 178.A N LYS 174.A O no hydrogen 3.001 N/A GLY 182.A N HIS 179.A O no hydrogen 2.962 N/A ARG 186.A NE GLU 219.A OE2 no hydrogen 3.364 N/A GLU 187.A N SER 184.A OG no hydrogen 3.310 N/A ALA 188.A N SER 184.A O no hydrogen 2.962 N/A VAL 189.A N ALA 185.A O no hydrogen 3.247 N/A LYS 190.A N GLU 187.A O no hydrogen 2.866 N/A GLN 191.A N GLU 187.A O no hydrogen 2.958 N/A ALA 192.A N ALA 188.A O no hydrogen 2.752 N/A ALA 193.A N VAL 189.A O no hydrogen 3.192 N/A LYS 194.A N LYS 190.A O no hydrogen 2.942 N/A ILE 195.A N GLN 191.A O no hydrogen 2.979 N/A ILE 196.A N ALA 192.A O no hydrogen 3.020 N/A TYR 197.A N ALA 193.A O no hydrogen 3.404 N/A LEU 198.A N LYS 194.A O no hydrogen 3.076 N/A ALA 199.A N ILE 195.A O no hydrogen 2.861 N/A HIS 200.A N TYR 197.A O no hydrogen 3.119 N/A HIS 200.A ND1 GLU 47.A OE1 no hydrogen 3.245 N/A HIS 200.A NE2 LYS 206.A O no hydrogen 3.083 N/A GLU 201.A N LEU 198.A O no hydrogen 2.778 N/A ASN 203.A N HIS 200.A O no hydrogen 3.118 N/A LYS 204.A N GLU 201.A O no hydrogen 3.447 N/A LYS 206.A N ASN 203.A O no hydrogen 3.507 N/A GLU 209.A N LYS 48.A O no hydrogen 3.064 N/A SER 213.A N PHE 44.A O no hydrogen 2.719 N/A SER 213.A OG HIS 224.A NE2 no hydrogen 3.232 N/A TRP 214.A N LYS 225.A O no hydrogen 2.983 N/A CYS 215.A N VAL 42.A O no hydrogen 2.864 N/A CYS 215.A SG HIS 69.A O no hydrogen 3.642 N/A CYS 215.A SG GLY 222.A O no hydrogen 3.540 N/A SER 216.A N THR 220.A OG1 no hydrogen 2.645 N/A SER 216.A OG ASP 40.A OD1 no hydrogen 3.103 N/A SER 216.A OG ASP 40.A OD2 no hydrogen 2.623 N/A LEU 217.A N ASP 40.A O no hydrogen 2.850 N/A SER 218.A N ASP 40.A OD1 no hydrogen 3.243 N/A SER 218.A OG ASP 40.A OD1 no hydrogen 3.026 N/A THR 220.A N SER 216.A O no hydrogen 2.915 N/A THR 220.A OG1 SER 216.A O no hydrogen 2.801 N/A THR 220.A OG1 LEU 223.A O no hydrogen 2.817 N/A ASN 221.A ND2 ASN 221.A O no hydrogen 3.352 N/A GLY 222.A N SER 216.A O no hydrogen 3.172 N/A HIS 224.A N ARG 68.A O no hydrogen 3.026 N/A LYS 225.A N TRP 214.A O no hydrogen 3.068 N/A VAL 227.A N ILE 212.A O no hydrogen 3.192 N/A GLN 233.A N GLY 229.A O no hydrogen 3.024 N/A GLN 233.A NE2 ASP 237.A OD1 no hydrogen 3.245 N/A GLU 234.A N ASP 230.A O no hydrogen 2.967 N/A ALA 235.A N LEU 232.A O no hydrogen 2.915 N/A ILE 236.A N LEU 232.A O no hydrogen 3.043 N/A ASP 237.A N GLN 233.A O no hydrogen 2.871 N/A PHE 238.A N GLU 234.A O no hydrogen 3.307 N/A ALA 239.A N ALA 235.A O no hydrogen 3.196 N/A ALA 239.A N ILE 236.A O no hydrogen 3.227 N/A GLN 240.A N ILE 236.A O no hydrogen 2.875 N/A LYS 241.A N ASP 237.A O no hydrogen 2.743 N/A LYS 241.A NZ GLU 242.A OE1 no hydrogen 3.388 N/A GLU 242.A N ALA 239.A O no hydrogen 2.721 N/A ASN 244.A ND2 GLN 240.A O no hydrogen 3.050 N/A