Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mtd_c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N GLU 3.A OE1 no hydrogen 2.686 N/A ILE 5.A N SER 1.A O no hydrogen 2.950 N/A ASN 6.A N LEU 2.A O no hydrogen 2.875 N/A SER 7.A N GLU 3.A O no hydrogen 2.972 N/A SER 7.A OG GLU 3.A O no hydrogen 3.485 N/A SER 7.A OG SER 4.A O no hydrogen 2.514 N/A ARG 8.A N SER 4.A O no hydrogen 2.920 N/A ARG 8.A NE SER 4.A O no hydrogen 2.616 N/A ARG 8.A NH1 ASP 94.A OD1 no hydrogen 3.244 N/A ARG 8.A NH1 SER 98.A OG no hydrogen 3.188 N/A LEU 9.A N ILE 5.A O no hydrogen 2.875 N/A GLN 10.A N ASN 6.A O no hydrogen 2.958 N/A LEU 11.A N SER 7.A O no hydrogen 3.018 N/A VAL 12.A N ARG 8.A O no hydrogen 2.901 N/A MET 13.A N LEU 9.A O no hydrogen 2.916 N/A LYS 14.A N GLN 10.A O no hydrogen 2.871 N/A SER 15.A N LEU 11.A O no hydrogen 3.004 N/A SER 15.A OG LEU 11.A O no hydrogen 2.918 N/A SER 15.A OG ASP 92.A OD1 no hydrogen 2.290 N/A LYS 17.A N ASP 89.A OD1 no hydrogen 3.024 N/A GLY 21.A N THR 84.A O no hydrogen 3.018 N/A SER 25.A N GLY 21.A O no hydrogen 2.952 N/A SER 25.A OG GLY 21.A O no hydrogen 2.570 N/A SER 25.A OG TYR 22.A O no hydrogen 2.939 N/A LEU 26.A N TYR 22.A O no hydrogen 2.920 N/A MET 28.A N GLN 24.A O no hydrogen 3.041 N/A ILE 29.A N SER 25.A O no hydrogen 2.915 N/A ARG 30.A N LEU 26.A O no hydrogen 2.891 N/A GLN 31.A N LYS 27.A O no hydrogen 2.896 N/A GLY 32.A N MET 28.A O no hydrogen 2.968 N/A LYS 33.A N MET 28.A O no hydrogen 3.009 N/A LYS 33.A NZ GLN 31.A OE1 no hydrogen 3.524 N/A ALA 34.A N MET 28.A O no hydrogen 3.396 N/A LYS 35.A N ILE 87.A O no hydrogen 3.225 N/A LYS 35.A NZ ILE 88.A O no hydrogen 2.386 N/A LEU 36.A N ILE 87.A O no hydrogen 3.416 N/A VAL 37.A N GLY 61.A O no hydrogen 2.917 N/A ILE 38.A N LEU 85.A O no hydrogen 3.066 N/A LEU 39.A N HIS 63.A O no hydrogen 2.969 N/A ALA 40.A N CYS 83.A O no hydrogen 2.900 N/A ASN 41.A N GLY 67.A O no hydrogen 2.978 N/A CYS 43.A N ALA 40.A O no hydrogen 3.476 N/A CYS 43.A SG ALA 40.A O no hydrogen 3.271 N/A LYS 48.A N PRO 44.A O no hydrogen 2.893 N/A LYS 48.A NZ GLU 52.A OE2 no hydrogen 3.223 N/A SER 49.A N ALA 45.A O no hydrogen 2.886 N/A SER 49.A OG ALA 45.A O no hydrogen 3.001 N/A SER 49.A OG LEU 46.A O no hydrogen 2.831 N/A GLU 50.A N LEU 46.A O no hydrogen 2.955 N/A ILE 51.A N ARG 47.A O no hydrogen 2.881 N/A GLU 52.A N LYS 48.A O no hydrogen 2.998 N/A TYR 53.A N SER 49.A O no hydrogen 2.882 N/A TYR 54.A N GLU 50.A O no hydrogen 2.884 N/A ALA 55.A N ILE 51.A O no hydrogen 2.896 N/A MET 56.A N GLU 52.A O no hydrogen 2.982 N/A LEU 57.A N TYR 53.A O no hydrogen 2.973 N/A ALA 58.A N TYR 54.A O no hydrogen 2.871 N/A THR 60.A N ALA 55.A O no hydrogen 2.973 N/A THR 60.A OG1 ALA 34.A O no hydrogen 3.468 N/A THR 60.A OG1 ALA 58.A O no hydrogen 3.199 N/A HIS 63.A N VAL 37.A O no hydrogen 2.861 N/A HIS 64.A NE2 GLU 52.A OE2 no hydrogen 2.626 N/A TYR 65.A N LEU 39.A O no hydrogen 2.858 N/A TYR 65.A OH ASN 6.A OD1 no hydrogen 2.423 N/A ASN 69.A N ASN 42.A OD1 no hydrogen 3.218 N/A GLU 71.A N ASN 68.A OD1 no hydrogen 3.141 N/A LEU 72.A N ASN 68.A O no hydrogen 2.906 N/A GLY 73.A N ASN 69.A O no hydrogen 2.872 N/A THR 74.A N ILE 70.A O no hydrogen 2.977 N/A THR 74.A OG1 ILE 70.A O no hydrogen 3.140 N/A THR 74.A OG1 GLU 71.A O no hydrogen 3.026 N/A ALA 75.A N GLU 71.A O no hydrogen 2.878 N/A CYS 76.A N LEU 72.A O no hydrogen 2.858 N/A CYS 76.A SG LEU 72.A O no hydrogen 3.235 N/A GLY 77.A N THR 74.A O no hydrogen 3.252 N/A LYS 78.A N GLY 73.A O no hydrogen 3.048 N/A VAL 82.A N ASN 69.A O no hydrogen 3.353 N/A LEU 85.A N ILE 38.A O no hydrogen 3.151 N/A SER 86.A N VAL 19.A O no hydrogen 3.458 N/A ILE 87.A N LEU 36.A O no hydrogen 2.661 N/A ASP 89.A N LYS 17.A O no hydrogen 3.316 N/A SER 98.A OG ASP 94.A O no hydrogen 2.973 N/A