Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5br8_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE ARG 2.A O no hydrogen 2.951 N/A TYR 3.A OH PRO 6.A O no hydrogen 2.503 N/A CYS 8.A SG CYS 30.A O no hydrogen 2.938 N/A LEU 10.A N VAL 7.A O no hydrogen 2.395 N/A CYS 11.A N VAL 7.A O no hydrogen 3.260 N/A CYS 11.A SG LEU 18.A O no hydrogen 3.064 N/A ARG 12.A N CYS 8.A O no hydrogen 2.960 N/A ARG 12.A NH1 TYR 37.A O no hydrogen 2.766 N/A ARG 13.A N ARG 9.A O no hydrogen 2.924 N/A GLU 14.A N LEU 10.A O no hydrogen 2.895 N/A LYS 17.A NZ CYS 25.A O no hydrogen 3.517 N/A CYS 25.A SG LEU 18.A O no hydrogen 3.466 N/A LYS 29.A N SER 27.A O no hydrogen 2.378 N/A ARG 34.A NH1 PRO 28.A O no hydrogen 3.492 N/A ARG 35.A N ALA 31.A O no hydrogen 2.913 N/A ARG 35.A NE TYR 37.A OH no hydrogen 3.548 N/A LYS 45.A N HIS 42.A O no hydrogen 3.346 N/A LYS 45.A NZ HIS 42.A ND1 no hydrogen 3.505 N/A VAL 55.A N SER 51.A O no hydrogen 2.844 N/A ARG 56.A N ASP 52.A O no hydrogen 2.984 N/A LEU 57.A N TYR 53.A O no hydrogen 2.848 N/A ARG 58.A N ALA 54.A O no hydrogen 2.898 N/A ARG 58.A NE GLU 14.A OE2 no hydrogen 2.472 N/A GLU 59.A N VAL 55.A O no hydrogen 2.925 N/A LYS 60.A N ARG 56.A O no hydrogen 2.958 N/A LYS 60.A NZ GLN 61.A OE1 no hydrogen 2.439 N/A LYS 60.A NZ GLU 71.A OE2 no hydrogen 2.596 N/A GLN 61.A N LEU 57.A O no hydrogen 2.875 N/A LYS 62.A N ARG 58.A O no hydrogen 2.865 N/A LYS 62.A NZ GLU 59.A OE1 no hydrogen 2.912 N/A LYS 62.A NZ GLU 59.A OE2 no hydrogen 3.472 N/A LYS 62.A NZ PRO 196.A O no hydrogen 3.498 N/A LEU 63.A N GLU 59.A O no hydrogen 2.969 N/A ARG 64.A N LYS 60.A O no hydrogen 2.944 N/A ARG 65.A N GLN 61.A O no hydrogen 2.880 N/A ARG 65.A NH1 GLU 14.A OE1 no hydrogen 2.537 N/A ILE 66.A N LYS 62.A O no hydrogen 2.923 N/A TYR 67.A N LEU 63.A O no hydrogen 3.029 N/A TYR 67.A OH GLU 97.A OE1 no hydrogen 2.182 N/A GLY 68.A N ARG 64.A O no hydrogen 2.714 N/A ILE 69.A N ARG 64.A O no hydrogen 3.406 N/A GLN 73.A N SER 70.A OG no hydrogen 3.419 N/A PHE 74.A N SER 70.A O no hydrogen 2.996 N/A ARG 75.A N GLU 71.A O no hydrogen 2.901 N/A ASN 76.A N ARG 72.A O no hydrogen 2.928 N/A LEU 77.A N GLN 73.A O no hydrogen 2.921 N/A PHE 78.A N PHE 74.A O no hydrogen 2.953 N/A GLU 79.A N ARG 75.A O no hydrogen 2.845 N/A GLU 80.A N ASN 76.A O no hydrogen 2.952 N/A ALA 81.A N LEU 77.A O no hydrogen 2.918 N/A SER 82.A N PHE 78.A O no hydrogen 2.816 N/A LYS 83.A N GLU 79.A O no hydrogen 2.908 N/A LYS 84.A N GLU 80.A O no hydrogen 2.947 N/A VAL 91.A N VAL 87.A O no hydrogen 3.014 N/A PHE 92.A N THR 88.A O no hydrogen 2.927 N/A LEU 93.A N GLY 89.A O no hydrogen 2.966 N/A GLY 94.A N SER 90.A O no hydrogen 2.891 N/A LEU 95.A N VAL 91.A O no hydrogen 2.908 N/A LEU 96.A N PHE 92.A O no hydrogen 2.915 N/A GLU 97.A N LEU 93.A O no hydrogen 2.879 N/A SER 98.A N LEU 95.A O no hydrogen 3.106 N/A SER 98.A OG GLY 94.A O no hydrogen 3.065 N/A SER 98.A OG VAL 139.A O no hydrogen 3.408 N/A ARG 99.A N LEU 96.A O no hydrogen 3.163 N/A ARG 99.A NE ASP 101.A OD1 no hydrogen 3.324 N/A ARG 99.A NE ASP 101.A OD2 no hydrogen 2.892 N/A ARG 99.A NH2 ASP 101.A OD2 no hydrogen 2.967 N/A LEU 100.A N TYR 137.A O no hydrogen 2.696 N/A ASP 101.A N PRO 135.A O no hydrogen 3.215 N/A ASN 102.A ND2 GLU 97.A O no hydrogen 2.779 N/A ASN 102.A ND2 GLU 97.A OE2 no hydrogen 2.319 N/A VAL 103.A N ARG 99.A O no hydrogen 2.894 N/A VAL 104.A N LEU 100.A O no hydrogen 2.867 N/A TYR 105.A N ASP 101.A O no hydrogen 2.933 N/A ARG 106.A N ASN 102.A O no hydrogen 2.853 N/A LEU 107.A N VAL 103.A O no hydrogen 2.770 N/A LEU 107.A N VAL 104.A O no hydrogen 3.273 N/A GLY 108.A N TYR 105.A O no hydrogen 2.966 N/A PHE 109.A N VAL 104.A O no hydrogen 3.200 N/A VAL 111.A N GLN 115.A OE1 no hydrogen 3.209 N/A ARG 113.A NE ASN 102.A OD1 no hydrogen 2.864 N/A ARG 113.A NH2 ASN 102.A OD1 no hydrogen 2.740 N/A ARG 114.A NH1 TYR 3.A O no hydrogen 3.444 N/A ARG 114.A NH2 GLY 5.A O no hydrogen 3.421 N/A GLN 115.A N SER 112.A OG no hydrogen 2.898 N/A ALA 116.A N SER 112.A O no hydrogen 3.328 N/A ARG 117.A N ARG 113.A O no hydrogen 2.924 N/A GLN 118.A N ARG 114.A O no hydrogen 2.997 N/A LEU 119.A N GLN 115.A O no hydrogen 2.877 N/A VAL 120.A N ALA 116.A O no hydrogen 2.892 N/A ARG 121.A N ARG 117.A O no hydrogen 2.883 N/A ARG 121.A NE ASP 133.A O no hydrogen 3.270 N/A HIS 122.A N GLN 118.A O no hydrogen 2.710 N/A GLY 123.A N VAL 120.A O no hydrogen 2.740 N/A HIS 124.A N LEU 119.A O no hydrogen 3.052 N/A HIS 124.A ND1 SER 151.A OG no hydrogen 2.658 N/A THR 126.A N ALA 146.A O no hydrogen 2.895 N/A VAL 127.A N ARG 130.A O no hydrogen 2.619 N/A ASN 128.A N GLU 144.A O no hydrogen 2.722 N/A ASN 128.A ND2 ASP 143.A OD1 no hydrogen 3.085 N/A ARG 130.A N VAL 127.A O no hydrogen 3.100 N/A VAL 132.A N ILE 125.A O no hydrogen 3.268 N/A TYR 137.A N LEU 134.A O no hydrogen 3.120 N/A ARG 138.A NH1 GLU 80.A OE1 no hydrogen 2.968 N/A ARG 138.A NH2 GLU 80.A OE1 no hydrogen 3.376 N/A ARG 138.A NH2 GLU 80.A OE2 no hydrogen 3.179 N/A VAL 139.A N SER 98.A O no hydrogen 2.658 N/A ARG 140.A N ASP 143.A OD2 no hydrogen 2.965 N/A GLY 142.A N PHE 184.A O no hydrogen 2.369 N/A ASP 143.A N ARG 140.A O no hydrogen 3.077 N/A GLU 144.A N ASN 128.A OD1 no hydrogen 2.906 N/A ILE 145.A N GLY 182.A O no hydrogen 2.892 N/A ALA 146.A N THR 126.A O no hydrogen 2.922 N/A VAL 147.A N MET 180.A O no hydrogen 2.893 N/A ALA 148.A N HIS 124.A O no hydrogen 2.725 N/A SER 151.A N ALA 148.A O no hydrogen 2.550 N/A SER 151.A OG HIS 124.A ND1 no hydrogen 2.658 N/A ARG 152.A N GLU 149.A O no hydrogen 3.341 N/A LEU 154.A N SER 151.A O no hydrogen 3.150 N/A ARG 158.A N LEU 154.A O no hydrogen 3.152 N/A ARG 158.A NE ARG 152.A O no hydrogen 3.151 N/A ARG 158.A NH2 ASN 153.A OD1 no hydrogen 3.041 N/A GLN 159.A N GLU 155.A O no hydrogen 2.922 N/A ASN 160.A N LEU 156.A O no hydrogen 2.868 N/A ASN 160.A ND2 PHE 109.A O no hydrogen 2.838 N/A ASN 160.A ND2 GLN 115.A OE1 no hydrogen 3.156 N/A LEU 161.A N ILE 157.A O no hydrogen 2.903 N/A GLU 162.A N ARG 158.A O no hydrogen 2.903 N/A GLU 162.A N GLN 159.A O no hydrogen 3.134 N/A ALA 163.A N GLN 159.A O no hydrogen 3.364 N/A ALA 163.A N ASN 160.A O no hydrogen 3.147 N/A MET 164.A N LEU 161.A O no hydrogen 3.344 N/A LYS 165.A N GLU 162.A O no hydrogen 3.456 N/A LYS 165.A NZ GLU 162.A OE1 no hydrogen 3.562 N/A LYS 165.A NZ GLU 162.A OE2 no hydrogen 3.327 N/A ARG 167.A N MET 164.A O no hydrogen 3.296 N/A ARG 167.A NH2 ALA 163.A O no hydrogen 2.539 N/A LEU 173.A N GLY 170.A O no hydrogen 2.927 N/A SER 174.A N LYS 183.A O no hydrogen 2.965 N/A ASP 176.A N LYS 181.A O no hydrogen 2.859 N/A GLY 179.A N ASP 176.A OD1 no hydrogen 3.488 N/A MET 180.A N VAL 177.A O no hydrogen 3.107 N/A LYS 181.A N ASP 176.A O no hydrogen 2.978 N/A GLY 182.A N ILE 145.A O no hydrogen 2.863 N/A LYS 183.A N SER 174.A O no hydrogen 2.870 N/A PHE 184.A N ASP 143.A O no hydrogen 3.078 N/A LEU 185.A N TRP 172.A O no hydrogen 2.671 N/A ASP 189.A N ASP 192.A OD2 no hydrogen 2.638 N/A ARG 190.A NH2 LEU 195.A O no hydrogen 2.843 N/A GLU 191.A N GLU 191.A OE2 no hydrogen 2.574 N/A LEU 193.A N ASP 189.A O no hydrogen 3.104 N/A ASN 198.A N GLU 59.A OE2 no hydrogen 2.589 N/A GLN 200.A N ASN 198.A OD1 no hydrogen 3.156 N/A LEU 201.A N ASN 198.A O no hydrogen 3.125 N/A ILE 203.A N GLU 199.A O no hydrogen 2.921 N/A GLU 204.A N GLN 200.A O no hydrogen 2.924 N/A PHE 205.A N LEU 201.A O no hydrogen 2.846 N/A PHE 205.A N VAL 202.A O no hydrogen 3.193 N/A TYR 206.A N VAL 202.A O no hydrogen 3.384 N/A TYR 206.A N ILE 203.A O no hydrogen 3.268 N/A TYR 206.A OH GLU 71.A OE1 no hydrogen 3.155 N/A SER 207.A N GLU 204.A O no hydrogen 3.107 N/A SER 207.A OG GLU 204.A O no hydrogen 2.370 N/A