Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jit_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N THR 1.A O no hydrogen 3.344 N/A GLU 7.A N ASP 3.A O no hydrogen 2.905 N/A GLU 7.A N GLN 4.A O no hydrogen 3.346 N/A GLU 8.A N GLN 4.A O no hydrogen 2.892 N/A LYS 9.A N ARG 5.A O no hydrogen 3.378 N/A GLN 11.A N GLU 7.A O no hydrogen 3.038 N/A GLN 11.A N GLU 8.A O no hydrogen 2.823 N/A ARG 12.A N LYS 9.A O no hydrogen 3.016 N/A LYS 16.A N ARG 12.A O no hydrogen 2.893 N/A LYS 17.A N GLU 13.A O no hydrogen 2.901 N/A ILE 18.A N ALA 14.A O no hydrogen 2.903 N/A GLU 19.A N ASN 15.A O no hydrogen 2.877 N/A LYS 20.A N LYS 16.A O no hydrogen 2.928 N/A GLN 21.A N LYS 17.A O no hydrogen 3.183 N/A LEU 22.A N ILE 18.A O no hydrogen 2.919 N/A GLN 23.A N GLU 19.A O no hydrogen 2.890 N/A LYS 24.A N LYS 20.A O no hydrogen 2.893 N/A ASP 25.A N GLN 21.A O no hydrogen 2.933 N/A LYS 26.A N LEU 22.A O no hydrogen 2.899 N/A TYR 29.A N ASP 25.A O no hydrogen 2.933 N/A ARG 30.A N LYS 26.A O no hydrogen 2.904 N/A ALA 31.A N GLN 27.A O no hydrogen 3.098 N/A THR 32.A OG1 VAL 28.A O no hydrogen 3.297 N/A THR 32.A OG1 TYR 29.A O no hydrogen 3.285 N/A HIS 33.A N ASN 62.A O no hydrogen 2.959 N/A ARG 34.A NH1 TYR 29.A O no hydrogen 3.162 N/A LEU 35.A N HIS 64.A O no hydrogen 2.989 N/A LEU 37.A N PHE 66.A O no hydrogen 3.300 N/A LEU 38.A N ILE 89.A O no hydrogen 3.149 N/A THR 47.A N GLY 44.A O no hydrogen 3.162 N/A THR 47.A OG1 GLY 44.A O no hydrogen 3.090 N/A LYS 50.A N ASN 46.A O no hydrogen 3.377 N/A THR 54.A N MET 65.A O no hydrogen 2.969 N/A THR 54.A OG1 MET 65.A O no hydrogen 2.950 N/A PHE 56.A N PHE 63.A O no hydrogen 2.975 N/A VAL 58.A N VAL 61.A O no hydrogen 2.909 N/A VAL 61.A N VAL 58.A O no hydrogen 2.898 N/A PHE 63.A N PHE 56.A O no hydrogen 2.860 N/A HIS 64.A N HIS 33.A O no hydrogen 2.805 N/A MET 65.A N THR 54.A O no hydrogen 3.141 N/A PHE 66.A N LEU 35.A O no hydrogen 2.791 N/A VAL 68.A N ASP 67.A OD1 no hydrogen 2.899 N/A ARG 72.A NH1 GLU 74.A OE2 no hydrogen 2.903 N/A ARG 76.A NH1 GLU 74.A OE1 no hydrogen 3.072 N/A ILE 79.A N ARG 75.A O no hydrogen 3.193 N/A PHE 82.A N ILE 79.A O no hydrogen 3.296 N/A THR 86.A N ARG 34.A O no hydrogen 3.203 N/A THR 86.A OG1 ARG 34.A O no hydrogen 2.824 N/A ILE 88.A N SER 121.A O no hydrogen 3.006 N/A ILE 89.A N LEU 36.A O no hydrogen 2.642 N/A PHE 90.A N ILE 123.A O no hydrogen 2.874 N/A VAL 91.A N LEU 38.A O no hydrogen 3.269 N/A VAL 92.A N PHE 125.A O no hydrogen 2.908 N/A SER 94.A N ASN 127.A O no hydrogen 3.255 N/A ASN 99.A N THR 98.A OG1 no hydrogen 2.619 N/A ARG 100.A N THR 98.A O no hydrogen 2.474 N/A GLN 102.A N ASN 99.A OD1 no hydrogen 3.034 N/A GLN 102.A NE2 GLN 102.A O no hydrogen 3.043 N/A ALA 103.A N ASN 99.A O no hydrogen 3.179 N/A ALA 104.A N ARG 100.A O no hydrogen 2.904 N/A LEU 105.A N LEU 101.A O no hydrogen 2.879 N/A LYS 106.A N GLN 102.A O no hydrogen 2.910 N/A LEU 107.A N ALA 103.A O no hydrogen 2.918 N/A PHE 108.A N ALA 104.A O no hydrogen 2.890 N/A ASP 109.A N LEU 105.A O no hydrogen 2.887 N/A SER 110.A N LYS 106.A O no hydrogen 2.923 N/A SER 110.A OG LYS 106.A O no hydrogen 2.817 N/A ILE 111.A N LEU 107.A O no hydrogen 2.927 N/A TRP 112.A N PHE 108.A O no hydrogen 2.863 N/A ASN 113.A N ASP 109.A O no hydrogen 2.937 N/A ASN 113.A N SER 110.A O no hydrogen 3.289 N/A ASN 113.A ND2 ASP 109.A O no hydrogen 3.080 N/A ASN 113.A ND2 ASP 109.A OD1 no hydrogen 2.376 N/A TRP 116.A N ASN 114.A OD1 no hydrogen 2.979 N/A LEU 117.A N ASN 114.A OD1 no hydrogen 3.189 N/A THR 120.A OG1 VAL 85.A O no hydrogen 3.330 N/A THR 120.A OG1 SER 121.A O no hydrogen 3.390 N/A SER 121.A OG TYR 193.A O no hydrogen 3.569 N/A VAL 122.A N TYR 193.A O no hydrogen 3.037 N/A LEU 124.A N TYR 195.A O no hydrogen 2.880 N/A PHE 125.A N PHE 90.A O no hydrogen 2.901 N/A LEU 126.A N HIS 197.A O no hydrogen 2.924 N/A ASN 127.A N VAL 92.A O no hydrogen 2.906 N/A LYS 128.A N ASN 127.A OD1 no hydrogen 2.526 N/A LYS 128.A NZ GLU 42.A O no hydrogen 2.566 N/A LEU 131.A N LYS 128.A O no hydrogen 2.926 N/A LEU 132.A N GLN 129.A O no hydrogen 3.309 N/A ALA 133.A N ASP 130.A O no hydrogen 3.191 N/A ALA 138.A N LYS 135.A O no hydrogen 3.064 N/A GLY 139.A N LYS 135.A O no hydrogen 2.724 N/A ASP 145.A N LYS 142.A O no hydrogen 3.054 N/A PHE 147.A N GLU 144.A O no hydrogen 3.336 N/A PHE 150.A N PHE 147.A O no hydrogen 2.929 N/A ALA 151.A N PRO 148.A O no hydrogen 3.214 N/A TYR 153.A N PHE 150.A O no hydrogen 3.218 N/A ALA 159.A N PRO 156.A O no hydrogen 3.212 N/A GLU 162.A N GLU 165.A OE2 no hydrogen 3.022 N/A ARG 168.A N ASP 166.A OD1 no hydrogen 2.876 N/A VAL 169.A N ASP 166.A OD2 no hydrogen 3.092 N/A THR 170.A N ASP 166.A O no hydrogen 2.968 N/A THR 170.A OG1 GLU 165.A OE2 no hydrogen 2.590 N/A ARG 171.A N PRO 167.A O no hydrogen 2.538 N/A ARG 171.A NE TYR 153.A O no hydrogen 2.803 N/A ARG 171.A NH2 PHE 150.A O no hydrogen 3.033 N/A ARG 171.A NH2 TYR 153.A O no hydrogen 2.260 N/A ALA 172.A N ARG 168.A O no hydrogen 2.808 N/A LYS 173.A N VAL 169.A O no hydrogen 2.936 N/A LYS 173.A NZ GLN 129.A OE1 no hydrogen 3.228 N/A LYS 173.A NZ GLU 165.A OE1 no hydrogen 3.272 N/A LYS 173.A NZ GLU 165.A OE2 no hydrogen 3.026 N/A TYR 174.A N THR 170.A O no hydrogen 3.060 N/A TYR 174.A OH THR 160.A O no hydrogen 2.607 N/A PHE 175.A N ARG 171.A O no hydrogen 2.879 N/A ILE 176.A N ALA 172.A O no hydrogen 2.960 N/A ARG 177.A N LYS 173.A O no hydrogen 3.065 N/A ASP 178.A N TYR 174.A O no hydrogen 3.047 N/A GLU 179.A N PHE 175.A O no hydrogen 2.976 N/A PHE 180.A N ILE 176.A O no hydrogen 2.998 N/A LEU 181.A N ARG 177.A O no hydrogen 2.823 N/A ARG 182.A N ASP 178.A O no hydrogen 2.723 N/A ARG 182.A NH1 GLU 179.A OE1 no hydrogen 3.364 N/A ARG 182.A NH1 GLU 179.A OE2 no hydrogen 3.479 N/A ARG 182.A NH2 GLU 179.A OE1 no hydrogen 2.855 N/A ILE 183.A N GLU 179.A O no hydrogen 3.163 N/A SER 184.A N PHE 180.A O no hydrogen 2.912 N/A SER 184.A OG LEU 181.A O no hydrogen 2.972 N/A THR 185.A N LEU 181.A O no hydrogen 2.862 N/A THR 185.A OG1 LEU 181.A O no hydrogen 2.905 N/A THR 185.A OG1 ARG 182.A O no hydrogen 3.510 N/A ALA 186.A N ARG 182.A O no hydrogen 2.932 N/A SER 187.A OG ASN 113.A OD1 no hydrogen 3.398 N/A TYR 193.A N SER 121.A OG no hydrogen 3.404 N/A CYS 194.A SG VAL 122.A O no hydrogen 3.751 N/A TYR 195.A N VAL 122.A O no hydrogen 2.917 N/A HIS 197.A NE2 ASP 213.A OD2 no hydrogen 3.086 N/A THR 199.A OG1 ASN 127.A OD1 no hydrogen 2.731 N/A CYS 200.A SG VAL 202.A O no hydrogen 2.984 N/A THR 204.A OG1 ASP 203.A OD1 no hydrogen 3.557 N/A ILE 207.A N ASP 203.A O no hydrogen 3.504 N/A ARG 209.A N GLU 205.A O no hydrogen 2.923 N/A VAL 210.A N ASN 206.A O no hydrogen 2.902 N/A PHE 211.A N ILE 207.A O no hydrogen 2.902 N/A ASN 212.A N ARG 208.A O no hydrogen 2.896 N/A ASP 213.A N ARG 209.A O no hydrogen 2.917 N/A CYS 214.A N VAL 210.A O no hydrogen 2.887 N/A CYS 214.A SG VAL 210.A O no hydrogen 3.097 N/A ARG 215.A N PHE 211.A O no hydrogen 2.928 N/A ARG 215.A NH1 ASN 212.A OD1 no hydrogen 3.149 N/A ARG 215.A NH2 ASN 212.A OD1 no hydrogen 2.827 N/A ASP 216.A N ASN 212.A O no hydrogen 2.910 N/A ILE 217.A N ASP 213.A O no hydrogen 2.884 N/A ILE 218.A N CYS 214.A O no hydrogen 2.931 N/A GLN 219.A N ARG 215.A O no hydrogen 2.908 N/A ARG 220.A N ASP 216.A O no hydrogen 2.900 N/A ARG 220.A NE ASP 216.A OD1 no hydrogen 2.792 N/A MET 221.A N ILE 217.A O no hydrogen 2.908 N/A HIS 222.A N ILE 218.A O no hydrogen 2.923 N/A LEU 223.A N GLN 219.A O no hydrogen 2.911 N/A ARG 224.A N ARG 220.A O no hydrogen 2.893 N/A GLN 225.A N MET 221.A O no hydrogen 2.924 N/A TYR 226.A N HIS 222.A O no hydrogen 3.263 N/A GLU 227.A N ARG 224.A O no hydrogen 3.106 N/A LEU 228.A N LEU 223.A O no hydrogen 3.040 N/A