Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8smo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PRO 1.A N SER 4.A OG no hydrogen 2.950 N/A SER 4.A OG PRO 1.A O no hydrogen 2.706 N/A GLN 5.A N PRO 1.A O no hydrogen 3.151 N/A GLU 6.A N LEU 2.A O no hydrogen 3.103 N/A GLN 7.A N GLY 3.A O no hydrogen 2.979 N/A LYS 8.A N SER 4.A O no hydrogen 2.901 N/A LYS 8.A NZ ILE 37.A O no hydrogen 2.918 N/A LYS 8.A NZ ASN 39.A OD1 no hydrogen 2.577 N/A GLN 9.A N GLN 5.A O no hydrogen 3.038 N/A MET 10.A N GLU 6.A O no hydrogen 2.966 N/A LEU 11.A N GLN 7.A O no hydrogen 3.068 N/A GLY 12.A N LYS 8.A O no hydrogen 3.271 N/A GLU 13.A N GLN 9.A O no hydrogen 2.969 N/A ARG 14.A N MET 10.A O no hydrogen 2.959 N/A LEU 15.A N LEU 11.A O no hydrogen 2.955 N/A PHE 16.A N GLY 12.A O no hydrogen 2.923 N/A ILE 19.A N LEU 15.A O no hydrogen 2.951 N/A GLN 20.A N PHE 16.A O no hydrogen 2.689 N/A ALA 21.A N PRO 17.A O no hydrogen 2.971 N/A MET 22.A N LEU 18.A O no hydrogen 3.111 N/A HIS 23.A N ILE 19.A O no hydrogen 2.606 N/A ILE 30.A N LEU 26.A O no hydrogen 3.212 N/A THR 31.A N ALA 27.A O no hydrogen 3.052 N/A THR 31.A OG1 ALA 27.A O no hydrogen 2.966 N/A THR 31.A OG1 GLY 28.A O no hydrogen 2.709 N/A GLY 32.A N GLY 28.A O no hydrogen 3.228 N/A MET 33.A N LYS 29.A O no hydrogen 2.997 N/A LEU 34.A N ILE 30.A O no hydrogen 2.893 N/A LEU 35.A N THR 31.A O no hydrogen 2.918 N/A GLU 36.A N MET 33.A O no hydrogen 3.138 N/A ILE 37.A N LEU 34.A O no hydrogen 3.387 N/A ASN 39.A ND2 GLN 7.A OE1 no hydrogen 2.609 N/A LEU 43.A N ASN 39.A O no hydrogen 3.049 N/A HIS 44.A N SER 40.A O no hydrogen 3.387 N/A MET 45.A N GLU 41.A O no hydrogen 2.964 N/A LEU 46.A N LEU 42.A O no hydrogen 3.389 N/A GLU 47.A N HIS 44.A O no hydrogen 3.215 N/A SER 48.A N HIS 44.A O no hydrogen 3.092 N/A SER 48.A OG HIS 44.A O no hydrogen 2.688 N/A LEU 52.A N SER 48.A O no hydrogen 3.287 N/A ARG 53.A N PRO 49.A O no hydrogen 3.181 N/A ARG 53.A NH2 GLU 50.A OE2 no hydrogen 3.282 N/A SER 54.A N GLU 50.A O no hydrogen 3.085 N/A SER 54.A OG SER 51.A O no hydrogen 2.703 N/A LYS 55.A N SER 51.A O no hydrogen 3.163 N/A VAL 56.A N LEU 52.A O no hydrogen 2.898 N/A ASP 57.A N ARG 53.A O no hydrogen 2.862 N/A GLU 58.A N SER 54.A O no hydrogen 3.070 N/A ALA 59.A N LYS 55.A O no hydrogen 2.914 N/A VAL 60.A N VAL 56.A O no hydrogen 2.861 N/A ALA 61.A N ASP 57.A O no hydrogen 3.333 N/A VAL 62.A N GLU 58.A O no hydrogen 3.200 N/A LEU 63.A N ALA 59.A O no hydrogen 3.167 N/A GLN 64.A N VAL 60.A O no hydrogen 3.018 N/A ALA 65.A N ALA 61.A O no hydrogen 2.910 N/A HIS 66.A N VAL 62.A O no hydrogen 3.006 N/A GLN 67.A N LEU 63.A O no hydrogen 2.947 N/A ALA 68.A N GLN 64.A O no hydrogen 3.326 N/A LYS 69.A N ALA 65.A O no hydrogen 3.247 N/A GLU 70.A N HIS 66.A O no hydrogen 2.916 N/A ALA 71.A N GLN 67.A O no hydrogen 2.929 N/A ALA 72.A N ALA 68.A O no hydrogen 2.993 N/A