Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mhh_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N SER 8.A OG no hydrogen 3.001 N/A SER 8.A N THR 5.A OG1 no hydrogen 3.174 N/A SER 8.A OG THR 5.A O no hydrogen 3.099 N/A ILE 9.A N THR 5.A O no hydrogen 2.842 N/A SER 10.A N ILE 6.A O no hydrogen 2.960 N/A SER 10.A OG ILE 6.A O no hydrogen 2.939 N/A ASN 11.A N ASP 7.A O no hydrogen 2.850 N/A ASN 11.A ND2 ASP 7.A O no hydrogen 2.741 N/A GLY 12.A N SER 8.A O no hydrogen 2.949 N/A ILE 13.A N ILE 9.A O no hydrogen 2.800 N/A LEU 14.A N SER 10.A O no hydrogen 2.863 N/A ASN 15.A N ASN 11.A O no hydrogen 2.788 N/A ASN 16.A N GLY 12.A O no hydrogen 3.061 N/A LEU 17.A N ILE 13.A O no hydrogen 3.059 N/A LEU 18.A N LEU 14.A O no hydrogen 2.657 N/A THR 19.A N ASN 15.A O no hydrogen 2.660 N/A THR 19.A OG1 ASN 15.A O no hydrogen 2.631 N/A THR 19.A OG1 ASN 16.A O no hydrogen 3.353 N/A THR 20.A N ASN 16.A O no hydrogen 3.003 N/A THR 20.A OG1 ASN 16.A O no hydrogen 2.817 N/A LEU 21.A N LEU 17.A O no hydrogen 3.240 N/A ILE 22.A N LEU 18.A O no hydrogen 3.011 N/A GLN 23.A N THR 19.A O no hydrogen 2.870 N/A ASP 24.A N THR 20.A O no hydrogen 2.959 N/A ILE 25.A N LEU 21.A O no hydrogen 3.068 N/A VAL 26.A N ILE 22.A O no hydrogen 2.871 N/A ALA 27.A N GLN 23.A O no hydrogen 3.193 N/A ARG 28.A N ASP 24.A O no hydrogen 3.057 N/A ARG 28.A NE ASP 24.A OD1 no hydrogen 2.980 N/A ARG 28.A NH2 ASP 24.A OD1 no hydrogen 3.467 N/A ARG 28.A NH2 ASP 24.A OD2 no hydrogen 3.323 N/A GLU 29.A N ILE 25.A O no hydrogen 2.993 N/A THR 30.A N VAL 26.A O no hydrogen 2.817 N/A THR 30.A OG1 VAL 26.A O no hydrogen 3.282 N/A THR 30.A OG1 ALA 27.A O no hydrogen 3.290 N/A THR 31.A N ALA 27.A O no hydrogen 3.048 N/A THR 31.A OG1 ALA 27.A O no hydrogen 2.872 N/A THR 31.A OG1 ARG 28.A O no hydrogen 3.062 N/A GLN 32.A N ARG 28.A O no hydrogen 3.290 N/A GLN 33.A N GLU 29.A O no hydrogen 3.149 N/A GLN 34.A N THR 30.A O no hydrogen 3.028 N/A LEU 35.A N THR 31.A O no hydrogen 3.023 N/A LEU 36.A N GLN 32.A O no hydrogen 2.871 N/A LYS 37.A N GLN 33.A O no hydrogen 2.852 N/A THR 38.A N GLN 34.A O no hydrogen 3.027 N/A THR 38.A OG1 GLN 34.A O no hydrogen 2.814 N/A ARG 39.A N LEU 35.A O no hydrogen 2.841 N/A TYR 40.A N LEU 36.A O no hydrogen 2.774 N/A LEU 43.A N TYR 40.A O no hydrogen 3.080 N/A SER 45.A OG TYR 46.A O no hydrogen 2.834 N/A TYR 47.A N ILE 56.A O no hydrogen 3.088 N/A ASN 51.A N ASP 49.A OD1 no hydrogen 2.863 N/A ASN 51.A ND2 ASP 49.A OD1 no hydrogen 3.351 N/A GLY 52.A N ASP 49.A O no hydrogen 2.757 N/A SER 53.A N ASP 49.A OD2 no hydrogen 2.811 N/A LEU 54.A N ASP 49.A OD2 no hydrogen 3.016 N/A ASP 55.A N LEU 59.A O no hydrogen 2.857 N/A ASN 57.A N ASP 55.A OD1 no hydrogen 2.775 N/A GLY 58.A N ASP 55.A O no hydrogen 2.828 N/A LEU 59.A N ASP 55.A OD1 no hydrogen 3.057 N/A SER 66.A N GLN 63.A O no hydrogen 3.164 N/A SER 66.A OG GLN 63.A O no hydrogen 3.176 N/A GLN 67.A N GLU 64.A O no hydrogen 3.202 N/A ILE 69.A N VAL 78.A O no hydrogen 2.674 N/A HIS 70.A ND1 ASP 77.A OD1 no hydrogen 3.173 N/A CYS 71.A N ARG 76.A O no hydrogen 2.783 N/A CYS 71.A SG HIS 86.A NE2 no hydrogen 3.519 N/A CYS 74.A SG HIS 86.A NE2 no hydrogen 3.385 N/A GLY 75.A N CYS 71.A O no hydrogen 2.748 N/A VAL 78.A N ILE 69.A O no hydrogen 2.674 N/A ALA 80.A N GLN 67.A O no hydrogen 2.837 N/A ARG 82.A N SER 79.A O no hydrogen 2.739 N/A LEU 83.A N ALA 80.A O no hydrogen 2.983 N/A HIS 86.A N ARG 82.A O no hydrogen 2.892 N/A LEU 87.A N LEU 83.A O no hydrogen 2.908 N/A GLN 88.A N ALA 84.A O no hydrogen 3.269 N/A ARG 89.A N ALA 85.A O no hydrogen 3.409 N/A ARG 89.A N HIS 86.A O no hydrogen 2.987 N/A CYS 90.A N HIS 86.A O no hydrogen 2.720 N/A CYS 90.A N LEU 87.A O no hydrogen 3.026 N/A CYS 90.A SG HIS 86.A NE2 no hydrogen 3.545 N/A LEU 91.A N LEU 87.A O no hydrogen 2.830 N/A SER 92.A OG ARG 89.A O no hydrogen 2.618 N/A ARG 93.A N CYS 90.A O no hydrogen 3.231 N/A