Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vum_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N GLU 8.A OE2 no hydrogen 3.402 N/A GLU 8.A N ASP 5.A O no hydrogen 3.063 N/A GLU 8.A N ARG 6.A O no hydrogen 2.485 N/A LEU 9.A N ARG 6.A O no hydrogen 3.161 N/A GLY 13.A N GLU 16.A OE1 no hydrogen 3.243 N/A LYS 18.A NZ GLU 36.A O no hydrogen 3.237 N/A LYS 18.A NZ LYS 37.A O no hydrogen 2.667 N/A LYS 18.A NZ GLU 38.A OE2 no hydrogen 2.684 N/A LYS 20.A N THR 34.A O no hydrogen 3.201 N/A ASP 22.A N VAL 32.A O no hydrogen 3.009 N/A ASP 24.A N ALA 30.A O no hydrogen 2.989 N/A VAL 31.A N ILE 75.A O no hydrogen 2.862 N/A VAL 32.A N ASP 22.A O no hydrogen 2.805 N/A ILE 33.A N LEU 73.A O no hydrogen 2.556 N/A THR 34.A N LYS 20.A O no hydrogen 2.777 N/A PHE 35.A N PHE 71.A O no hydrogen 2.848 N/A GLU 36.A N LYS 18.A O no hydrogen 2.735 N/A LYS 37.A NZ GLU 8.A O no hydrogen 3.519 N/A LYS 37.A NZ GLU 36.A OE1 no hydrogen 3.341 N/A GLU 38.A N ALA 69.A O no hydrogen 3.371 N/A HIS 40.A ND1 TYR 61.A OH no hydrogen 2.378 N/A THR 41.A OG1 ASP 39.A OD2 no hydrogen 3.548 N/A GLY 43.A N ASP 39.A O no hydrogen 2.587 N/A ILE 46.A N LEU 42.A O no hydrogen 3.228 N/A ILE 46.A N GLY 43.A O no hydrogen 2.517 N/A ARG 47.A N GLY 43.A O no hydrogen 3.102 N/A ARG 47.A NH1 ASN 44.A OD1 no hydrogen 2.969 N/A ALA 48.A N ASN 44.A O no hydrogen 2.892 N/A GLU 49.A N LEU 45.A O no hydrogen 3.306 N/A LEU 50.A N ARG 47.A O no hydrogen 3.199 N/A LEU 51.A N ALA 48.A O no hydrogen 2.877 N/A ASP 53.A N LEU 50.A O no hydrogen 3.283 N/A VAL 56.A N ASP 53.A O no hydrogen 2.586 N/A LEU 57.A N GLN 76.A O no hydrogen 2.601 N/A PHE 58.A N GLN 76.A O no hydrogen 2.849 N/A ALA 60.A N ARG 74.A O no hydrogen 3.399 N/A TYR 61.A OH HIS 40.A ND1 no hydrogen 2.378 N/A LYS 62.A N LYS 72.A O no hydrogen 2.802 N/A PHE 68.A N HIS 65.A O no hydrogen 3.249 N/A PHE 71.A N PHE 35.A O no hydrogen 3.091 N/A LYS 72.A N LYS 62.A O no hydrogen 2.864 N/A LYS 72.A NZ GLU 64.A OE1 no hydrogen 2.905 N/A LEU 73.A N ILE 33.A O no hydrogen 2.867 N/A ARG 74.A N ALA 60.A O no hydrogen 3.106 N/A ARG 74.A NH1 ASP 24.A OD1 no hydrogen 2.752 N/A ILE 75.A N VAL 31.A O no hydrogen 2.864 N/A GLN 76.A N PHE 58.A O no hydrogen 3.242 N/A THR 77.A OG1 ASN 29.A OD1 no hydrogen 3.125 N/A THR 77.A OG1 TYR 81.A O no hydrogen 2.786 N/A THR 78.A N LYS 55.A O no hydrogen 3.272 N/A THR 78.A OG1 LYS 55.A O no hydrogen 2.728 N/A GLY 80.A N GLU 79.A OE2 no hydrogen 3.474 N/A TYR 81.A OH ASP 53.A OD2 no hydrogen 2.562 N/A LYS 84.A N ASP 82.A OD1 no hydrogen 2.545 N/A ASP 85.A N ASP 82.A O no hydrogen 3.107 N/A ALA 86.A N ASP 82.A O no hydrogen 3.436 N/A LEU 87.A N PRO 83.A O no hydrogen 2.682 N/A LYS 88.A N LYS 84.A O no hydrogen 2.917 N/A ASN 89.A N ASP 85.A O no hydrogen 2.803 N/A ALA 90.A N ALA 86.A O no hydrogen 2.957 N/A ASN 92.A N LYS 88.A O no hydrogen 2.708 N/A SER 93.A N ASN 89.A O no hydrogen 2.846 N/A SER 93.A OG GLU 49.A OE1 no hydrogen 3.427 N/A ILE 95.A N CYS 91.A O no hydrogen 3.425 N/A ASN 96.A N ASN 92.A O no hydrogen 3.030 N/A ASN 96.A ND2 ASN 92.A O no hydrogen 3.105 N/A LYS 97.A N SER 93.A O no hydrogen 3.064 N/A LEU 98.A N ILE 94.A O no hydrogen 3.112 N/A GLY 99.A N ILE 95.A O no hydrogen 2.548 N/A ALA 100.A N ASN 96.A O no hydrogen 2.755 N/A LEU 101.A N LYS 97.A O no hydrogen 3.112 N/A LYS 102.A N LEU 98.A O no hydrogen 2.794 N/A THR 103.A N GLY 99.A O no hydrogen 3.255 N/A THR 103.A OG1 GLY 99.A O no hydrogen 3.282 N/A ASN 104.A N ALA 100.A O no hydrogen 2.820 N/A PHE 105.A N LEU 101.A O no hydrogen 2.925 N/A PHE 105.A N LYS 102.A O no hydrogen 3.051 N/A GLU 106.A N THR 103.A O no hydrogen 2.790 N/A THR 107.A N THR 103.A O no hydrogen 3.275 N/A THR 107.A OG1 THR 103.A O no hydrogen 3.412 N/A TRP 109.A N PHE 105.A O no hydrogen 3.220 N/A ASN 110.A N GLU 106.A O no hydrogen 3.202 N/A GLN 112.A NE2 GLU 108.A O no hydrogen 3.319 N/A