Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8hmy_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 4.A N MET 1.A O no hydrogen 3.049 N/A LYS 6.A NZ GLU 9.A OE1 no hydrogen 2.934 N/A LEU 8.A N HIS 4.A O no hydrogen 3.402 N/A GLU 9.A N PRO 5.A O no hydrogen 2.956 N/A MET 10.A N LYS 6.A O no hydrogen 2.867 N/A MET 11.A N TYR 7.A O no hydrogen 2.965 N/A GLU 12.A N GLU 9.A O no hydrogen 2.980 N/A LEU 13.A N MET 10.A O no hydrogen 3.257 N/A GLN 20.A NE2 PRO 68.A O no hydrogen 3.076 N/A VAL 21.A N ASP 17.A O no hydrogen 2.844 N/A TYR 22.A N ALA 18.A O no hydrogen 2.926 N/A VAL 23.A N THR 19.A O no hydrogen 2.923 N/A ALA 24.A N GLN 20.A O no hydrogen 2.870 N/A PHE 25.A N VAL 21.A O no hydrogen 2.902 N/A LEU 26.A N TYR 22.A O no hydrogen 2.932 N/A VAL 27.A N VAL 23.A O no hydrogen 2.967 N/A TYR 28.A N ALA 24.A O no hydrogen 2.897 N/A LEU 29.A N PHE 25.A O no hydrogen 2.909 N/A ASP 30.A N LEU 26.A O no hydrogen 2.939 N/A LEU 31.A N VAL 27.A O no hydrogen 2.924 N/A MET 32.A N TYR 28.A O no hydrogen 2.888 N/A GLU 33.A N LEU 29.A O no hydrogen 2.934 N/A LYS 35.A N ASP 30.A O no hydrogen 3.219 N/A SER 36.A OG GLU 33.A O no hydrogen 3.304 N/A SER 36.A OG SER 34.A O no hydrogen 3.336 N/A TRP 37.A N LEU 31.A O no hydrogen 3.214 N/A HIS 38.A N THR 56.A O no hydrogen 3.256 N/A ASN 41.A N VAL 54.A O no hydrogen 2.630 N/A VAL 43.A N CYS 52.A O no hydrogen 2.859 N/A LEU 45.A N LEU 50.A O no hydrogen 2.959 N/A LEU 48.A N LEU 45.A O no hydrogen 3.335 N/A LEU 50.A N LEU 45.A O no hydrogen 3.114 N/A CYS 52.A N VAL 43.A O no hydrogen 3.201 N/A CYS 52.A SG LEU 53.A O no hydrogen 3.403 N/A CYS 52.A SG VAL 66.A O no hydrogen 3.460 N/A LEU 53.A N VAL 66.A O no hydrogen 2.933 N/A VAL 54.A N ASN 41.A O no hydrogen 2.709 N/A GLY 55.A N GLN 64.A O no hydrogen 2.968 N/A THR 56.A N HIS 38.A O no hydrogen 3.256 N/A GLU 61.A N ILE 58.A O no hydrogen 3.095 N/A GLN 64.A N GLY 55.A O no hydrogen 2.784 N/A VAL 66.A N LEU 53.A O no hydrogen 2.996 N/A VAL 67.A N THR 101.A O no hydrogen 2.979 N/A THR 69.A N ALA 103.A O no hydrogen 3.296 N/A SER 74.A OG ALA 73.A O no hydrogen 3.023 N/A ILE 80.A N SER 76.A O no hydrogen 3.155 N/A ARG 81.A N HIS 77.A O no hydrogen 2.983 N/A ARG 81.A NH2 ASP 118.A OD1 no hydrogen 2.541 N/A GLU 82.A N ASN 78.A O no hydrogen 2.927 N/A ILE 83.A N ARG 79.A O no hydrogen 2.917 N/A LEU 84.A N ILE 80.A O no hydrogen 2.917 N/A LYS 85.A N ARG 81.A O no hydrogen 3.016 N/A ALA 86.A N GLU 82.A O no hydrogen 2.914 N/A SER 87.A N ILE 83.A O no hydrogen 2.876 N/A SER 87.A OG LEU 84.A O no hydrogen 3.351 N/A SER 87.A OG SER 99.A O no hydrogen 3.055 N/A ARG 88.A N LEU 84.A O no hydrogen 2.977 N/A ARG 88.A NH2 PRO 94.A O no hydrogen 2.552 N/A LYS 89.A N LYS 85.A O no hydrogen 3.004 N/A LEU 90.A N ALA 86.A O no hydrogen 2.857 N/A GLN 91.A N SER 87.A O no hydrogen 2.957 N/A GLY 92.A N ARG 88.A O no hydrogen 3.247 N/A ASP 95.A N ASP 93.A OD1 no hydrogen 2.994 N/A SER 99.A OG PRO 97.A O no hydrogen 3.557 N/A PHE 100.A N LEU 116.A O no hydrogen 2.933 N/A THR 101.A N THR 65.A O no hydrogen 2.932 N/A THR 101.A OG1 THR 65.A O no hydrogen 3.555 N/A LEU 102.A N TYR 114.A O no hydrogen 2.737 N/A ILE 104.A N VAL 112.A O no hydrogen 2.963 N/A VAL 105.A N THR 69.A O no hydrogen 3.296 N/A GLU 106.A N THR 110.A O no hydrogen 3.285 N/A SER 107.A N GLU 106.A OE2 no hydrogen 2.441 N/A SER 109.A N GLU 106.A O no hydrogen 3.167 N/A VAL 112.A N ILE 104.A O no hydrogen 3.003 N/A TYR 113.A OH ASP 30.A OD1 no hydrogen 2.284 N/A TYR 114.A N LEU 102.A O no hydrogen 3.045 N/A LEU 116.A N PHE 100.A O no hydrogen 2.939 N/A