Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ghm_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ ARG 2.A O no hydrogen 2.823 N/A ALA 9.A N ASN 6.A OD1 no hydrogen 3.304 N/A LEU 10.A N ASN 6.A O no hydrogen 2.776 N/A LEU 11.A N PRO 7.A O no hydrogen 2.760 N/A LEU 12.A N LEU 8.A O no hydrogen 2.969 N/A ASP 13.A N ALA 9.A O no hydrogen 3.162 N/A SER 14.A N LEU 10.A O no hydrogen 2.864 N/A SER 14.A OG LEU 10.A O no hydrogen 2.852 N/A SER 14.A OG LEU 11.A O no hydrogen 3.240 N/A SER 15.A N LEU 11.A O no hydrogen 3.068 N/A SER 15.A OG LEU 11.A O no hydrogen 2.745 N/A LEU 16.A N LEU 12.A O no hydrogen 2.981 N/A GLU 17.A N ASP 13.A O no hydrogen 2.971 N/A GLU 19.A N SER 14.A O no hydrogen 2.987 N/A VAL 23.A N GLU 19.A O no hydrogen 2.949 N/A GLN 24.A N PHE 20.A O no hydrogen 3.050 N/A ARG 25.A N ASP 21.A O no hydrogen 3.430 N/A ILE 26.A N LEU 22.A O no hydrogen 2.842 N/A ILE 27.A N VAL 23.A O no hydrogen 3.021 N/A TYR 28.A N ARG 25.A O no hydrogen 3.290 N/A GLU 29.A N ILE 26.A O no hydrogen 2.940 N/A SER 34.A N ASP 32.A OD1 no hydrogen 2.936 N/A LEU 35.A N ASP 32.A O no hydrogen 3.055 N/A ASN 37.A N ILE 41.A O no hydrogen 2.935 N/A GLU 39.A N ASN 37.A OD1 no hydrogen 2.978 N/A GLY 40.A N ASN 37.A O no hydrogen 3.344 N/A ILE 41.A N ASN 37.A OD1 no hydrogen 2.817 N/A THR 42.A N HIS 45.A ND1 no hydrogen 3.067 N/A THR 42.A OG1 HIS 45.A ND1 no hydrogen 2.763 N/A HIS 45.A N THR 42.A OG1 no hydrogen 3.373 N/A HIS 45.A ND1 THR 42.A OG1 no hydrogen 2.763 N/A HIS 45.A NE2 TRP 74.A O no hydrogen 2.875 N/A ASN 46.A N THR 42.A O no hydrogen 3.156 N/A ASN 46.A ND2 LEU 12.A O no hydrogen 3.043 N/A ALA 47.A N ALA 43.A O no hydrogen 2.911 N/A VAL 48.A N LEU 44.A O no hydrogen 2.990 N/A CYS 49.A N HIS 45.A O no hydrogen 2.969 N/A CYS 49.A SG HIS 45.A O no hydrogen 3.417 N/A ALA 50.A N ASN 46.A O no hydrogen 2.982 N/A GLY 51.A N VAL 48.A O no hydrogen 3.082 N/A HIS 52.A N ALA 47.A O no hydrogen 3.027 N/A HIS 52.A NE2 LEU 16.A O no hydrogen 3.020 N/A THR 53.A N GLY 51.A O no hydrogen 3.008 N/A VAL 56.A N HIS 52.A O no hydrogen 2.857 N/A LYS 57.A N THR 53.A O no hydrogen 2.864 N/A PHE 58.A N GLU 54.A O no hydrogen 2.902 N/A LEU 59.A N ILE 55.A O no hydrogen 2.781 N/A VAL 60.A N VAL 56.A O no hydrogen 2.902 N/A GLN 61.A N LYS 57.A O no hydrogen 2.797 N/A PHE 62.A N PHE 58.A O no hydrogen 2.799 N/A GLY 63.A N VAL 60.A O no hydrogen 3.184 N/A VAL 64.A N LEU 59.A O no hydrogen 3.272 N/A ASN 65.A N SER 34.A OG no hydrogen 2.805 N/A ASN 67.A N ASN 65.A OD1 no hydrogen 3.020 N/A ASN 67.A ND2 GLY 96.A O no hydrogen 2.865 N/A ALA 68.A N ASN 65.A O no hydrogen 3.476 N/A ASP 70.A N TRP 74.A O no hydrogen 3.122 N/A SER 71.A N GLU 39.A O no hydrogen 2.823 N/A ASP 72.A N ASP 70.A OD2 no hydrogen 2.971 N/A GLY 73.A N ASP 70.A O no hydrogen 3.030 N/A TRP 74.A N ASP 70.A OD2 no hydrogen 2.558 N/A THR 75.A N HIS 78.A ND1 no hydrogen 3.016 N/A THR 75.A OG1 HIS 78.A ND1 no hydrogen 2.860 N/A HIS 78.A N THR 75.A OG1 no hydrogen 3.111 N/A HIS 78.A ND1 THR 75.A OG1 no hydrogen 2.860 N/A HIS 78.A NE2 GLN 108.A O no hydrogen 3.031 N/A CYS 79.A N THR 75.A O no hydrogen 3.059 N/A CYS 79.A SG THR 75.A O no hydrogen 3.588 N/A ALA 80.A N PRO 76.A O no hydrogen 2.946 N/A ALA 81.A N LEU 77.A O no hydrogen 2.971 N/A SER 82.A N HIS 78.A O no hydrogen 2.997 N/A SER 82.A OG CYS 79.A O no hydrogen 2.729 N/A CYS 83.A N CYS 79.A O no hydrogen 3.096 N/A CYS 83.A SG CYS 49.A O no hydrogen 4.036 N/A CYS 83.A SG CYS 79.A O no hydrogen 3.379 N/A ASN 84.A N ALA 81.A O no hydrogen 2.859 N/A ASN 84.A ND2 GLU 115.A O no hydrogen 3.054 N/A ASN 84.A ND2 GLU 119.A O no hydrogen 3.018 N/A ASN 85.A N ALA 80.A O no hydrogen 2.929 N/A VAL 88.A N ASN 85.A OD1 no hydrogen 3.247 N/A CYS 89.A N ASN 85.A O no hydrogen 2.923 N/A CYS 89.A SG ASN 85.A O no hydrogen 3.226 N/A LYS 90.A N VAL 86.A O no hydrogen 2.822 N/A PHE 91.A N GLN 87.A O no hydrogen 3.012 N/A LEU 92.A N VAL 88.A O no hydrogen 2.723 N/A VAL 93.A N CYS 89.A O no hydrogen 2.912 N/A GLU 94.A N LYS 90.A O no hydrogen 3.062 N/A SER 95.A N LEU 92.A O no hydrogen 2.896 N/A SER 95.A OG PHE 91.A O no hydrogen 2.731 N/A GLY 96.A N VAL 93.A O no hydrogen 3.445 N/A ALA 97.A N LEU 92.A O no hydrogen 3.133 N/A ALA 98.A N ASN 67.A OD1 no hydrogen 2.683 N/A ALA 101.A N ALA 98.A O no hydrogen 3.140 N/A THR 103.A N GLN 108.A O no hydrogen 2.942 N/A THR 103.A OG1 ASP 106.A OD1 no hydrogen 2.294 N/A THR 103.A OG1 GLN 108.A O no hydrogen 3.345 N/A TYR 104.A N ASP 72.A O no hydrogen 2.831 N/A SER 105.A N ASP 72.A OD1 no hydrogen 3.295 N/A MET 107.A N THR 103.A O no hydrogen 2.940 N/A GLN 108.A N THR 103.A OG1 no hydrogen 3.119 N/A THR 109.A N ASP 112.A OD2 no hydrogen 2.902 N/A THR 109.A OG1 ASP 112.A OD2 no hydrogen 3.441 N/A THR 109.A OG1 GLN 132.A OE1 no hydrogen 2.467 N/A LYS 113.A N ALA 110.A O no hydrogen 2.721 N/A LYS 113.A NZ ASP 106.A OD2 no hydrogen 3.037 N/A LYS 113.A NZ GLN 108.A OE1 no hydrogen 2.787 N/A CYS 114.A N ALA 111.A O no hydrogen 3.415 N/A CYS 114.A SG ALA 81.A O no hydrogen 3.743 N/A CYS 114.A SG ALA 111.A O no hydrogen 3.711 N/A GLU 115.A N ASN 84.A OD1 no hydrogen 2.897 N/A GLU 116.A N GLU 116.A OE1 no hydrogen 2.914 N/A GLU 118.A N GLU 115.A O no hydrogen 3.135 N/A CYS 124.A N GLY 120.A O no hydrogen 3.221 N/A SER 125.A N TYR 121.A O no hydrogen 2.955 N/A SER 125.A OG TYR 121.A O no hydrogen 2.620 N/A SER 125.A OG THR 122.A O no hydrogen 3.354 N/A GLN 126.A N THR 122.A O no hydrogen 3.022 N/A PHE 127.A N GLN 123.A O no hydrogen 3.000 N/A LEU 128.A N CYS 124.A O no hydrogen 2.975 N/A TYR 129.A N SER 125.A O no hydrogen 2.927 N/A TYR 129.A OH ASP 112.A OD1 no hydrogen 2.697 N/A GLY 130.A N GLN 126.A O no hydrogen 2.907 N/A VAL 131.A N PHE 127.A O no hydrogen 2.902 N/A GLN 132.A N LEU 128.A O no hydrogen 3.028 N/A GLU 133.A N TYR 129.A O no hydrogen 3.055 N/A LYS 134.A N GLY 130.A O no hydrogen 2.946 N/A LYS 134.A N VAL 131.A O no hydrogen 3.211 N/A MET 135.A N VAL 131.A O no hydrogen 2.708 N/A ILE 137.A N LYS 134.A O no hydrogen 2.971 N/A MET 138.A N LYS 134.A O no hydrogen 2.886 N/A ASN 139.A ND2 TYR 198.A OH no hydrogen 3.293 N/A GLY 141.A N MET 138.A O no hydrogen 2.688 N/A VAL 142.A N ASN 139.A O no hydrogen 3.179 N/A ILE 143.A N MET 165.A O no hydrogen 2.906 N/A TYR 144.A N GLY 196.A O no hydrogen 2.849 N/A ALA 145.A N ASP 163.A O no hydrogen 3.091 N/A LEU 146.A N LEU 194.A O no hydrogen 2.825 N/A TYR 149.A N MET 159.A O no hydrogen 2.967 N/A TYR 149.A OH GLU 156.A OE1 no hydrogen 2.903 N/A GLN 152.A N GLU 156.A OE1 no hydrogen 2.972 N/A GLN 152.A NE2 GLU 150.A O no hydrogen 3.646 N/A ASN 153.A ND2 GLU 156.A OE2 no hydrogen 2.691 N/A GLU 156.A N ASN 153.A O no hydrogen 3.294 N/A LEU 157.A N TYR 189.A O no hydrogen 3.021 N/A MET 159.A N TYR 149.A O no hydrogen 3.091 N/A LYS 160.A N ASP 163.A OD2 no hydrogen 2.804 N/A GLU 161.A N ASP 148.A OD1 no hydrogen 2.690 N/A GLY 162.A N ALA 145.A O no hydrogen 2.870 N/A ASP 163.A N LYS 160.A O no hydrogen 2.913 N/A MET 165.A N ILE 143.A O no hydrogen 3.092 N/A THR 166.A N ARG 182.A O no hydrogen 2.906 N/A ILE 167.A N GLY 141.A O no hydrogen 2.820 N/A ILE 168.A N TRP 180.A O no hydrogen 2.669 N/A HIS 169.A N TRP 180.A O no hydrogen 3.287 N/A ARG 170.A NH1 GLN 132.A O no hydrogen 3.064 N/A ARG 170.A NH2 GLN 132.A O no hydrogen 2.671 N/A ARG 170.A NH2 MET 135.A O no hydrogen 2.466 N/A TRP 179.A N VAL 190.A O no hydrogen 2.969 N/A TRP 180.A N HIS 169.A O no hydrogen 3.292 N/A TRP 180.A NE1 GLU 187.A OE1 no hydrogen 2.787 N/A ALA 181.A N GLY 188.A O no hydrogen 2.758 N/A ARG 182.A N THR 166.A O no hydrogen 2.693 N/A ARG 182.A NH1 GLU 187.A OE2 no hydrogen 2.725 N/A LEU 183.A N LYS 186.A O no hydrogen 2.835 N/A LYS 186.A N LEU 183.A O no hydrogen 3.013 N/A GLY 188.A N ALA 181.A O no hydrogen 3.031 N/A TYR 189.A N ASP 155.A O no hydrogen 2.960 N/A VAL 190.A N TRP 179.A O no hydrogen 2.764 N/A ARG 192.A N GLU 177.A O no hydrogen 3.101 N/A LEU 194.A N PRO 191.A O no hydrogen 3.228 N/A LEU 195.A N ARG 192.A O no hydrogen 3.177 N/A GLY 196.A N TYR 144.A O no hydrogen 2.787 N/A ARG 200.A NE LEU 146.A O no hydrogen 2.790 N/A ARG 200.A NH1 LEU 146.A O no hydrogen 3.147 N/A ARG 200.A NH2 ASN 65.A OD1 no hydrogen 2.829 N/A