Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1mzm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 45.A OD1 no hydrogen 3.391 N/A GLN 6.A NE2 ALA 1.A O no hydrogen 3.558 N/A VAL 7.A N SER 3.A O no hydrogen 3.048 N/A ALA 8.A N CYS 4.A O no hydrogen 2.832 N/A SER 9.A N GLY 5.A O no hydrogen 2.986 N/A SER 9.A OG GLY 5.A O no hydrogen 2.624 N/A ALA 10.A N GLN 6.A O no hydrogen 3.146 N/A ILE 11.A N VAL 7.A O no hydrogen 3.119 N/A CYS 14.A N ILE 11.A O no hydrogen 2.790 N/A ILE 15.A N ALA 12.A O no hydrogen 3.122 N/A ALA 18.A N CYS 14.A O no hydrogen 3.036 N/A ARG 19.A N ILE 15.A O no hydrogen 2.993 N/A ARG 19.A N SER 16.A O no hydrogen 3.165 N/A GLY 20.A N TYR 17.A O no hydrogen 2.866 N/A GLN 21.A N SER 16.A O no hydrogen 2.895 N/A CYS 29.A N SER 26.A OG no hydrogen 3.102 N/A CYS 30.A N SER 26.A O no hydrogen 2.961 N/A CYS 30.A SG SER 26.A O no hydrogen 3.691 N/A SER 31.A N ALA 27.A O no hydrogen 2.823 N/A GLY 32.A N GLY 28.A O no hydrogen 3.092 N/A VAL 33.A N CYS 29.A O no hydrogen 2.971 N/A ARG 34.A N CYS 30.A O no hydrogen 3.032 N/A SER 35.A N SER 31.A O no hydrogen 3.101 N/A LEU 36.A N GLY 32.A O no hydrogen 3.026 N/A ASN 37.A N VAL 33.A O no hydrogen 3.000 N/A ASN 38.A N ARG 34.A O no hydrogen 2.904 N/A ALA 39.A N SER 35.A O no hydrogen 3.016 N/A ALA 40.A N LEU 36.A O no hydrogen 3.055 N/A ARG 41.A N ASP 45.A OD2 no hydrogen 3.271 N/A THR 43.A OG1 ASN 93.A OXT no hydrogen 2.690 N/A ASP 45.A N THR 42.A OG1 no hydrogen 3.084 N/A ARG 46.A N THR 42.A O no hydrogen 2.908 N/A ARG 46.A NE ASN 93.A O no hydrogen 2.761 N/A ARG 46.A NE ASN 93.A OXT no hydrogen 3.315 N/A ARG 46.A NH1 ALA 40.A O no hydrogen 3.380 N/A ARG 46.A NH2 ASN 93.A OXT no hydrogen 2.890 N/A ARG 47.A N THR 43.A O no hydrogen 2.893 N/A ARG 47.A NE VAL 92.A O no hydrogen 2.631 N/A ARG 47.A NH2 VAL 92.A O no hydrogen 2.975 N/A ALA 48.A N ALA 44.A O no hydrogen 3.068 N/A ALA 49.A N ASP 45.A O no hydrogen 2.879 N/A CYS 50.A N ARG 46.A O no hydrogen 2.917 N/A ASN 51.A N ARG 47.A O no hydrogen 3.117 N/A ASN 51.A ND2 ARG 47.A O no hydrogen 3.060 N/A CYS 52.A N ALA 48.A O no hydrogen 2.992 N/A CYS 52.A SG ALA 48.A O no hydrogen 3.349 N/A LEU 53.A N ALA 49.A O no hydrogen 2.775 N/A LYS 54.A N CYS 50.A O no hydrogen 2.845 N/A LYS 54.A NZ THR 85.A O no hydrogen 3.382 N/A LYS 54.A NZ THR 87.A O no hydrogen 2.617 N/A ASN 55.A N ASN 51.A O no hydrogen 3.046 N/A ALA 56.A N CYS 52.A O no hydrogen 2.945 N/A ALA 57.A N LEU 53.A O no hydrogen 2.922 N/A ALA 58.A N LYS 54.A O no hydrogen 3.223 N/A GLY 59.A N ALA 56.A O no hydrogen 3.409 N/A LEU 63.A N VAL 60.A O no hydrogen 3.288 N/A ASN 64.A N ALA 18.A O no hydrogen 2.679 N/A ASN 67.A ND2 TYR 17.A O no hydrogen 3.038 N/A ALA 68.A N ASN 64.A O no hydrogen 3.089 N/A ALA 69.A N ALA 65.A O no hydrogen 3.109 N/A SER 70.A N ASN 67.A O no hydrogen 3.044 N/A SER 70.A OG GLY 66.A O no hydrogen 3.560 N/A SER 70.A OG ASN 67.A O no hydrogen 2.800 N/A ILE 71.A N ALA 68.A O no hydrogen 3.412 N/A SER 73.A OG SER 70.A O no hydrogen 3.134 N/A LYS 74.A N SER 70.A O no hydrogen 2.938 N/A LYS 74.A NZ TYR 17.A OH no hydrogen 2.881 N/A LYS 74.A NZ SER 70.A OG no hydrogen 3.408 N/A CYS 75.A N ILE 71.A O no hydrogen 2.927 N/A CYS 75.A N PRO 72.A O no hydrogen 3.180 N/A CYS 75.A SG ILE 71.A O no hydrogen 3.441 N/A GLY 76.A N SER 73.A O no hydrogen 3.031 N/A VAL 77.A N PRO 72.A O no hydrogen 2.901 N/A SER 84.A N THR 87.A OG1 no hydrogen 3.087 N/A SER 86.A N SER 84.A OG no hydrogen 2.930 N/A THR 87.A N SER 84.A O no hydrogen 3.172 N/A THR 87.A OG1 THR 82.A O no hydrogen 2.944 N/A THR 87.A OG1 SER 84.A O no hydrogen 3.134 N/A SER 90.A N ASP 88.A OD1 no hydrogen 3.131 N/A SER 90.A OG ASP 88.A OD1 no hydrogen 2.568 N/A SER 90.A OG ASP 88.A OD2 no hydrogen 3.466 N/A ARG 91.A N ASP 88.A O no hydrogen 3.085 N/A VAL 92.A N CYS 89.A O no hydrogen 3.360 N/A