Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7dk0_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N VAL 30.A O no hydrogen 3.360 N/A PHE 6.A N CYS 4.A O no hydrogen 2.937 N/A VAL 9.A N PHE 6.A O no hydrogen 3.112 N/A PHE 10.A N PHE 6.A O no hydrogen 2.913 N/A ALA 20.A N SER 17.A O no hydrogen 2.914 N/A ASN 22.A N SER 67.A O no hydrogen 2.983 N/A ARG 23.A NE ASP 66.A OD1 no hydrogen 2.742 N/A ARG 23.A NH2 ASP 66.A OD2 no hydrogen 3.002 N/A LYS 24.A N ALA 65.A O no hydrogen 2.894 N/A LYS 24.A NZ GLU 8.A OE2 no hydrogen 2.928 N/A ARG 25.A NE ASN 62.A OD1 no hydrogen 3.259 N/A ARG 25.A NH2 ASN 62.A OD1 no hydrogen 3.527 N/A ASN 28.A N THR 191.A OG1 no hydrogen 3.048 N/A CYS 29.A N THR 191.A O no hydrogen 3.068 N/A CYS 29.A SG SER 27.A O no hydrogen 3.873 N/A VAL 30.A N ASN 2.A O no hydrogen 2.909 N/A ALA 31.A N CYS 193.A O no hydrogen 2.604 N/A TYR 33.A N ASN 56.A OD1 no hydrogen 3.022 N/A SER 34.A OG ASP 32.A OD1 no hydrogen 2.633 N/A SER 34.A OG ASP 32.A OD2 no hydrogen 3.548 N/A TYR 37.A N TYR 33.A O no hydrogen 2.981 N/A ASN 38.A N SER 34.A O no hydrogen 2.878 N/A ASN 38.A N VAL 35.A O no hydrogen 3.252 N/A SER 39.A N LEU 36.A O no hydrogen 3.157 N/A SER 39.A OG SER 41.A OG no hydrogen 3.304 N/A SER 41.A OG SER 39.A O no hydrogen 3.246 N/A SER 41.A OG SER 39.A OG no hydrogen 3.304 N/A SER 43.A OG ALA 103.A O no hydrogen 3.214 N/A THR 44.A N ALA 103.A O no hydrogen 2.954 N/A LYS 46.A N VAL 101.A O no hydrogen 2.993 N/A TYR 48.A N GLY 99.A O no hydrogen 2.862 N/A LEU 55.A N PRO 52.A O no hydrogen 3.230 N/A ASN 56.A ND2 SER 34.A OG no hydrogen 3.058 N/A PHE 60.A N VAL 192.A O no hydrogen 2.879 N/A THR 61.A OG1 LEU 186.A O no hydrogen 3.409 N/A ASN 62.A N GLU 184.A O no hydrogen 2.982 N/A ASN 62.A ND2 GLU 184.A OE2 no hydrogen 3.126 N/A VAL 63.A N ILE 26.A O no hydrogen 2.944 N/A TYR 64.A N SER 182.A O no hydrogen 2.908 N/A TYR 64.A OH GLU 184.A OE2 no hydrogen 2.863 N/A ALA 65.A N LYS 24.A O no hydrogen 2.935 N/A ASP 66.A N VAL 180.A O no hydrogen 2.947 N/A SER 67.A N ASN 22.A O no hydrogen 2.888 N/A SER 67.A OG ASN 22.A O no hydrogen 3.392 N/A PHE 68.A N VAL 178.A O no hydrogen 2.999 N/A ILE 70.A N TYR 176.A O no hydrogen 2.963 N/A GLY 72.A N GLN 174.A O no hydrogen 2.989 N/A ASP 73.A N GLY 172.A O no hydrogen 3.231 N/A GLU 74.A N ARG 71.A O no hydrogen 2.809 N/A VAL 75.A N GLY 72.A O no hydrogen 2.941 N/A ARG 76.A NH2 GLN 82.A OE1 no hydrogen 3.017 N/A ARG 76.A NH2 THR 83.A O no hydrogen 2.901 N/A GLN 77.A N GLU 74.A O no hydrogen 2.907 N/A ILE 78.A N VAL 75.A O no hydrogen 3.065 N/A GLY 84.A N ASP 88.A OD2 no hydrogen 3.050 N/A ALA 87.A N GLN 77.A OE1 no hydrogen 3.076 N/A ASP 88.A N GLY 84.A O no hydrogen 3.096 N/A TYR 89.A N LYS 85.A O no hydrogen 2.929 N/A TYR 89.A N ILE 86.A O no hydrogen 3.244 N/A ASN 90.A N ILE 86.A O no hydrogen 2.647 N/A ASN 90.A ND2 LYS 85.A O no hydrogen 3.094 N/A ASN 90.A ND2 ARG 122.A O no hydrogen 2.856 N/A TYR 91.A N ILE 86.A O no hydrogen 2.959 N/A TYR 91.A OH ASP 66.A OD2 no hydrogen 2.976 N/A LYS 92.A NZ GLN 82.A O no hydrogen 3.154 N/A GLY 99.A N TYR 48.A O no hydrogen 2.933 N/A CYS 100.A N LEU 181.A O no hydrogen 2.909 N/A VAL 101.A N LYS 46.A O no hydrogen 2.890 N/A ILE 102.A N VAL 179.A O no hydrogen 2.904 N/A ALA 103.A N THR 44.A O no hydrogen 2.897 N/A TRP 104.A N ARG 177.A O no hydrogen 3.005 N/A ASN 105.A ND2 GLN 174.A OE1 no hydrogen 2.904 N/A SER 106.A N PRO 175.A O no hydrogen 2.725 N/A SER 106.A OG ASP 110.A OD2 no hydrogen 2.717 N/A SER 106.A OG PRO 175.A O no hydrogen 3.235 N/A ASN 107.A N ASN 105.A OD1 no hydrogen 3.231 N/A ASN 107.A ND2 PRO 167.A O no hydrogen 3.568 N/A ASP 110.A N SER 106.A O no hydrogen 3.210 N/A SER 111.A OG ASN 107.A O no hydrogen 3.354 N/A SER 111.A OG ASN 107.A OD1 no hydrogen 2.800 N/A GLY 115.A N LYS 112.A O no hydrogen 3.158 N/A TYR 117.A OH GLY 114.A O no hydrogen 3.388 N/A ASN 118.A N ASN 116.A OD1 no hydrogen 3.439 N/A ASN 118.A ND2 ASN 116.A OD1 no hydrogen 3.274 N/A TYR 119.A OH ASP 110.A OD1 no hydrogen 2.682 N/A LEU 120.A N SER 17.A OG no hydrogen 3.330 N/A TYR 121.A N GLN 161.A O no hydrogen 2.908 N/A ARG 122.A N ASN 90.A OD1 no hydrogen 2.751 N/A ARG 122.A NH1 SER 137.A O no hydrogen 2.971 N/A ARG 122.A NH2 ASP 135.A O no hydrogen 3.337 N/A ARG 122.A NH2 SER 137.A O no hydrogen 2.979 N/A LEU 123.A N PRO 159.A O no hydrogen 2.908 N/A ARG 125.A NH1 SER 127.A O no hydrogen 2.986 N/A LEU 129.A N ASP 88.A O no hydrogen 2.912 N/A LYS 130.A N GLU 133.A OE1 no hydrogen 2.970 N/A PHE 132.A N LYS 92.A O no hydrogen 2.810 N/A GLU 133.A N LYS 130.A O no hydrogen 2.853 N/A ARG 134.A NH1 TRP 21.A O no hydrogen 2.730 N/A SER 137.A N ASP 135.A OD1 no hydrogen 2.610 N/A TYR 141.A N TYR 157.A O no hydrogen 2.822 N/A ALA 143.A N ASN 155.A O no hydrogen 3.214 N/A GLY 144.A N ASN 155.A O no hydrogen 3.167 N/A CYS 148.A SG TYR 141.A O no hydrogen 3.917 N/A VAL 151.A N CYS 148.A O no hydrogen 3.068 N/A GLY 153.A N CYS 156.A O no hydrogen 2.975 N/A CYS 156.A N GLY 153.A O no hydrogen 3.076 N/A CYS 156.A SG THR 146.A O no hydrogen 3.934 N/A CYS 156.A SG ASN 155.A O no hydrogen 3.557 N/A TYR 157.A N TYR 141.A O no hydrogen 3.029 N/A GLN 161.A N TYR 121.A O no hydrogen 2.896 N/A GLN 161.A NE2 LEU 160.A O no hydrogen 3.047 N/A TYR 163.A N TYR 119.A O no hydrogen 2.880 N/A TYR 163.A OH GLU 74.A OE1 no hydrogen 2.589 N/A GLY 164.A N TYR 173.A OH no hydrogen 3.243 N/A PHE 165.A N ASN 116.A O no hydrogen 3.440 N/A GLN 166.A N ASN 169.A OD1 no hydrogen 2.666 N/A GLN 166.A NE2 TYR 117.A OH no hydrogen 3.401 N/A ASN 169.A N GLN 166.A O no hydrogen 3.312 N/A TYR 173.A N GLY 170.A O no hydrogen 2.883 N/A GLN 174.A N VAL 171.A O no hydrogen 3.241 N/A GLN 174.A NE2 ASN 169.A O no hydrogen 3.386 N/A TYR 176.A N ILE 70.A O no hydrogen 2.867 N/A ARG 177.A N TRP 104.A O no hydrogen 2.926 N/A ARG 177.A NE ASP 110.A OD2 no hydrogen 2.956 N/A ARG 177.A NH1 ALA 12.A O no hydrogen 3.307 N/A ARG 177.A NH2 THR 13.A O no hydrogen 3.205 N/A ARG 177.A NH2 ASP 110.A OD1 no hydrogen 3.125 N/A ARG 177.A NH2 ASP 110.A OD2 no hydrogen 3.474 N/A VAL 178.A N PHE 68.A O no hydrogen 2.925 N/A VAL 179.A N ILE 102.A O no hydrogen 2.847 N/A VAL 180.A N ASP 66.A O no hydrogen 2.856 N/A LEU 181.A N CYS 100.A O no hydrogen 2.920 N/A SER 182.A N TYR 64.A O no hydrogen 2.911 N/A GLU 184.A N ASN 62.A O no hydrogen 2.911 N/A LEU 186.A N THR 61.A OG1 no hydrogen 2.840 N/A THR 191.A N PHE 60.A O no hydrogen 3.282 N/A THR 191.A OG1 THR 61.A O no hydrogen 2.806 N/A VAL 192.A N PHE 60.A O no hydrogen 2.973 N/A CYS 193.A N CYS 29.A O no hydrogen 3.410 N/A