Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dr7_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 7.A N SER 69.A O no hydrogen 2.958 N/A ARG 8.A N THR 23.A O no hydrogen 2.878 N/A ALA 9.A N ASP 71.A O no hydrogen 2.910 N/A TYR 10.A N THR 21.A O no hydrogen 2.781 N/A ILE 11.A N ILE 73.A O no hydrogen 2.872 N/A HIS 12.A N ILE 19.A O no hydrogen 2.843 N/A ALA 13.A N ARG 75.A O no hydrogen 2.780 N/A SER 14.A N ASN 17.A O no hydrogen 2.871 N/A SER 14.A OG ASN 17.A O no hydrogen 3.135 N/A ASN 16.A N SER 14.A OG no hydrogen 3.274 N/A ASN 17.A N SER 14.A O no hydrogen 3.326 N/A THR 18.A N ASN 17.A OD1 no hydrogen 2.301 N/A ILE 19.A N HIS 12.A O no hydrogen 2.835 N/A VAL 20.A N SER 33.A O no hydrogen 2.990 N/A THR 21.A N TYR 10.A O no hydrogen 2.924 N/A ILE 22.A N THR 31.A O no hydrogen 2.847 N/A THR 23.A N ARG 8.A O no hydrogen 2.917 N/A THR 23.A OG1 ASP 24.A O no hydrogen 3.427 N/A ASP 24.A N ASN 28.A O no hydrogen 2.914 N/A ASP 26.A N ASP 24.A OD1 no hydrogen 3.227 N/A GLY 27.A N ASP 24.A O no hydrogen 2.740 N/A ASN 28.A ND2 ASP 24.A OD2 no hydrogen 3.250 N/A ILE 30.A N ILE 22.A O no hydrogen 2.419 N/A THR 31.A N ILE 22.A O no hydrogen 3.053 N/A THR 31.A OG1 ALA 58.A O no hydrogen 3.407 N/A SER 33.A N VAL 20.A O no hydrogen 2.975 N/A SER 33.A OG ALA 54.A O no hydrogen 3.155 N/A GLY 35.A N ASN 17.A OD1 no hydrogen 3.013 N/A GLY 36.A N SER 34.A OG no hydrogen 3.249 N/A VAL 37.A N SER 34.A O no hydrogen 3.321 N/A VAL 37.A N SER 34.A OG no hydrogen 2.838 N/A ILE 38.A N SER 34.A O no hydrogen 3.405 N/A LYS 45.A N GLY 42.A O no hydrogen 3.144 N/A GLY 46.A N SER 43.A O no hydrogen 2.612 N/A THR 47.A N ARG 44.A O no hydrogen 3.369 N/A THR 47.A OG1 ARG 44.A O no hydrogen 2.346 N/A ALA 51.A N THR 47.A O no hydrogen 3.269 N/A GLN 52.A N PRO 48.A O no hydrogen 2.832 N/A LEU 53.A N TYR 49.A O no hydrogen 2.923 N/A ALA 54.A N ALA 50.A O no hydrogen 2.896 N/A ALA 55.A N ALA 51.A O no hydrogen 2.834 N/A LEU 56.A N GLN 52.A O no hydrogen 2.890 N/A ASP 57.A N LEU 53.A O no hydrogen 2.886 N/A ALA 58.A N ALA 54.A O no hydrogen 2.917 N/A ALA 59.A N ALA 55.A O no hydrogen 2.894 N/A LYS 60.A N LEU 56.A O no hydrogen 2.916 N/A LYS 61.A N ASP 57.A O no hydrogen 2.950 N/A LYS 61.A NZ TRP 32.A O no hydrogen 3.199 N/A ALA 62.A N ALA 58.A O no hydrogen 3.059 N/A MET 63.A N ALA 59.A O no hydrogen 2.779 N/A MET 63.A N LYS 60.A O no hydrogen 2.939 N/A ALA 64.A N LYS 60.A O no hydrogen 2.964 N/A TYR 65.A N LYS 61.A O no hydrogen 3.063 N/A GLY 66.A N MET 63.A O no hydrogen 2.912 N/A MET 67.A N ALA 62.A O no hydrogen 3.053 N/A GLN 68.A N ALA 5.A O no hydrogen 3.270 N/A SER 69.A N ALA 5.A O no hydrogen 3.405 N/A VAL 70.A N GLN 94.A O no hydrogen 2.719 N/A ASP 71.A N GLY 7.A O no hydrogen 2.549 N/A ILE 73.A N ALA 9.A O no hydrogen 2.969 N/A VAL 74.A N VAL 99.A O no hydrogen 2.828 N/A ARG 75.A N ILE 11.A O no hydrogen 2.706 N/A ARG 75.A NE ASP 101.A OD2 no hydrogen 3.158 N/A ARG 75.A NH2 ASP 101.A OD2 no hydrogen 3.541 N/A GLY 76.A N THR 102.A OG1 no hydrogen 3.276 N/A ARG 81.A NE GLY 76.A O no hydrogen 3.253 N/A ARG 81.A NH1 GLU 82.A OE2 no hydrogen 3.448 N/A ARG 81.A NH2 GLY 76.A O no hydrogen 3.326 N/A ALA 84.A N ARG 81.A O no hydrogen 2.350 N/A ILE 85.A N ARG 81.A O no hydrogen 3.016 N/A ARG 86.A N GLU 82.A O no hydrogen 2.818 N/A ALA 87.A N GLN 83.A O no hydrogen 2.893 N/A LEU 88.A N ALA 84.A O no hydrogen 3.053 N/A GLN 89.A N ILE 85.A O no hydrogen 2.914 N/A GLN 89.A N ARG 86.A O no hydrogen 2.755 N/A SER 91.A OG LEU 88.A O no hydrogen 2.435 N/A LEU 93.A N SER 91.A OG no hydrogen 2.817 N/A GLN 94.A N GLN 68.A O no hydrogen 3.143 N/A LYS 96.A N VAL 70.A O no hydrogen 2.797 N/A LYS 96.A NZ SER 69.A OG no hydrogen 2.338 N/A SER 97.A OG ASP 71.A OD2 no hydrogen 2.754 N/A ASP 101.A N VAL 74.A O no hydrogen 3.229 N/A THR 102.A N ASP 100.A OD2 no hydrogen 3.260 N/A THR 102.A OG1 ASP 100.A OD2 no hydrogen 3.016 N/A PHE 115.A N LYS 112.A O no hydrogen 2.581 N/A ARG 116.A N LYS 113.A O no hydrogen 3.342 N/A