Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vqe_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N GLN 86.A OE1 no hydrogen 3.143 N/A GLY 5.A N VAL 16.A O no hydrogen 3.263 N/A THR 6.A OG1 TYR 4.A OH no hydrogen 3.105 N/A ARG 9.A N ALA 12.A O no hydrogen 2.966 N/A ALA 14.A N GLY 7.A O no hydrogen 2.944 N/A ARG 15.A N THR 63.A O no hydrogen 2.934 N/A VAL 16.A N GLY 5.A O no hydrogen 3.367 N/A PHE 17.A N TYR 61.A O no hydrogen 3.010 N/A LEU 18.A N TYR 3.A O no hydrogen 2.830 N/A ARG 19.A N ASP 59.A O no hydrogen 3.047 N/A ARG 19.A NE GLN 2.A OE1 no hydrogen 2.912 N/A ARG 19.A NH2 GLN 2.A OE1 no hydrogen 2.619 N/A GLY 21.A N ARG 57.A O no hydrogen 2.751 N/A GLY 23.A N ASP 59.A OD1 no hydrogen 3.292 N/A THR 26.A N ALA 60.A O no hydrogen 2.865 N/A VAL 27.A N GLN 30.A O no hydrogen 2.802 N/A ASN 28.A N ILE 62.A O no hydrogen 3.147 N/A ASN 28.A ND2 VAL 64.A O no hydrogen 3.125 N/A GLN 30.A NE2 GLU 34.A OE2 no hydrogen 3.521 N/A PHE 32.A N VAL 25.A O no hydrogen 3.089 N/A ASN 33.A N ASP 31.A OD1 no hydrogen 3.237 N/A ASN 33.A ND2 ASP 31.A OD1 no hydrogen 3.548 N/A GLU 34.A N ASP 31.A O no hydrogen 2.642 N/A TYR 35.A N ASP 31.A O no hydrogen 2.983 N/A TYR 35.A N PHE 32.A O no hydrogen 3.247 N/A TYR 35.A OH GLN 72.A OE1 no hydrogen 2.815 N/A PHE 36.A N PHE 32.A O no hydrogen 3.154 N/A ARG 41.A NE SER 70.A OG no hydrogen 2.804 N/A ARG 41.A NH2 SER 70.A OG no hydrogen 2.655 N/A ARG 41.A NH2 ASP 74.A OD2 no hydrogen 2.764 N/A ALA 44.A N ARG 41.A O no hydrogen 2.921 N/A ALA 45.A N ALA 42.A O no hydrogen 2.750 N/A GLU 47.A N ALA 44.A O no hydrogen 2.844 N/A ALA 51.A N GLU 47.A O no hydrogen 3.064 N/A ALA 51.A N PRO 48.A O no hydrogen 3.244 N/A VAL 52.A N PRO 48.A O no hydrogen 3.332 N/A ASP 53.A N LEU 49.A O no hydrogen 2.715 N/A ALA 54.A N LEU 49.A O no hydrogen 3.133 N/A GLY 56.A N ALA 54.A O no hydrogen 3.020 N/A ARG 57.A N LEU 55.A O no hydrogen 2.888 N/A PHE 58.A N LEU 55.A O no hydrogen 3.401 N/A ASP 59.A N ARG 19.A O no hydrogen 2.535 N/A TYR 61.A N PHE 17.A O no hydrogen 3.056 N/A ILE 62.A N THR 26.A O no hydrogen 3.182 N/A THR 63.A N ARG 15.A O no hydrogen 3.026 N/A ARG 65.A N VAL 13.A O no hydrogen 3.354 N/A LYS 69.A NZ TYR 35.A O no hydrogen 3.504 N/A GLY 71.A N GLY 68.A O no hydrogen 2.775 N/A GLN 72.A N GLY 68.A O no hydrogen 2.883 N/A ILE 73.A N LYS 69.A O no hydrogen 2.599 N/A ASP 74.A N GLY 71.A O no hydrogen 2.773 N/A ALA 75.A N GLY 71.A O no hydrogen 2.968 N/A ILE 76.A N GLN 72.A O no hydrogen 2.957 N/A LYS 77.A N ASP 74.A O no hydrogen 2.975 N/A LYS 77.A NZ ASP 74.A OD1 no hydrogen 2.810 N/A LEU 78.A N ALA 75.A O no hydrogen 2.866 N/A GLY 79.A N ALA 75.A O no hydrogen 2.996 N/A ILE 80.A N ILE 76.A O no hydrogen 3.094 N/A ALA 81.A N LEU 78.A O no hydrogen 2.658 N/A ARG 82.A N LEU 78.A O no hydrogen 2.476 N/A ALA 83.A N GLY 79.A O no hydrogen 2.768 N/A VAL 85.A N ARG 82.A O no hydrogen 2.956 N/A GLN 86.A N ARG 82.A O no hydrogen 3.412 N/A TYR 87.A N ALA 83.A O no hydrogen 3.312 N/A ASP 90.A N ASN 88.A OD1 no hydrogen 3.285 N/A TYR 91.A N ASN 88.A O no hydrogen 3.267 N/A ARG 92.A N PRO 89.A O no hydrogen 3.201 N/A LYS 94.A N TYR 91.A O no hydrogen 2.609 N/A LEU 95.A N TYR 91.A O no hydrogen 3.069 N/A LEU 95.A N ARG 92.A O no hydrogen 3.406 N/A LYS 96.A N ARG 92.A O no hydrogen 3.128 N/A GLY 99.A N LEU 95.A O no hydrogen 2.757 N/A GLY 99.A N LYS 96.A O no hydrogen 2.848 N/A THR 102.A N GLY 99.A O no hydrogen 3.017 N/A ARG 103.A NH1 ASP 104.A O no hydrogen 2.755 N/A LYS 111.A NZ LYS 112.A O no hydrogen 3.159 N/A LYS 111.A NZ LYS 115.A O no hydrogen 3.087 N/A LYS 112.A NZ GLU 109.A OE2 no hydrogen 3.079 N/A LYS 112.A NZ ARG 110.A O no hydrogen 3.261 N/A LYS 115.A NZ ARG 119.A O no hydrogen 3.318 N/A HIS 116.A N ARG 120.A O no hydrogen 2.730 N/A ARG 119.A NE GLU 109.A OE1 no hydrogen 3.130 N/A ARG 119.A NE GLU 109.A OE2 no hydrogen 3.127 N/A ARG 119.A NH2 GLU 109.A OE1 no hydrogen 2.787 N/A ARG 127.A N SER 125.A OG no hydrogen 3.405 N/A