Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vqn_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A N HIS 2.A ND1 no hydrogen 3.015 N/A ARG 5.A N HIS 2.A O no hydrogen 3.075 N/A ARG 5.A NH1 LYS 120.A O no hydrogen 2.684 N/A GLU 6.A N HIS 2.A O no hydrogen 2.744 N/A ARG 8.A N VAL 101.A O no hydrogen 2.940 N/A GLU 10.A N ASN 99.A O no hydrogen 2.768 N/A LYS 11.A N ASN 99.A O no hydrogen 3.400 N/A VAL 12.A N LEU 61.A O no hydrogen 2.812 N/A VAL 13.A N THR 97.A O no hydrogen 2.858 N/A VAL 14.A N VAL 59.A O no hydrogen 2.953 N/A HIS 15.A N ASP 95.A O no hydrogen 3.125 N/A MET 16.A N ALA 57.A O no hydrogen 2.888 N/A GLU 24.A N ALA 21.A O no hydrogen 2.876 N/A ILE 26.A N ALA 23.A O no hydrogen 3.304 N/A GLY 28.A N GLU 24.A O no hydrogen 3.194 N/A GLU 29.A N ILE 26.A O no hydrogen 2.908 N/A ILE 30.A N ILE 26.A O no hydrogen 2.996 N/A THR 31.A N LEU 27.A O no hydrogen 3.127 N/A THR 31.A OG1 LEU 27.A O no hydrogen 2.544 N/A VAL 36.A N LYS 58.A O no hydrogen 2.786 N/A VAL 44.A N ASP 48.A O no hydrogen 2.447 N/A ASP 48.A N VAL 44.A O no hydrogen 2.846 N/A ILE 55.A N THR 38.A O no hydrogen 2.957 N/A LYS 58.A N VAL 36.A O no hydrogen 3.024 N/A VAL 59.A N VAL 14.A O no hydrogen 2.664 N/A LEU 61.A N VAL 12.A O no hydrogen 2.733 N/A ALA 66.A N ASP 63.A O no hydrogen 2.821 N/A GLU 67.A N ASP 63.A O no hydrogen 3.209 N/A GLU 68.A N GLU 64.A O no hydrogen 2.717 N/A PHE 69.A N ALA 66.A O no hydrogen 3.124 N/A LEU 70.A N ALA 66.A O no hydrogen 3.036 N/A GLN 71.A N GLU 67.A O no hydrogen 2.833 N/A THR 72.A N PHE 69.A O no hydrogen 3.159 N/A THR 72.A OG1 PHE 69.A O no hydrogen 3.297 N/A ALA 73.A N LEU 70.A O no hydrogen 3.109 N/A LEU 74.A N LEU 70.A O no hydrogen 2.809 N/A LEU 76.A N ALA 73.A O no hydrogen 2.925 N/A ALA 77.A N LEU 74.A O no hydrogen 2.870 N/A GLN 83.A NE2 GLU 78.A O no hydrogen 3.244 N/A PHE 84.A N THR 81.A O no hydrogen 2.963 N/A ASP 85.A N ASN 89.A O no hydrogen 2.452 N/A THR 87.A N ASP 85.A OD2 no hydrogen 3.012 N/A THR 87.A OG1 ASP 85.A OD2 no hydrogen 2.960 N/A ASN 89.A ND2 GLY 88.A O no hydrogen 2.866 N/A ASN 89.A ND2 LEU 100.A O no hydrogen 3.599 N/A SER 91.A OG VAL 96.A O no hydrogen 2.903 N/A SER 91.A OG THR 97.A OG1 no hydrogen 2.981 N/A PHE 92.A N VAL 96.A O no hydrogen 2.953 N/A ASP 95.A N HIS 15.A O no hydrogen 2.886 N/A VAL 96.A N PHE 92.A O no hydrogen 2.985 N/A THR 97.A N VAL 13.A O no hydrogen 3.217 N/A THR 97.A OG1 SER 91.A OG no hydrogen 2.981 N/A VAL 98.A N PHE 90.A O no hydrogen 3.125 N/A ASN 99.A N LYS 11.A O no hydrogen 2.848 N/A VAL 101.A N ARG 8.A O no hydrogen 3.116 N/A ARG 102.A NE ARG 5.A O no hydrogen 2.926 N/A ARG 102.A NH1 HIS 121.A O no hydrogen 3.233 N/A TYR 105.A N PRO 103.A O no hydrogen 2.689 N/A ALA 108.A N TYR 105.A O no hydrogen 2.939 N/A LYS 109.A N ARG 106.A O no hydrogen 2.717 N/A ARG 110.A N ARG 106.A O no hydrogen 2.854 N/A ARG 110.A NH2 ALA 113.A O no hydrogen 2.962 N/A ARG 115.A N VAL 107.A O no hydrogen 2.679 N/A HIS 121.A N PRO 118.A O no hydrogen 2.897 N/A ALA 128.A N ASN 124.A O no hydrogen 2.699 N/A ALA 128.A N PRO 125.A O no hydrogen 3.182 N/A VAL 129.A N PRO 125.A O no hydrogen 2.765 N/A ALA 130.A N ALA 126.A O no hydrogen 3.145 N/A PHE 131.A N ASP 127.A O no hydrogen 3.476 N/A ILE 132.A N ALA 128.A O no hydrogen 3.177 N/A GLU 133.A N VAL 129.A O no hydrogen 2.833 N/A SER 134.A N ALA 130.A O no hydrogen 2.600 N/A SER 134.A OG SER 134.A O no hydrogen 2.475 N/A THR 135.A OG1 PHE 131.A O no hydrogen 3.354 N/A THR 135.A OG1 SER 134.A O no hydrogen 2.429 N/A