Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5e7k_61.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 20.A OD1 no hydrogen 2.576 N/A MET 1.A N ASP 20.A OD2 no hydrogen 3.230 N/A MET 1.A N VAL 21.A O no hydrogen 3.237 N/A LYS 2.A NZ ASP 20.A OD2 no hydrogen 2.853 N/A VAL 3.A N VAL 19.A O no hydrogen 3.009 N/A ILE 4.A N VAL 37.A O no hydrogen 2.632 N/A LEU 5.A N GLN 17.A O no hydrogen 3.240 N/A LEU 6.A N LEU 35.A O no hydrogen 3.060 N/A ASN 11.A ND2 GLU 10.A OE2 no hydrogen 3.503 N/A GLY 16.A N LEU 5.A O no hydrogen 2.754 N/A GLN 17.A N ASP 14.A O no hydrogen 3.394 N/A VAL 19.A N VAL 3.A O no hydrogen 3.021 N/A VAL 21.A N MET 1.A O no hydrogen 2.849 N/A TYR 25.A N LYS 22.A O no hydrogen 3.122 N/A ARG 27.A N PRO 23.A O no hydrogen 2.798 N/A ASN 28.A N GLY 24.A O no hydrogen 3.097 N/A TYR 29.A N TYR 25.A O no hydrogen 2.383 N/A LEU 30.A N TYR 25.A O no hydrogen 3.257 N/A LEU 31.A N ALA 26.A O no hydrogen 2.871 N/A ARG 33.A N TYR 29.A O no hydrogen 3.080 N/A GLY 34.A N LEU 31.A O no hydrogen 3.080 N/A LEU 35.A N LEU 30.A O no hydrogen 2.942 N/A VAL 37.A N ILE 4.A O no hydrogen 3.271 N/A ALA 39.A N LYS 2.A O no hydrogen 2.623 N/A SER 42.A OG GLU 41.A OE2 no hydrogen 2.451 N/A ASN 43.A ND2 LEU 38.A O no hydrogen 3.496 N/A LEU 44.A N THR 40.A O no hydrogen 3.240 N/A LYS 45.A N GLU 41.A O no hydrogen 3.342 N/A ALA 46.A N SER 42.A O no hydrogen 2.784 N/A LEU 47.A N LEU 44.A O no hydrogen 3.231 N/A ALA 49.A N LYS 45.A O no hydrogen 2.977 N/A ARG 50.A N ALA 46.A O no hydrogen 3.241 N/A ARG 50.A N LEU 47.A O no hydrogen 2.870 N/A ARG 52.A N GLU 48.A O no hydrogen 2.614 N/A ALA 55.A N ILE 51.A O no hydrogen 3.185 N/A LYS 56.A N ARG 52.A O no hydrogen 2.865 N/A ARG 57.A N ALA 53.A O no hydrogen 2.888 N/A ARG 61.A N LEU 58.A O no hydrogen 2.669 N/A LYS 62.A N LEU 58.A O no hydrogen 3.045 N/A GLU 64.A N ARG 61.A O no hydrogen 2.654 N/A ALA 65.A N ARG 61.A O no hydrogen 3.071 N/A GLU 66.A N LYS 62.A O no hydrogen 2.756 N/A LEU 68.A N GLU 64.A O no hydrogen 2.488 N/A LEU 72.A N LEU 68.A O no hydrogen 3.437 N/A GLU 73.A N LYS 69.A O no hydrogen 3.103 N/A ASN 74.A N ILE 71.A O no hydrogen 3.371 N/A THR 76.A OG1 GLN 139.A OE1 no hydrogen 3.218 N/A THR 78.A N GLN 104.A OE1 no hydrogen 3.130 N/A ILE 79.A N LYS 141.A O no hydrogen 2.415 N/A THR 86.A OG1 GLU 85.A OE1 no hydrogen 2.908 N/A THR 86.A OG1 GLU 85.A OE2 no hydrogen 3.227 N/A ILE 88.A N LYS 121.A O no hydrogen 3.327 N/A VAL 92.A N ILE 120.A O no hydrogen 3.251 N/A LYS 95.A NZ THR 93.A OG1 no hydrogen 3.264 N/A ASP 96.A N THR 93.A OG1 no hydrogen 2.930 N/A ILE 97.A N THR 93.A O no hydrogen 3.263 N/A ALA 98.A N LYS 95.A O no hydrogen 2.863 N/A GLU 99.A N LYS 95.A O no hydrogen 3.293 N/A ALA 100.A N ASP 96.A O no hydrogen 2.941 N/A LEU 101.A N ILE 97.A O no hydrogen 2.952 N/A SER 102.A N GLU 99.A O no hydrogen 2.443 N/A SER 102.A OG VAL 107.A O no hydrogen 3.488 N/A ARG 103.A N GLU 99.A O no hydrogen 2.883 N/A GLN 104.A N ALA 100.A O no hydrogen 3.153 N/A GLN 104.A NE2 THR 78.A O no hydrogen 3.161 N/A HIS 105.A NE2 THR 76.A O no hydrogen 2.902 N/A ASP 110.A N ASP 110.A OD1 no hydrogen 2.261 N/A ARG 113.A NE ASP 110.A OD2 no hydrogen 3.277 N/A GLU 117.A N GLU 117.A OE1 no hydrogen 2.415 N/A LYS 121.A NZ ILE 88.A O no hydrogen 2.893 N/A LYS 121.A NZ TYR 89.A O no hydrogen 3.510 N/A TYR 126.A N LEU 140.A O no hydrogen 3.498 N/A TYR 126.A OH GLU 122.A O no hydrogen 3.374 N/A LEU 128.A N ILE 138.A O no hydrogen 2.959 N/A TYR 130.A OH ASP 110.A OD1 no hydrogen 2.781 N/A LYS 131.A NZ TYR 130.A O no hydrogen 3.312 N/A ILE 138.A N LEU 128.A O no hydrogen 2.433 N/A GLN 139.A NE2 GLU 73.A O no hydrogen 3.003 N/A GLN 139.A NE2 PRO 137.A O no hydrogen 3.674 N/A LEU 140.A N TYR 126.A O no hydrogen 3.215 N/A LYS 141.A N LEU 77.A O no hydrogen 3.224 N/A SER 143.A N ILE 79.A O no hydrogen 2.950 N/A