Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5e66_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 21.A N VAL 31.A O no hydrogen 2.638 N/A GLY 28.A N ASN 23.A OD1 no hydrogen 2.338 N/A VAL 31.A N ARG 21.A O no hydrogen 2.827 N/A SER 32.A OG SER 33.A O no hydrogen 3.407 N/A SER 33.A N TRP 19.A O no hydrogen 2.371 N/A LYS 40.A NZ ASP 44.A OD2 no hydrogen 2.488 N/A LYS 43.A N ASP 39.A O no hydrogen 3.266 N/A ASP 44.A N LYS 40.A O no hydrogen 3.164 N/A ASP 44.A N ILE 41.A O no hydrogen 2.469 N/A ILE 45.A N ILE 41.A O no hydrogen 2.955 N/A GLN 46.A N GLY 42.A O no hydrogen 3.383 N/A GLN 47.A N LYS 43.A O no hydrogen 2.836 N/A LEU 48.A N ASP 44.A O no hydrogen 2.589 N/A ARG 49.A N ILE 45.A O no hydrogen 3.240 N/A ASN 50.A N GLN 47.A O no hydrogen 2.987 N/A ASN 50.A ND2 ASN 50.A O no hydrogen 2.377 N/A ASP 51.A N LEU 48.A O no hydrogen 2.621 N/A THR 52.A N LEU 48.A O no hydrogen 3.353 N/A THR 52.A OG1 ARG 49.A O no hydrogen 3.130 N/A ASN 53.A ND2 ASN 50.A O no hydrogen 2.952 N/A ALA 54.A N ASP 51.A O no hydrogen 2.865 N/A ALA 55.A N THR 52.A O no hydrogen 2.878 N/A ILE 56.A N THR 52.A O no hydrogen 3.059 N/A GLU 57.A N ASN 53.A O no hydrogen 2.287 N/A GLY 58.A N ALA 54.A O no hydrogen 3.192 N/A PHE 59.A N ALA 55.A O no hydrogen 2.906 N/A ASN 60.A N ILE 56.A O no hydrogen 3.120 N/A ASN 60.A ND2 ILE 56.A O no hydrogen 2.144 N/A GLY 61.A N GLU 57.A O no hydrogen 3.118 N/A GLY 61.A N GLY 58.A O no hydrogen 3.323 N/A GLN 68.A NE2 ASP 66.A OD2 no hydrogen 2.997 N/A LYS 75.A NZ ASP 79.A OD2 no hydrogen 2.906 N/A GLU 76.A N GLU 76.A OE1 no hydrogen 2.583 N/A GLU 78.A N ALA 74.A O no hydrogen 2.547 N/A ASP 79.A N LYS 75.A O no hydrogen 2.949 N/A ALA 80.A N GLU 76.A O no hydrogen 2.602 N/A ARG 81.A N ILE 77.A O no hydrogen 2.914 N/A ARG 81.A NH1 ASP 66.A OD2 no hydrogen 2.891 N/A ALA 82.A N GLU 78.A O no hydrogen 2.834 N/A GLU 83.A N ASP 79.A O no hydrogen 2.881 N/A GLU 83.A N ALA 80.A O no hydrogen 2.963 N/A ALA 84.A N ALA 80.A O no hydrogen 2.800 N/A LEU 85.A N ARG 81.A O no hydrogen 3.194 N/A VAL 86.A N ALA 82.A O no hydrogen 2.961 N/A GLY 87.A N GLU 83.A O no hydrogen 2.892 N/A GLU 88.A N ALA 84.A O no hydrogen 2.908 N/A LEU 89.A N LEU 85.A O no hydrogen 3.118 N/A GLY 90.A N VAL 86.A O no hydrogen 2.955 N/A GLY 90.A N GLY 87.A O no hydrogen 2.949 N/A ILE 91.A N GLY 87.A O no hydrogen 3.466 N/A ILE 92.A N GLU 88.A O no hydrogen 3.348 N/A ARG 93.A N LEU 89.A O no hydrogen 2.907 N/A SER 94.A N GLY 90.A O no hydrogen 3.000 N/A SER 94.A OG GLY 90.A O no hydrogen 3.003 N/A LEU 95.A N ILE 92.A O no hydrogen 2.915 N/A ILE 96.A N ILE 92.A O no hydrogen 2.994 N/A VAL 97.A N ARG 93.A O no hydrogen 2.982 N/A ALA 98.A N SER 94.A O no hydrogen 3.323 N/A ASN 99.A N LEU 95.A O no hydrogen 2.782 N/A ILE 100.A N ILE 96.A O no hydrogen 2.728 N/A ILE 100.A N VAL 97.A O no hydrogen 2.940 N/A MET 102.A N ALA 98.A O no hydrogen 2.876 N/A ASN 103.A ND2 ASN 99.A O no hydrogen 2.557 N/A LEU 104.A N ILE 100.A O no hydrogen 2.363 N/A SER 107.A N LEU 104.A O no hydrogen 2.711 N/A SER 107.A OG GLU 110.A OE1 no hydrogen 2.675 N/A LEU 108.A N LEU 104.A O no hydrogen 2.974 N/A TYR 109.A OH LEU 3.A O no hydrogen 3.420 N/A ILE 115.A N LEU 111.A O no hydrogen 3.357 N/A THR 116.A N ASN 113.A O no hydrogen 3.062 N/A ALA 123.A N GLY 119.A O no hydrogen 3.033 N/A CYS 130.A SG PHE 1.A O no hydrogen 3.307 N/A CYS 130.A SG GLY 2.A O no hydrogen 3.445 N/A CYS 130.A SG PRO 128.A O no hydrogen 3.401 N/A TYR 132.A N ALA 123.A O no hydrogen 2.861 N/A TYR 132.A N GLN 124.A O no hydrogen 3.177 N/A LYS 143.A NZ CYS 138.A O no hydrogen 3.184 N/A LYS 143.A NZ ASP 139.A O no hydrogen 3.385 N/A ILE 146.A N CYS 142.A O no hydrogen 3.474 N/A ASN 148.A ND2 ASN 148.A O no hydrogen 2.219 N/A