Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3h8v_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N GLU 1.A O no hydrogen 2.986 N/A ARG 4.A NH1 ASP 61.A O no hydrogen 3.077 N/A ARG 4.A NH2 GLY 28.A O no hydrogen 3.555 N/A ARG 4.A NH2 ILE 29.A O no hydrogen 3.195 N/A ARG 4.A NH2 ASP 61.A O no hydrogen 3.268 N/A THR 5.A N LYS 2.A O no hydrogen 3.097 N/A THR 5.A OG1 LYS 2.A O no hydrogen 2.656 N/A PHE 6.A N ILE 3.A O no hydrogen 3.397 N/A ALA 7.A N ASP 96.A OD2 no hydrogen 2.990 N/A VAL 8.A N LYS 31.A O no hydrogen 3.072 N/A ALA 9.A N LEU 97.A O no hydrogen 3.084 N/A ILE 10.A N LEU 33.A O no hydrogen 2.680 N/A VAL 11.A N LEU 99.A O no hydrogen 2.851 N/A GLY 12.A N PHE 35.A O no hydrogen 2.739 N/A VAL 13.A N ASP 36.A OD2 no hydrogen 2.682 N/A SER 18.A N GLY 14.A O no hydrogen 2.809 N/A SER 18.A OG GLY 14.A O no hydrogen 2.806 N/A SER 18.A OG GLY 15.A O no hydrogen 3.223 N/A THR 20.A N VAL 16.A O no hydrogen 2.955 N/A THR 20.A OG1 VAL 16.A O no hydrogen 2.757 N/A ALA 21.A N GLY 17.A O no hydrogen 2.783 N/A GLU 22.A N SER 18.A O no hydrogen 2.932 N/A MET 23.A N VAL 19.A O no hydrogen 2.884 N/A LEU 24.A N THR 20.A O no hydrogen 3.023 N/A THR 25.A N ALA 21.A O no hydrogen 2.821 N/A THR 25.A OG1 ALA 21.A O no hydrogen 2.776 N/A ARG 26.A N GLU 22.A O no hydrogen 2.950 N/A ARG 26.A NH1 GLU 22.A OE2 no hydrogen 2.759 N/A CYS 27.A N MET 23.A O no hydrogen 3.003 N/A CYS 27.A SG MET 23.A O no hydrogen 3.219 N/A GLY 28.A N THR 25.A O no hydrogen 3.091 N/A ILE 29.A N LEU 24.A O no hydrogen 3.129 N/A GLY 30.A N ILE 3.A O no hydrogen 3.275 N/A LYS 31.A N PHE 6.A O no hydrogen 3.108 N/A LYS 31.A NZ GLU 65.A OE1 no hydrogen 2.774 N/A LYS 31.A NZ GLY 87.A O no hydrogen 2.701 N/A LYS 31.A NZ GLY 88.A O no hydrogen 3.566 N/A LEU 32.A N LEU 63.A O no hydrogen 2.899 N/A LEU 33.A N VAL 8.A O no hydrogen 2.943 N/A LEU 34.A N GLU 65.A O no hydrogen 2.810 N/A PHE 35.A N ILE 10.A O no hydrogen 2.860 N/A ASP 36.A N HIS 67.A O no hydrogen 3.179 N/A TYR 37.A N ASP 36.A OD1 no hydrogen 2.736 N/A ASP 38.A N ASP 36.A OD1 no hydrogen 3.304 N/A VAL 40.A N LEU 45.A O no hydrogen 3.062 N/A GLN 42.A NE2 THR 54.A OG1 no hydrogen 3.174 N/A LEU 45.A N GLN 42.A O no hydrogen 3.087 N/A LYS 47.A N ASP 38.A O no hydrogen 2.725 N/A LYS 47.A NZ ASP 38.A OD2 no hydrogen 3.562 N/A GLN 49.A N SER 46.A OG no hydrogen 3.274 N/A ALA 50.A N SER 46.A O no hydrogen 3.067 N/A ALA 51.A N LYS 47.A O no hydrogen 2.861 N/A GLU 52.A N VAL 48.A O no hydrogen 2.878 N/A HIS 53.A N GLN 49.A O no hydrogen 2.992 N/A THR 54.A N ALA 50.A O no hydrogen 3.180 N/A THR 54.A OG1 ALA 50.A O no hydrogen 3.236 N/A LEU 55.A N ALA 51.A O no hydrogen 2.873 N/A ARG 56.A N GLU 52.A O no hydrogen 2.953 N/A ASN 57.A N HIS 53.A O no hydrogen 3.282 N/A ILE 58.A N LEU 55.A O no hydrogen 3.005 N/A ASN 59.A N LEU 55.A O no hydrogen 2.985 N/A ASN 59.A ND2 THR 25.A O no hydrogen 2.999 N/A ASP 61.A N ASN 59.A OD1 no hydrogen 3.052 N/A VAL 62.A N ASN 59.A O no hydrogen 3.287 N/A LEU 63.A N GLY 30.A O no hydrogen 3.122 N/A GLU 65.A N LEU 32.A O no hydrogen 3.014 N/A HIS 67.A N LEU 34.A O no hydrogen 2.879 N/A HIS 67.A NE2 GLU 65.A OE2 no hydrogen 2.616 N/A THR 72.A N ASN 70.A OD1 no hydrogen 2.879 N/A THR 72.A OG1 ASN 70.A OD1 no hydrogen 2.681 N/A ASN 76.A ND2 ASN 70.A O no hydrogen 3.007 N/A PHE 77.A N THR 73.A O no hydrogen 2.866 N/A GLN 78.A N VAL 74.A O no hydrogen 3.197 N/A GLN 78.A NE2 VAL 74.A O no hydrogen 2.980 N/A PHE 80.A N ASN 76.A O no hydrogen 2.900 N/A MET 81.A N PHE 77.A O no hydrogen 2.939 N/A ASP 82.A N GLN 78.A O no hydrogen 2.978 N/A ARG 83.A N HIS 79.A O no hydrogen 2.925 N/A ARG 83.A NE GLU 65.A OE2 no hydrogen 2.569 N/A ARG 83.A NH1 ASP 82.A OD2 no hydrogen 3.537 N/A ARG 83.A NH1 GLU 91.A OE2 no hydrogen 3.007 N/A ARG 83.A NH2 GLU 65.A OE1 no hydrogen 2.921 N/A ARG 83.A NH2 GLU 65.A OE2 no hydrogen 3.259 N/A ARG 83.A NH2 GLU 91.A OE1 no hydrogen 3.073 N/A ILE 84.A N PHE 80.A O no hydrogen 2.956 N/A SER 85.A N MET 81.A O no hydrogen 2.904 N/A SER 85.A OG MET 81.A O no hydrogen 2.838 N/A ASN 86.A N ASP 82.A O no hydrogen 2.791 N/A ASN 86.A ND2 ASP 82.A O no hydrogen 3.275 N/A ASN 86.A ND2 ASP 82.A OD1 no hydrogen 3.012 N/A GLY 87.A N ARG 83.A O no hydrogen 2.641 N/A GLY 88.A N LYS 93.A O no hydrogen 2.817 N/A GLY 92.A N ASN 86.A O no hydrogen 3.000 N/A LYS 93.A N GLU 90.A O no hydrogen 3.009 N/A LYS 93.A NZ GLU 90.A OE1 no hydrogen 3.463 N/A VAL 95.A N ILE 84.A O no hydrogen 3.052 N/A ASP 96.A N ALA 7.A O no hydrogen 2.943 N/A VAL 98.A N THR 121.A O no hydrogen 3.475 N/A LEU 99.A N ALA 9.A O no hydrogen 2.694 N/A SER 100.A N MET 123.A O no hydrogen 2.905 N/A CYS 101.A N VAL 11.A O no hydrogen 2.760 N/A CYS 101.A SG SER 125.A OG.B no hydrogen 3.599 N/A ASN 104.A ND2 ASP 103.A OD1 no hydrogen 3.121 N/A ALA 107.A N ASN 104.A OD1 no hydrogen 2.633 N/A ARG 108.A N ASN 104.A O no hydrogen 3.247 N/A ARG 108.A NH1 VAL 102.A O no hydrogen 2.954 N/A MET 109.A N PHE 105.A O no hydrogen 2.835 N/A THR 110.A N GLU 106.A O no hydrogen 2.903 N/A THR 110.A OG1 GLU 106.A O no hydrogen 2.832 N/A ILE 111.A N ALA 107.A O no hydrogen 2.986 N/A ASN 112.A N ARG 108.A O no hydrogen 3.054 N/A THR 113.A N MET 109.A O no hydrogen 2.899 N/A THR 113.A OG1 MET 109.A O no hydrogen 2.954 N/A ALA 114.A N THR 110.A O no hydrogen 3.132 N/A CYS 115.A N ILE 111.A O no hydrogen 2.884 N/A CYS 115.A SG ILE 111.A O no hydrogen 3.417 N/A ASN 116.A N ASN 112.A O no hydrogen 2.988 N/A ASN 116.A ND2 ASP 218.A OD2 no hydrogen 2.862 N/A GLU 117.A N THR 113.A O no hydrogen 3.314 N/A LEU 118.A N ALA 114.A O no hydrogen 2.966 N/A GLN 120.A N CYS 115.A O no hydrogen 2.908 N/A GLN 120.A NE2 VAL 95.A O no hydrogen 3.425 N/A GLN 120.A NE2 THR 121.A O no hydrogen 2.883 N/A TRP 122.A N ILE 139.A O no hydrogen 2.980 N/A MET 123.A N VAL 98.A O no hydrogen 2.907 N/A GLU 124.A N GLN 137.A O no hydrogen 2.749 N/A SER 125.A N.A SER 100.A O no hydrogen 2.943 N/A SER 125.A N.B SER 100.A O no hydrogen 2.933 N/A SER 125.A OG.A HIS 135.A O no hydrogen 3.288 N/A SER 125.A OG.B SER 100.A O no hydrogen 3.185 N/A GLY 126.A N HIS 135.A O no hydrogen 3.152 N/A SER 128.A N SER 133.A O no hydrogen 2.924 N/A ASN 130.A N SER 128.A OG no hydrogen 2.995 N/A ASN 130.A ND2 SER 133.A OG no hydrogen 3.189 N/A ALA 131.A N SER 128.A O no hydrogen 3.038 N/A VAL 132.A N ASN 130.A OD1 no hydrogen 2.694 N/A SER 133.A OG ASN 130.A OD1 no hydrogen 3.015 N/A GLY 134.A N TYR 198.A O no hydrogen 2.998 N/A HIS 135.A N GLY 126.A O no hydrogen 2.936 N/A HIS 135.A NE2 GLU 124.A OE1 no hydrogen 2.783 N/A ILE 136.A N LEU 196.A O no hydrogen 2.839 N/A GLN 137.A N GLU 124.A O no hydrogen 2.793 N/A LEU 138.A N PHE 194.A O no hydrogen 2.728 N/A ILE 139.A N TRP 122.A O no hydrogen 2.758 N/A ILE 140.A N SER 144.A OG no hydrogen 2.953 N/A GLU 143.A N ILE 140.A O no hydrogen 2.849 N/A SER 144.A N ILE 140.A O no hydrogen 3.022 N/A SER 144.A OG LEU 138.A O no hydrogen 3.479 N/A SER 144.A OG ALA 145.A O no hydrogen 3.501 N/A ALA 145.A N MET 210.A O no hydrogen 2.858 N/A PHE 147.A N ASN 112.A OD1 no hydrogen 2.860 N/A CYS 149.A N CYS 146.A O no hydrogen 3.296 N/A CYS 163.A N ARG 159.A O no hydrogen 3.439 N/A CYS 163.A SG ASN 130.A O no hydrogen 3.590 N/A ALA 164.A N GLU 160.A O no hydrogen 3.290 N/A ALA 165.A N GLY 161.A O no hydrogen 3.047 N/A SER 166.A N VAL 162.A O no hydrogen 2.902 N/A SER 166.A OG VAL 162.A O no hydrogen 3.161 N/A LEU 167.A N CYS 163.A O no hydrogen 2.982 N/A THR 169.A OG1 ALA 165.A O no hydrogen 3.277 N/A THR 170.A N SER 166.A O no hydrogen 2.772 N/A THR 170.A OG1 ALA 131.A O no hydrogen 2.742 N/A THR 170.A OG1 SER 166.A O no hydrogen 3.194 N/A MET 171.A N LEU 167.A O no hydrogen 2.922 N/A GLY 172.A N PRO 168.A O no hydrogen 2.960 N/A VAL 173.A N THR 169.A O no hydrogen 2.924 N/A VAL 174.A N THR 170.A O no hydrogen 2.912 N/A ALA 175.A N MET 171.A O no hydrogen 2.788 N/A GLY 176.A N GLY 172.A O no hydrogen 2.896 N/A ILE 177.A N VAL 173.A O no hydrogen 2.896 N/A LEU 178.A N VAL 174.A O no hydrogen 2.761 N/A VAL 179.A N ALA 175.A O no hydrogen 2.879 N/A GLN 180.A N GLY 176.A O no hydrogen 2.978 N/A ASN 181.A N ILE 177.A O no hydrogen 3.080 N/A ASN 181.A ND2 ILE 177.A O no hydrogen 3.424 N/A VAL 182.A N LEU 178.A O no hydrogen 2.959 N/A LEU 183.A N VAL 179.A O no hydrogen 2.992 N/A LYS 184.A N GLN 180.A O no hydrogen 2.946 N/A LYS 184.A NZ THR 191.A O no hydrogen 2.795 N/A PHE 185.A N ASN 181.A O no hydrogen 2.903 N/A LEU 186.A N VAL 182.A O no hydrogen 2.780 N/A LEU 187.A N LEU 183.A O no hydrogen 2.793 N/A PHE 189.A N LYS 184.A O no hydrogen 3.258 N/A SER 193.A N ASN 181.A OD1 no hydrogen 2.981 N/A LEU 196.A N ILE 136.A O no hydrogen 2.875 N/A GLY 197.A N PRO 206.A O no hydrogen 2.727 N/A TYR 198.A N GLY 134.A O no hydrogen 2.823 N/A ASN 199.A N PHE 204.A O no hydrogen 2.794 N/A ALA 200.A N VAL 132.A O no hydrogen 2.726 N/A MET 201.A N ASN 199.A OD1 no hydrogen 3.004 N/A PHE 204.A N ASN 199.A O no hydrogen 3.217 N/A THR 207.A OG1 TYR 195.A O no hydrogen 2.982 N/A MET 208.A N TYR 195.A O no hydrogen 3.220 N/A ASN 213.A ND2 CYS 149.A O no hydrogen 2.926 N/A GLN 215.A N ASN 213.A OD1 no hydrogen 2.745 N/A CYS 216.A N ASN 213.A O no hydrogen 2.703 N/A ASN 220.A N ASP 218.A OD1 no hydrogen 2.845 N/A CYS 221.A SG GLN 225.A OE1 no hydrogen 3.332 N/A ARG 222.A N ASP 218.A O no hydrogen 3.125 N/A ARG 222.A NE CYS 216.A O no hydrogen 2.684 N/A ARG 222.A NH2 CYS 216.A O no hydrogen 3.026 N/A LYS 223.A N ARG 219.A O no hydrogen 2.769 N/A GLN 224.A N ASN 220.A O no hydrogen 2.783 N/A GLN 224.A NE2 ASN 116.A O no hydrogen 2.838 N/A GLN 225.A N CYS 221.A O no hydrogen 2.935 N/A GLU 226.A N ARG 222.A O no hydrogen 3.005 N/A GLU 227.A N LYS 223.A O no hydrogen 2.988 N/A TYR 228.A N GLN 224.A O no hydrogen 2.820 N/A LYS 229.A N GLN 225.A O no hydrogen 2.981 N/A LYS 229.A NZ GLU 226.A OE1 no hydrogen 3.391 N/A LYS 230.A N GLU 226.A O no hydrogen 3.178 N/A LYS 231.A N GLU 227.A O no hydrogen 3.321 N/A