Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vdz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASP 21.A O no hydrogen 3.110 N/A GLY 1.A N ASN 24.A OD1 no hydrogen 2.785 N/A GLY 1.A N GLU 51.A OE1 no hydrogen 2.939 N/A GLY 3.A N TYR 19.A O no hydrogen 3.092 N/A ILE 5.A N GLU 17.A O no hydrogen 3.130 N/A THR 7.A N ILE 5.A O no hydrogen 2.863 N/A THR 7.A OG1 THR 7.A O no hydrogen 2.531 N/A THR 7.A OG1 TYR 19.A OH no hydrogen 2.461 N/A ASN 9.A N ASP 6.A O no hydrogen 2.905 N/A ASP 10.A N ASP 8.A OD1 no hydrogen 3.093 N/A GLY 11.A N ASP 6.A OD2 no hydrogen 2.872 N/A ASP 14.A N GLU 17.A OE1 no hydrogen 3.085 N/A GLU 17.A N ASP 14.A O no hydrogen 3.105 N/A TYR 19.A N GLY 3.A O no hydrogen 2.956 N/A TYR 19.A OH THR 7.A OG1 no hydrogen 2.461 N/A ASP 21.A N GLY 1.A O no hydrogen 2.577 N/A ASP 23.A N GLU 32.A OE1 no hydrogen 3.157 N/A ASN 24.A N ASP 21.A O no hydrogen 3.183 N/A ASP 25.A N ASP 21.A OD2 no hydrogen 3.047 N/A GLY 26.A N ASP 21.A OD2 no hydrogen 2.957 N/A SER 27.A N ASP 25.A OD1 no hydrogen 2.951 N/A SER 27.A OG ASP 25.A OD1 no hydrogen 3.235 N/A ASP 29.A N GLU 32.A OE2 no hydrogen 3.006 N/A GLU 32.A N ASP 29.A O no hydrogen 3.238 N/A GLU 32.A N ASP 29.A OD1 no hydrogen 2.900 N/A LEU 33.A N GLY 30.A O no hydrogen 3.351 N/A LEU 34.A N ASP 31.A O no hydrogen 3.301 N/A ALA 35.A N GLU 32.A O no hydrogen 3.058 N/A MET 36.A N VAL 52.A O no hydrogen 2.822 N/A ILE 38.A N LEU 50.A O no hydrogen 3.029 N/A PHE 39.A N SER 100.A O no hydrogen 2.858 N/A VAL 40.A N ILE 48.A O no hydrogen 2.828 N/A LYS 41.A N LEU 102.A O no hydrogen 2.834 N/A THR 42.A N LYS 46.A O no hydrogen 3.044 N/A THR 42.A OG1 THR 44.A OG1 no hydrogen 3.401 N/A THR 42.A OG1 LYS 46.A O no hydrogen 2.802 N/A THR 44.A OG1 THR 42.A OG1 no hydrogen 3.401 N/A LYS 46.A N THR 44.A OG1 no hydrogen 3.374 N/A ILE 48.A N VAL 40.A O no hydrogen 2.902 N/A LEU 50.A N ILE 38.A O no hydrogen 2.719 N/A VAL 52.A N MET 36.A O no hydrogen 3.074 N/A GLU 53.A N ASP 56.A OD2 no hydrogen 2.902 N/A ASP 56.A N GLU 53.A O no hydrogen 3.092 N/A ILE 58.A N ARG 89.A O no hydrogen 2.905 N/A GLU 59.A N ASP 87.A O no hydrogen 2.941 N/A ASN 60.A N THR 57.A OG1 no hydrogen 3.164 N/A VAL 61.A N THR 57.A O no hydrogen 2.900 N/A LYS 62.A N ILE 58.A O no hydrogen 2.823 N/A LYS 62.A NZ GLN 76.A O no hydrogen 2.844 N/A LYS 62.A NZ ASP 87.A OD1 no hydrogen 3.013 N/A ALA 63.A N GLU 59.A O no hydrogen 2.991 N/A LYS 64.A N ASN 60.A O no hydrogen 2.993 N/A ILE 65.A N VAL 61.A O no hydrogen 3.180 N/A GLN 66.A N LYS 62.A O no hydrogen 3.111 N/A ASP 67.A N ALA 63.A O no hydrogen 2.981 N/A LYS 68.A N LYS 64.A O no hydrogen 3.078 N/A GLU 69.A N ILE 65.A O no hydrogen 2.709 N/A GLY 70.A N GLN 66.A O no hydrogen 2.912 N/A GLN 75.A N PRO 72.A O no hydrogen 3.018 N/A GLN 76.A N PRO 73.A O no hydrogen 2.865 N/A GLN 76.A NE2 LYS 62.A O no hydrogen 3.487 N/A GLN 76.A NE2 ILE 71.A O no hydrogen 2.551 N/A ARG 77.A N VAL 105.A O no hydrogen 3.199 N/A ILE 79.A N HIS 103.A O no hydrogen 2.764 N/A PHE 80.A N LYS 83.A O no hydrogen 3.112 N/A LEU 85.A N LEU 78.A O no hydrogen 2.933 N/A GLU 86.A N TYR 94.A OH no hydrogen 2.672 N/A ARG 89.A N GLU 86.A O no hydrogen 2.978 N/A THR 90.A N ASP 93.A OD2 no hydrogen 2.646 N/A LEU 91.A N ASP 56.A O no hydrogen 3.047 N/A SER 92.A N PRO 54.A O no hydrogen 2.858 N/A ASP 93.A N THR 90.A OG1 no hydrogen 2.928 N/A TYR 94.A N THR 90.A O no hydrogen 3.415 N/A ASN 95.A N SER 92.A O no hydrogen 2.970 N/A ILE 96.A N LEU 91.A O no hydrogen 2.810 N/A GLN 97.A N SER 100.A OG no hydrogen 3.232 N/A GLU 99.A N GLN 37.A O no hydrogen 2.537 N/A SER 100.A N GLN 97.A O no hydrogen 3.038 N/A SER 100.A OG GLN 97.A O no hydrogen 2.899 N/A LEU 102.A N PHE 39.A O no hydrogen 2.683 N/A HIS 103.A N ILE 79.A O no hydrogen 2.689 N/A LEU 104.A N LYS 41.A O no hydrogen 3.047 N/A VAL 105.A N ARG 77.A O no hydrogen 3.011 N/A ARG 107.A N GLN 75.A O no hydrogen 3.107 N/A ARG 109.A NH2 ASP 74.A O no hydrogen 2.346 N/A