Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6m6b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 9.A N VAL 21.A O no hydrogen 2.838 N/A ARG 11.A N GLU 19.A O no hydrogen 2.904 N/A ARG 11.A NE GLU 19.A OE1 no hydrogen 3.337 N/A ARG 11.A NH2 GLU 19.A OE1 no hydrogen 3.106 N/A GLN 13.A N TYR 17.A O no hydrogen 2.891 N/A ARG 15.A NE GLY 200.A O no hydrogen 2.988 N/A ARG 15.A NH2 GLY 200.A O no hydrogen 2.487 N/A TYR 17.A N GLN 13.A O no hydrogen 2.986 N/A TYR 17.A OH GLU 19.A OE2 no hydrogen 2.840 N/A GLY 18.A N ILE 196.A O no hydrogen 2.929 N/A GLU 19.A N ARG 11.A O no hydrogen 2.901 N/A PHE 20.A N LEU 194.A O no hydrogen 2.912 N/A VAL 21.A N THR 9.A O no hydrogen 2.902 N/A LEU 22.A N LEU 192.A O no hydrogen 2.911 N/A GLU 23.A N VAL 7.A O no hydrogen 2.991 N/A GLY 28.A N ASP 190.A OD2 no hydrogen 3.189 N/A PHE 29.A N GLU 26.A O no hydrogen 3.154 N/A GLY 30.A N ASP 190.A OD2 no hydrogen 3.382 N/A THR 32.A OG1 GLY 28.A O no hydrogen 2.287 N/A LEU 33.A N PHE 29.A O no hydrogen 2.918 N/A GLY 34.A N GLY 30.A O no hydrogen 2.876 N/A ASN 35.A N VAL 31.A O no hydrogen 2.952 N/A LEU 37.A N LEU 33.A O no hydrogen 3.439 N/A ARG 38.A N GLY 34.A O no hydrogen 3.149 N/A ARG 39.A N ASN 35.A O no hydrogen 2.974 N/A ILE 40.A N PRO 36.A O no hydrogen 2.895 N/A LEU 41.A N LEU 37.A O no hydrogen 2.899 N/A LEU 42.A N ARG 38.A O no hydrogen 2.943 N/A SER 43.A N ARG 39.A O no hydrogen 2.920 N/A SER 43.A N ILE 40.A O no hydrogen 3.159 N/A SER 43.A OG ARG 39.A O no hydrogen 2.317 N/A SER 43.A OG ILE 40.A O no hydrogen 3.251 N/A SER 43.A OG SER 44.A OG no hydrogen 3.278 N/A SER 44.A N ILE 40.A O no hydrogen 3.128 N/A SER 44.A OG SER 43.A OG no hydrogen 3.278 N/A GLY 47.A N GLY 144.A O no hydrogen 2.801 N/A THR 48.A OG1 VAL 84.A O no hydrogen 2.980 N/A ALA 49.A N ASP 142.A O no hydrogen 3.231 N/A THR 51.A N ARG 140.A O no hydrogen 2.980 N/A THR 51.A OG1 ARG 140.A O no hydrogen 2.632 N/A THR 51.A OG1 ASP 142.A OD2 no hydrogen 3.370 N/A SER 52.A N ARG 140.A O no hydrogen 3.034 N/A VAL 53.A N ILE 162.A O no hydrogen 2.891 N/A TYR 54.A N GLU 138.A O no hydrogen 2.915 N/A GLU 56.A N ASN 136.A O no hydrogen 3.068 N/A GLU 61.A N GLU 61.A OE1 no hydrogen 2.738 N/A PHE 62.A N HIS 60.A ND1 no hydrogen 3.106 N/A SER 63.A OG HIS 60.A O no hydrogen 2.304 N/A THR 64.A OG1 SER 63.A O no hydrogen 2.783 N/A LYS 69.A N THR 128.A O no hydrogen 3.076 N/A GLU 70.A N GLU 70.A OE1 no hydrogen 2.811 N/A VAL 73.A N ASP 71.A OD1 no hydrogen 2.875 N/A GLU 74.A N ASP 71.A OD1 no hydrogen 3.264 N/A ILE 76.A N VAL 72.A O no hydrogen 2.950 N/A LEU 77.A N VAL 73.A O no hydrogen 2.863 N/A ASN 78.A N GLU 74.A O no hydrogen 2.991 N/A ASN 78.A ND2 ILE 126.A O no hydrogen 2.582 N/A LEU 79.A N ILE 75.A O no hydrogen 2.853 N/A LYS 80.A N ILE 76.A O no hydrogen 2.902 N/A GLU 81.A N LEU 77.A O no hydrogen 2.995 N/A GLU 81.A N ASN 78.A O no hydrogen 3.179 N/A LEU 82.A N LEU 79.A O no hydrogen 3.157 N/A VAL 83.A N ASN 121.A OD1 no hydrogen 3.473 N/A ARG 85.A N GLU 118.A O no hydrogen 2.876 N/A ARG 85.A NH1 GLU 118.A OE1 no hydrogen 3.203 N/A LEU 87.A N ASP 116.A O no hydrogen 3.181 N/A ASN 88.A ND2 SER 90.A OG no hydrogen 2.755 N/A SER 90.A N ASN 88.A OD1 no hydrogen 3.031 N/A GLN 92.A NE2 PRO 89.A O no hydrogen 3.100 N/A THR 93.A OG1 ASP 142.A OD1 no hydrogen 2.611 N/A VAL 94.A N VAL 141.A O no hydrogen 2.943 N/A LEU 96.A N VAL 139.A O no hydrogen 2.824 N/A LEU 98.A N MET 137.A O no hydrogen 2.896 N/A LYS 99.A NZ ASN 136.A OD1 no hydrogen 2.807 N/A ALA 100.A N LEU 135.A O no hydrogen 2.896 N/A VAL 106.A N ALA 127.A O no hydrogen 2.871 N/A LYS 107.A N ASP 110.A OD2 no hydrogen 2.475 N/A ASP 110.A N LYS 107.A O no hydrogen 3.356 N/A PHE 111.A N ALA 108.A O no hydrogen 3.460 N/A LEU 112.A N LEU 97.A O no hydrogen 3.131 N/A GLU 118.A N ARG 85.A O no hydrogen 2.912 N/A ASN 121.A ND2 GLU 81.A O no hydrogen 3.591 N/A ASP 123.A N ASP 123.A OD1 no hydrogen 2.353 N/A LEU 124.A N ASN 121.A O no hydrogen 3.246 N/A ILE 126.A N VAL 106.A O no hydrogen 2.646 N/A ALA 127.A N VAL 106.A O no hydrogen 2.949 N/A THR 128.A N GLU 70.A OE1 no hydrogen 2.880 N/A THR 128.A OG1 GLU 70.A OE2 no hydrogen 3.418 N/A THR 128.A OG1 GLU 105.A OE1 no hydrogen 3.490 N/A THR 128.A OG1 HIS 125.A NE2 no hydrogen 3.289 N/A GLY 133.A N GLU 130.A O no hydrogen 2.832 N/A LEU 135.A N ALA 100.A O no hydrogen 2.882 N/A MET 137.A N LEU 98.A O no hydrogen 2.891 N/A GLU 138.A N TYR 54.A O no hydrogen 2.831 N/A VAL 139.A N LEU 96.A O no hydrogen 2.893 N/A ARG 140.A N SER 52.A O no hydrogen 2.858 N/A ARG 140.A NE ASP 142.A OD1 no hydrogen 2.866 N/A ARG 140.A NH1 ASP 157.A OD2 no hydrogen 2.860 N/A ARG 140.A NH2 ASP 142.A OD2 no hydrogen 2.407 N/A VAL 141.A N VAL 94.A O no hydrogen 2.892 N/A ASP 142.A N ALA 49.A O no hydrogen 3.296 N/A ARG 143.A N GLN 92.A O no hydrogen 2.958 N/A ARG 143.A NH1 LEU 91.A O no hydrogen 2.432 N/A GLY 144.A N GLY 47.A O no hydrogen 2.754 N/A VAL 148.A N ALA 166.A O no hydrogen 3.180 N/A ALA 150.A N ASP 165.A OD1 no hydrogen 2.516 N/A GLU 151.A N GLU 151.A OE1 no hydrogen 2.505 N/A LYS 152.A N PRO 149.A O no hydrogen 3.352 N/A HIS 153.A N ALA 150.A O no hydrogen 2.969 N/A GLY 154.A N ALA 150.A O no hydrogen 2.478 N/A ILE 155.A N HIS 153.A ND1 no hydrogen 3.317 N/A ILE 162.A N VAL 53.A O no hydrogen 2.524 N/A VAL 164.A N THR 51.A O no hydrogen 3.285 N/A PHE 168.A N GLY 146.A O no hydrogen 3.422 N/A ARG 172.A N TRP 197.A O no hydrogen 2.892 N/A ARG 173.A N TRP 197.A O no hydrogen 2.947 N/A ALA 175.A N ARG 195.A O no hydrogen 2.913 N/A GLN 177.A N THR 193.A O no hydrogen 2.886 N/A GLU 179.A N LYS 191.A O no hydrogen 2.902 N/A THR 181.A N LEU 189.A O no hydrogen 2.891 N/A ARG 182.A NE GLY 184.A O no hydrogen 3.044 N/A ARG 182.A NH2 GLY 184.A O no hydrogen 2.440 N/A LEU 183.A N ARG 186.A O no hydrogen 3.304 N/A GLN 185.A N LEU 183.A O no hydrogen 2.676 N/A THR 187.A OG1 ASP 188.A OD2 no hydrogen 2.984 N/A ASP 190.A N LEU 25.A O no hydrogen 3.258 N/A LYS 191.A N GLU 179.A O no hydrogen 2.919 N/A LEU 192.A N LEU 22.A O no hydrogen 2.912 N/A THR 193.A N GLN 177.A O no hydrogen 2.878 N/A THR 193.A OG1 GLN 177.A O no hydrogen 2.287 N/A LEU 194.A N PHE 20.A O no hydrogen 2.878 N/A ARG 195.A N ALA 175.A O no hydrogen 2.873 N/A ARG 195.A NE TYR 17.A OH no hydrogen 2.578 N/A ILE 196.A N GLY 18.A O no hydrogen 2.915 N/A TRP 197.A N ARG 173.A O no hydrogen 2.862 N/A THR 198.A OG1 PRO 170.A O no hydrogen 2.746 N/A THR 198.A OG1 ASP 199.A OD1 no hydrogen 3.029 N/A THR 198.A OG1 VAL 202.A O no hydrogen 3.460 N/A ASP 199.A N PRO 170.A O no hydrogen 3.124 N/A ASP 199.A N THR 198.A OG1 no hydrogen 2.581 N/A SER 201.A N ASP 199.A OD1 no hydrogen 2.934 N/A SER 201.A OG VAL 84.A O no hydrogen 3.021 N/A THR 203.A N GLU 206.A OE2 no hydrogen 2.491 N/A THR 203.A OG1 GLU 206.A OE2 no hydrogen 3.051 N/A ALA 207.A N THR 203.A O no hydrogen 3.222 N/A LEU 208.A N PRO 204.A O no hydrogen 2.920 N/A ASN 209.A N LEU 205.A O no hydrogen 2.955 N/A GLN 210.A N GLU 206.A O no hydrogen 2.889 N/A ALA 211.A N ALA 207.A O no hydrogen 2.918 N/A VAL 212.A N LEU 208.A O no hydrogen 2.928 N/A GLU 213.A N ASN 209.A O no hydrogen 2.971 N/A ILE 214.A N GLN 210.A O no hydrogen 2.959 N/A LEU 215.A N ALA 211.A O no hydrogen 2.941 N/A ARG 216.A N VAL 212.A O no hydrogen 2.947 N/A ARG 216.A NE GLU 213.A OE2 no hydrogen 3.062 N/A ARG 216.A NH1 GLU 213.A OE2 no hydrogen 3.478 N/A GLU 217.A N GLU 213.A O no hydrogen 2.963 N/A HIS 218.A N ILE 214.A O no hydrogen 2.926 N/A HIS 218.A ND1 ILE 214.A O no hydrogen 2.868 N/A LEU 219.A N LEU 215.A O no hydrogen 2.917 N/A THR 220.A N ARG 216.A O no hydrogen 3.024 N/A THR 220.A N GLU 217.A O no hydrogen 3.173 N/A THR 220.A OG1 ARG 216.A O no hydrogen 2.499 N/A THR 220.A OG1 GLU 217.A O no hydrogen 3.268 N/A TYR 221.A N HIS 218.A O no hydrogen 3.192 N/A TYR 221.A OH GLU 217.A OE2 no hydrogen 3.201 N/A PHE 222.A N LEU 219.A O no hydrogen 3.517 N/A SER 223.A N THR 220.A O no hydrogen 3.268 N/A SER 223.A OG THR 220.A O no hydrogen 2.334 N/A