Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vqk_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N HIS 2.A O no hydrogen 3.205 N/A ARG 5.A NH1 LYS 120.A O no hydrogen 2.693 N/A GLU 6.A N HIS 2.A O no hydrogen 2.867 N/A ARG 8.A N VAL 101.A O no hydrogen 3.061 N/A GLU 10.A N ASN 99.A O no hydrogen 2.766 N/A LYS 11.A N ASN 99.A O no hydrogen 3.426 N/A VAL 12.A N LEU 61.A O no hydrogen 2.775 N/A VAL 13.A N THR 97.A O no hydrogen 2.925 N/A VAL 14.A N VAL 59.A O no hydrogen 2.787 N/A HIS 15.A N ASP 95.A O no hydrogen 3.191 N/A MET 16.A N ALA 57.A O no hydrogen 2.906 N/A GLU 24.A N ALA 21.A O no hydrogen 2.836 N/A GLY 28.A N GLU 24.A O no hydrogen 2.941 N/A GLU 29.A N ILE 26.A O no hydrogen 2.921 N/A ILE 30.A N ILE 26.A O no hydrogen 2.892 N/A THR 31.A N LEU 27.A O no hydrogen 3.140 N/A THR 31.A OG1 LEU 27.A O no hydrogen 2.536 N/A THR 31.A OG1 GLN 33.A O no hydrogen 3.469 N/A VAL 36.A N LYS 58.A O no hydrogen 2.818 N/A THR 38.A N GLY 56.A O no hydrogen 2.719 N/A THR 43.A OG1 ILE 49.A O no hydrogen 3.211 N/A VAL 44.A N ASP 48.A O no hydrogen 2.632 N/A ASP 48.A N VAL 44.A O no hydrogen 2.921 N/A ILE 55.A N THR 38.A O no hydrogen 2.939 N/A ALA 57.A N MET 16.A O no hydrogen 3.382 N/A LYS 58.A N VAL 36.A O no hydrogen 3.028 N/A VAL 59.A N VAL 14.A O no hydrogen 2.596 N/A LEU 61.A N VAL 12.A O no hydrogen 2.657 N/A ALA 66.A N ASP 63.A O no hydrogen 2.925 N/A GLU 67.A N ASP 63.A O no hydrogen 3.094 N/A GLU 68.A N GLU 64.A O no hydrogen 2.712 N/A PHE 69.A N MET 65.A O no hydrogen 3.289 N/A PHE 69.A N ALA 66.A O no hydrogen 3.253 N/A LEU 70.A N ALA 66.A O no hydrogen 2.987 N/A GLN 71.A N GLU 67.A O no hydrogen 2.860 N/A THR 72.A N PHE 69.A O no hydrogen 3.061 N/A THR 72.A OG1 PHE 69.A O no hydrogen 3.072 N/A ALA 73.A N LEU 70.A O no hydrogen 2.903 N/A LEU 74.A N LEU 70.A O no hydrogen 2.600 N/A LEU 76.A N ALA 73.A O no hydrogen 2.836 N/A ALA 77.A N LEU 74.A O no hydrogen 2.970 N/A GLN 83.A NE2 GLU 78.A O no hydrogen 3.051 N/A PHE 84.A N THR 81.A O no hydrogen 3.279 N/A ASP 85.A N ASN 89.A O no hydrogen 2.421 N/A THR 87.A OG1 ASP 85.A OD2 no hydrogen 3.153 N/A ASN 89.A ND2 GLY 88.A O no hydrogen 2.802 N/A ASN 89.A ND2 LEU 100.A O no hydrogen 3.382 N/A PHE 90.A N VAL 98.A O no hydrogen 3.463 N/A SER 91.A OG VAL 96.A O no hydrogen 2.915 N/A SER 91.A OG THR 97.A OG1 no hydrogen 2.871 N/A PHE 92.A N VAL 96.A O no hydrogen 2.828 N/A ASP 95.A N HIS 15.A O no hydrogen 2.908 N/A VAL 96.A N PHE 92.A O no hydrogen 2.919 N/A THR 97.A N VAL 13.A O no hydrogen 3.178 N/A THR 97.A OG1 SER 91.A OG no hydrogen 2.871 N/A VAL 98.A N PHE 90.A O no hydrogen 2.854 N/A ASN 99.A N LYS 11.A O no hydrogen 2.845 N/A VAL 101.A N ARG 8.A O no hydrogen 3.132 N/A ARG 102.A NE ARG 5.A O no hydrogen 2.894 N/A ARG 102.A NH1 HIS 121.A O no hydrogen 3.134 N/A TYR 105.A N PRO 103.A O no hydrogen 2.545 N/A VAL 107.A N GLY 104.A O no hydrogen 3.425 N/A ALA 108.A N TYR 105.A O no hydrogen 2.985 N/A LYS 109.A N ARG 106.A O no hydrogen 2.618 N/A ARG 110.A N ARG 106.A O no hydrogen 2.854 N/A ARG 110.A NE ALA 113.A O no hydrogen 3.392 N/A ARG 110.A NH2 ALA 113.A O no hydrogen 2.921 N/A ARG 115.A N VAL 107.A O no hydrogen 2.662 N/A HIS 121.A N PRO 118.A O no hydrogen 2.819 N/A ALA 128.A N ASN 124.A O no hydrogen 2.616 N/A ALA 128.A N PRO 125.A O no hydrogen 3.048 N/A VAL 129.A N PRO 125.A O no hydrogen 2.735 N/A ALA 130.A N ALA 126.A O no hydrogen 3.228 N/A PHE 131.A N ASP 127.A O no hydrogen 3.477 N/A ILE 132.A N ALA 128.A O no hydrogen 3.115 N/A GLU 133.A N VAL 129.A O no hydrogen 2.789 N/A SER 134.A N ALA 130.A O no hydrogen 2.550 N/A SER 134.A OG SER 134.A O no hydrogen 2.500 N/A THR 135.A OG1 PHE 131.A O no hydrogen 3.260 N/A THR 135.A OG1 SER 134.A O no hydrogen 2.534 N/A