Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mtd_CC.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N GLU 33.A OE1 no hydrogen 3.126 N/A THR 7.A N GLU 33.A OE2 no hydrogen 3.154 N/A THR 7.A OG1 GLU 33.A OE2 no hydrogen 2.585 N/A GLY 10.A N THR 7.A OG1 no hydrogen 3.231 N/A ARG 11.A N THR 7.A O no hydrogen 2.923 N/A LEU 12.A N LYS 8.A O no hydrogen 2.967 N/A VAL 13.A N LEU 9.A O no hydrogen 2.983 N/A LYS 14.A N GLY 10.A O no hydrogen 2.925 N/A LYS 14.A NZ GLU 2.A OE1 no hydrogen 3.547 N/A LYS 14.A NZ TRP 3.A O no hydrogen 2.379 N/A ASP 15.A N ARG 11.A O no hydrogen 2.979 N/A MET 16.A N VAL 13.A O no hydrogen 3.297 N/A LYS 17.A N LEU 12.A O no hydrogen 3.049 N/A LYS 17.A NZ HIS 215.A ND1 no hydrogen 3.266 N/A LYS 19.A NZ LYS 17.A O no hydrogen 3.387 N/A SER 20.A OG GLU 22.A OE1 no hydrogen 2.527 N/A GLU 22.A N GLU 22.A OE1 no hydrogen 2.925 N/A GLU 23.A N GLU 23.A OE1 no hydrogen 2.832 N/A TYR 25.A N LEU 21.A O no hydrogen 3.031 N/A TYR 25.A OH ILE 105.A O no hydrogen 2.396 N/A PHE 27.A N GLU 23.A O no hydrogen 2.985 N/A SER 28.A OG PHE 27.A O no hydrogen 2.651 N/A LEU 29.A N ILE 24.A O no hydrogen 3.160 N/A GLU 35.A N GLU 35.A OE1 no hydrogen 2.788 N/A ILE 37.A N SER 34.A O no hydrogen 3.336 N/A PHE 39.A N GLU 35.A O no hydrogen 2.890 N/A PHE 40.A N ILE 36.A O no hydrogen 3.043 N/A LEU 41.A N ILE 37.A O no hydrogen 2.855 N/A SER 44.A OG SER 44.A O no hydrogen 2.477 N/A LYS 46.A N GLY 74.A O no hydrogen 3.471 N/A GLU 48.A N ALA 72.A O no hydrogen 2.950 N/A LEU 50.A N PHE 70.A O no hydrogen 2.869 N/A MET 53.A N LYS 68.A O no hydrogen 3.002 N/A VAL 55.A N MET 53.A O no hydrogen 2.901 N/A LYS 57.A N ARG 64.A O no hydrogen 3.343 N/A THR 59.A N GLY 62.A O no hydrogen 3.346 N/A ALA 61.A N THR 59.A OG1 no hydrogen 3.088 N/A ARG 64.A N LYS 57.A O no hydrogen 2.713 N/A ARG 66.A N VAL 55.A O no hydrogen 3.200 N/A PHE 67.A N SER 87.A O no hydrogen 2.897 N/A LYS 68.A N MET 53.A O no hydrogen 3.317 N/A ALA 69.A N LYS 85.A O no hydrogen 2.871 N/A PHE 70.A N LYS 51.A O no hydrogen 3.173 N/A VAL 71.A N GLY 83.A O no hydrogen 2.868 N/A ALA 72.A N GLU 48.A O no hydrogen 2.953 N/A ILE 73.A N GLY 81.A O no hydrogen 2.954 N/A GLY 74.A N LYS 46.A O no hydrogen 2.932 N/A GLY 78.A N ALA 160.A O no hydrogen 3.395 N/A VAL 80.A N VAL 106.A O no hydrogen 3.093 N/A GLY 81.A N ILE 73.A O no hydrogen 2.879 N/A GLY 83.A N VAL 71.A O no hydrogen 2.861 N/A LYS 85.A N ALA 69.A O no hydrogen 3.050 N/A CYS 86.A SG PHE 67.A O no hydrogen 3.329 N/A CYS 86.A SG SER 87.A O no hydrogen 3.885 N/A SER 87.A N PHE 67.A O no hydrogen 2.884 N/A LYS 88.A N SER 87.A OG no hydrogen 2.589 N/A THR 92.A OG1 GLU 89.A OE2 no hydrogen 3.095 N/A ALA 93.A N GLU 89.A O no hydrogen 2.950 N/A ILE 94.A N VAL 90.A O no hydrogen 2.888 N/A ARG 95.A N ALA 91.A O no hydrogen 2.955 N/A GLY 96.A N THR 92.A O no hydrogen 2.928 N/A ALA 97.A N ALA 93.A O no hydrogen 2.880 N/A ILE 98.A N ILE 94.A O no hydrogen 2.890 N/A ILE 99.A N ARG 95.A O no hydrogen 3.096 N/A LEU 100.A N GLY 96.A O no hydrogen 2.940 N/A ALA 101.A N ALA 97.A O no hydrogen 2.858 N/A LYS 102.A N ILE 98.A O no hydrogen 2.940 N/A LYS 102.A NZ ASP 38.A OD2 no hydrogen 3.386 N/A LEU 103.A N ILE 99.A O no hydrogen 2.912 N/A SER 104.A N LEU 100.A O no hydrogen 2.880 N/A SER 104.A OG SER 104.A O no hydrogen 2.433 N/A ILE 105.A N LYS 102.A O no hydrogen 3.413 N/A VAL 106.A N VAL 80.A O no hydrogen 2.905 N/A VAL 108.A N GLY 78.A O no hydrogen 2.656 N/A GLY 111.A N THR 122.A O no hydrogen 2.394 N/A TYR 112.A OH GLY 118.A O no hydrogen 2.525 N/A HIS 121.A N GLY 111.A O no hydrogen 3.245 N/A THR 122.A N GLY 111.A O no hydrogen 3.264 N/A THR 122.A OG1 ALA 141.A O no hydrogen 3.558 N/A THR 122.A OG1 ASP 164.A O no hydrogen 2.842 N/A VAL 127.A N LEU 138.A O no hydrogen 2.991 N/A THR 128.A OG1 VAL 136.A O no hydrogen 3.006 N/A GLY 129.A N VAL 136.A O no hydrogen 2.925 N/A CYS 131.A N VAL 134.A O no hydrogen 3.299 N/A CYS 131.A SG ASN 178.A O no hydrogen 3.280 N/A CYS 131.A SG ASN 178.A OD1 no hydrogen 3.709 N/A LEU 135.A N ARG 170.A O no hydrogen 2.846 N/A VAL 136.A N GLY 129.A O no hydrogen 2.871 N/A ARG 137.A N SER 168.A O no hydrogen 2.796 N/A LEU 138.A N VAL 127.A O no hydrogen 2.818 N/A ILE 139.A N TYR 166.A O no hydrogen 2.683 N/A ALA 141.A N THR 122.A OG1 no hydrogen 3.064 N/A ARG 143.A NH1 ILE 117.A O no hydrogen 2.584 N/A ARG 143.A NH1 LYS 119.A O no hydrogen 2.441 N/A GLY 144.A N ASP 164.A OD2 no hydrogen 3.010 N/A THR 145.A OG1 PRO 142.A O no hydrogen 3.086 N/A GLY 146.A N ASP 164.A OD1 no hydrogen 2.743 N/A VAL 148.A N CYS 165.A O no hydrogen 2.954 N/A SER 149.A OG ALA 150.A O no hydrogen 3.356 N/A SER 149.A OG THR 167.A OG1 no hydrogen 3.407 N/A LYS 154.A N ALA 150.A O no hydrogen 2.899 N/A LYS 154.A NZ ILE 147.A O no hydrogen 2.959 N/A LYS 155.A N PRO 151.A O no hydrogen 2.931 N/A LEU 156.A N VAL 152.A O no hydrogen 3.107 N/A LEU 157.A N PRO 153.A O no hydrogen 2.845 N/A MET 158.A N LYS 154.A O no hydrogen 2.886 N/A MET 159.A N LYS 155.A O no hydrogen 2.949 N/A ALA 160.A N LEU 156.A O no hydrogen 2.899 N/A GLY 161.A N MET 158.A O no hydrogen 3.316 N/A ILE 162.A N LEU 157.A O no hydrogen 3.193 N/A CYS 165.A N GLY 146.A O no hydrogen 2.991 N/A CYS 165.A SG ILE 139.A O no hydrogen 3.909 N/A CYS 165.A SG TYR 166.A O no hydrogen 3.567 N/A TYR 166.A N ILE 139.A O no hydrogen 3.245 N/A THR 167.A OG1 VAL 148.A O no hydrogen 2.514 N/A SER 168.A N ARG 137.A O no hydrogen 3.047 N/A ARG 170.A N LEU 135.A O no hydrogen 2.777 N/A CYS 172.A N SER 133.A OG no hydrogen 3.285 N/A THR 175.A OG1 CYS 172.A O no hydrogen 3.154 N/A ASN 178.A ND2 THR 175.A OG1 no hydrogen 3.163 N/A PHE 179.A N THR 175.A O no hydrogen 3.002 N/A ALA 180.A N LEU 176.A O no hydrogen 2.924 N/A LYS 181.A N GLY 177.A O no hydrogen 2.911 N/A ALA 182.A N ASN 178.A O no hydrogen 2.861 N/A THR 183.A N PHE 179.A O no hydrogen 3.098 N/A PHE 184.A N ALA 180.A O no hydrogen 2.912 N/A ASP 185.A N LYS 181.A O no hydrogen 2.851 N/A ALA 186.A N ALA 182.A O no hydrogen 3.065 N/A ILE 187.A N THR 183.A O no hydrogen 3.039 N/A SER 188.A N ASP 185.A O no hydrogen 3.294 N/A SER 188.A OG PHE 184.A O no hydrogen 3.446 N/A SER 188.A OG ASP 185.A O no hydrogen 2.529 N/A SER 188.A OG ASP 185.A OD1 no hydrogen 3.233 N/A LYS 189.A N ASP 185.A O no hydrogen 2.952 N/A THR 190.A N ALA 186.A O no hydrogen 3.092 N/A THR 190.A OG1 ARG 109.A O no hydrogen 3.369 N/A TYR 191.A N SER 188.A O no hydrogen 3.458 N/A SER 192.A N LYS 189.A O no hydrogen 3.064 N/A SER 192.A OG LYS 189.A O no hydrogen 3.199 N/A TYR 193.A N LYS 189.A O no hydrogen 2.995 N/A THR 195.A OG1 TYR 193.A O no hydrogen 3.369 N/A LEU 198.A N THR 195.A O no hydrogen 2.760 N/A LYS 206.A N THR 205.A OG1 no hydrogen 2.652 N/A LYS 206.A NZ GLN 210.A OE1 no hydrogen 3.101 N/A GLU 211.A N PRO 208.A O no hydrogen 3.196 N/A PHE 212.A N PRO 208.A O no hydrogen 2.923 N/A HIS 215.A N ASP 214.A OD1 no hydrogen 2.641 N/A HIS 215.A NE2 ASP 15.A OD2 no hydrogen 3.030 N/A LEU 216.A N PHE 212.A O no hydrogen 3.051 N/A VAL 217.A N THR 213.A O no hydrogen 3.392 N/A LYS 218.A N HIS 215.A O no hydrogen 3.235 N/A THR 219.A N HIS 215.A O no hydrogen 2.887 N/A THR 219.A OG1 ASP 15.A OD2 no hydrogen 3.529 N/A