Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6dti_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N LEU 3.A O no hydrogen 3.066 N/A HIS 9.A N LEU 6.A O no hydrogen 3.021 N/A ARG 10.A N LEU 6.A O no hydrogen 3.349 N/A GLN 11.A N LYS 7.A O no hydrogen 3.030 N/A SER 12.A N ARG 8.A O no hydrogen 3.117 N/A SER 12.A N HIS 9.A O no hydrogen 2.728 N/A LEU 13.A N HIS 9.A O no hydrogen 3.255 N/A LYS 14.A N ARG 10.A O no hydrogen 3.420 N/A ARG 15.A N GLN 11.A O no hydrogen 3.273 N/A ARG 16.A N SER 12.A O no hydrogen 2.516 N/A LEU 17.A N LEU 13.A O no hydrogen 3.292 N/A ASN 19.A N ARG 15.A O no hydrogen 3.270 N/A LYS 20.A N ARG 16.A O no hydrogen 3.077 N/A ALA 21.A N LEU 17.A O no hydrogen 2.809 N/A LYS 22.A N ARG 18.A O no hydrogen 2.807 N/A LYS 23.A N ASN 19.A O no hydrogen 2.885 N/A SER 24.A N LYS 20.A O no hydrogen 3.266 N/A ALA 25.A N ALA 21.A O no hydrogen 3.165 N/A LYS 27.A N LYS 23.A O no hydrogen 2.951 N/A THR 28.A OG1 SER 24.A O no hydrogen 2.926 N/A THR 28.A OG1 ALA 25.A O no hydrogen 3.369 N/A LEU 29.A N ALA 25.A O no hydrogen 2.882 N/A LEU 29.A N ILE 26.A O no hydrogen 3.229 N/A SER 30.A N ILE 26.A O no hydrogen 2.689 N/A SER 30.A OG ILE 26.A O no hydrogen 3.104 N/A LYS 31.A N LYS 27.A O no hydrogen 3.085 N/A ALA 33.A N SER 30.A O no hydrogen 2.721 N/A ILE 34.A N SER 30.A O no hydrogen 3.271 N/A GLN 35.A N LYS 31.A O no hydrogen 3.175 N/A LEU 36.A N LYS 32.A O no hydrogen 3.061 N/A ALA 37.A N ALA 33.A O no hydrogen 3.021 N/A GLN 38.A N ILE 34.A O no hydrogen 3.200 N/A GLY 40.A N ALA 37.A O no hydrogen 3.326 N/A LYS 41.A N LEU 36.A O no hydrogen 2.792 N/A LYS 41.A NZ GLU 44.A OE1 no hydrogen 3.330 N/A GLU 44.A N LYS 41.A O no hydrogen 3.385 N/A LEU 46.A N ALA 42.A O no hydrogen 2.935 N/A LYS 47.A N GLU 43.A O no hydrogen 2.874 N/A ILE 48.A N GLU 44.A O no hydrogen 2.785 N/A MET 49.A N ALA 45.A O no hydrogen 3.087 N/A ARG 50.A N LEU 46.A O no hydrogen 2.615 N/A ALA 52.A N MET 49.A O no hydrogen 3.108 N/A GLU 53.A N MET 49.A O no hydrogen 3.019 N/A SER 54.A N ARG 50.A O no hydrogen 3.228 N/A LEU 55.A N LYS 51.A O no hydrogen 3.203 N/A ILE 56.A N ALA 52.A O no hydrogen 3.221 N/A ILE 56.A N GLU 53.A O no hydrogen 3.078 N/A ASP 57.A N GLU 53.A O no hydrogen 3.059 N/A LYS 58.A N SER 54.A O no hydrogen 2.887 N/A ALA 59.A N LEU 55.A O no hydrogen 3.385 N/A ALA 60.A N ILE 56.A O no hydrogen 2.961 N/A LYS 61.A N ASP 57.A O no hydrogen 3.206 N/A LYS 61.A N LYS 58.A O no hydrogen 2.962 N/A THR 64.A OG1 ASN 19.A OD1 no hydrogen 2.654 N/A LEU 65.A N ALA 59.A O no hydrogen 3.373 N/A ASN 68.A N ASN 68.A OD1 no hydrogen 2.271 N/A ARG 72.A N ASN 68.A O no hydrogen 2.647 N/A ARG 73.A N ALA 69.A O no hydrogen 3.130 N/A ARG 73.A NE ALA 69.A O no hydrogen 3.625 N/A LYS 74.A N ALA 70.A O no hydrogen 2.942 N/A LYS 74.A NZ ASP 57.A OD1 no hydrogen 2.818 N/A LYS 74.A NZ ASP 57.A OD2 no hydrogen 2.899 N/A SER 75.A N ALA 71.A O no hydrogen 2.803 N/A ARG 76.A N ARG 72.A O no hydrogen 2.532 N/A LEU 77.A N LYS 74.A O no hydrogen 3.264 N/A MET 78.A N LYS 74.A O no hydrogen 3.163 N/A ARG 79.A N SER 75.A O no hydrogen 3.030 N/A VAL 81.A N LEU 77.A O no hydrogen 2.869 N/A ARG 82.A N MET 78.A O no hydrogen 2.901 N/A ARG 82.A NH1 SER 98.A O no hydrogen 3.303 N/A ARG 82.A NH2 SER 98.A O no hydrogen 2.570 N/A GLN 83.A N ARG 79.A O no hydrogen 3.280 N/A LEU 84.A N VAL 81.A O no hydrogen 3.281 N/A LEU 85.A N VAL 81.A O no hydrogen 3.208 N/A LEU 85.A N ARG 82.A O no hydrogen 3.044 N/A GLU 86.A N ARG 82.A O no hydrogen 2.935 N/A ALA 90.A N LEU 85.A O no hydrogen 3.202 N/A LEU 92.A N ALA 90.A O no hydrogen 2.346 N/A