Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7asp_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A OG1 GLY 6.A O no hydrogen 2.730 N/A THR 9.A OG1 GLY 5.A O no hydrogen 3.354 N/A ARG 13.A N THR 9.A O no hydrogen 2.910 N/A LYS 14.A N ARG 10.A O no hydrogen 2.796 N/A ILE 17.A N ARG 13.A O no hydrogen 3.038 N/A LYS 18.A N LYS 14.A O no hydrogen 2.976 N/A LEU 19.A N THR 16.A O no hydrogen 3.241 N/A LEU 30.A N SER 26.A O no hydrogen 3.299 N/A ALA 34.A N LEU 30.A O no hydrogen 3.243 N/A LYS 35.A N TYR 31.A O no hydrogen 2.860 N/A GLN 36.A N LYS 32.A O no hydrogen 3.445 N/A GLN 37.A N VAL 33.A O no hydrogen 3.004 N/A VAL 38.A N ALA 34.A O no hydrogen 2.824 N/A MET 39.A N LYS 35.A O no hydrogen 2.869 N/A LYS 40.A N GLN 36.A O no hydrogen 3.043 N/A SER 41.A N GLN 37.A O no hydrogen 2.774 N/A SER 41.A OG TYR 23.A OH no hydrogen 3.056 N/A SER 41.A OG GLN 37.A O no hydrogen 3.390 N/A GLY 42.A N VAL 38.A O no hydrogen 3.069 N/A GLN 43.A N MET 39.A O no hydrogen 3.289 N/A GLN 43.A NE2 GLN 43.A O no hydrogen 3.147 N/A TYR 44.A N LYS 40.A O no hydrogen 2.955 N/A TYR 44.A N SER 41.A O no hydrogen 3.145 N/A ALA 45.A N SER 41.A O no hydrogen 3.033 N/A PHE 46.A N GLY 42.A O no hydrogen 3.292 N/A ARG 47.A NH2 ASP 48.A OD1 no hydrogen 2.578 N/A ASP 48.A N TYR 44.A O no hydrogen 2.669 N/A ASP 48.A N ALA 45.A O no hydrogen 2.987 N/A LYS 53.A NZ ARG 49.A O no hydrogen 2.757 N/A ARG 54.A N GLN 51.A O no hydrogen 3.405 N/A ASP 55.A N GLN 51.A O no hydrogen 3.150 N/A PHE 56.A N ARG 52.A O no hydrogen 3.484 N/A LYS 58.A N ARG 54.A O no hydrogen 3.121 N/A LEU 59.A N ASP 55.A O no hydrogen 3.166 N/A TRP 60.A N PHE 56.A O no hydrogen 3.187 N/A ILE 61.A N ARG 57.A O no hydrogen 3.335 N/A THR 62.A N LYS 58.A O no hydrogen 3.289 N/A THR 62.A OG1 LYS 58.A O no hydrogen 2.951 N/A ARG 63.A N LEU 59.A O no hydrogen 3.077 N/A ILE 64.A N TRP 60.A O no hydrogen 2.938 N/A ASN 65.A N ILE 61.A O no hydrogen 2.905 N/A ALA 66.A N THR 62.A O no hydrogen 3.078 N/A ALA 67.A N ARG 63.A O no hydrogen 2.928 N/A ALA 68.A N ILE 64.A O no hydrogen 2.662 N/A ARG 69.A N ALA 66.A O no hydrogen 3.238 N/A ARG 69.A NE ASN 65.A OD1 no hydrogen 2.879 N/A SER 74.A OG SER 76.A OG no hydrogen 2.816 N/A SER 76.A OG SER 74.A OG no hydrogen 2.816 N/A ARG 77.A N SER 74.A OG no hydrogen 3.180 N/A LEU 78.A N SER 74.A O no hydrogen 2.777 N/A MET 79.A N TYR 75.A O no hydrogen 2.782 N/A ASN 80.A N SER 76.A O no hydrogen 3.085 N/A GLY 81.A N ARG 77.A O no hydrogen 3.020 N/A LEU 82.A N LEU 78.A O no hydrogen 2.899 N/A LYS 83.A N MET 79.A O no hydrogen 3.095 N/A LYS 84.A N ASN 80.A O no hydrogen 3.150 N/A LYS 84.A NZ ASN 80.A OD1 no hydrogen 3.304 N/A ALA 85.A N GLY 81.A O no hydrogen 2.848 N/A GLY 86.A N LEU 82.A O no hydrogen 3.092 N/A ILE 87.A N LEU 82.A O no hydrogen 3.372 N/A ARG 91.A NE TYR 75.A OH no hydrogen 3.039 N/A LEU 94.A N ASN 90.A O no hydrogen 2.817 N/A SER 95.A N ARG 91.A O no hydrogen 3.119 N/A GLU 96.A N LYS 92.A O no hydrogen 3.249 N/A ILE 97.A N MET 93.A O no hydrogen 2.970 N/A ALA 98.A N LEU 94.A O no hydrogen 3.195 N/A ILE 99.A N SER 95.A O no hydrogen 3.020 N/A SER 100.A N GLU 96.A O no hydrogen 3.229 N/A SER 100.A OG GLU 96.A O no hydrogen 3.374 N/A SER 100.A OG ILE 97.A O no hydrogen 3.305 N/A ALA 104.A N ASP 101.A OD1 no hydrogen 2.570 N/A ALA 106.A N GLU 102.A O no hydrogen 3.146 N/A GLN 107.A N LYS 103.A O no hydrogen 3.466 N/A LEU 108.A N ALA 104.A O no hydrogen 3.286 N/A VAL 109.A N PHE 105.A O no hydrogen 3.069 N/A THR 110.A N ALA 106.A O no hydrogen 3.159 N/A LYS 111.A N GLN 107.A O no hydrogen 3.100 N/A ALA 112.A N LEU 108.A O no hydrogen 3.058 N/A LYS 113.A N VAL 109.A O no hydrogen 2.758 N/A LYS 113.A NZ HIS 71.A O no hydrogen 3.007 N/A ASP 114.A N THR 110.A O no hydrogen 2.912 N/A ASP 114.A N LYS 111.A O no hydrogen 3.218 N/A LEU 116.A N LYS 113.A O no hydrogen 3.380 N/A