Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vqf_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N TYR 65.A O no hydrogen 3.047 N/A SER 6.A N VAL 4.A O no hydrogen 2.714 N/A GLY 7.A N SER 69.A O no hydrogen 3.024 N/A ARG 8.A N THR 23.A O no hydrogen 2.684 N/A ARG 8.A NE TYR 10.A OH no hydrogen 3.510 N/A ARG 8.A NH2 TYR 10.A OH no hydrogen 3.133 N/A ALA 9.A N ASP 71.A O no hydrogen 3.063 N/A TYR 10.A N THR 21.A O no hydrogen 2.827 N/A ILE 11.A N ILE 73.A O no hydrogen 2.866 N/A HIS 12.A N ILE 19.A O no hydrogen 3.006 N/A ALA 13.A N ARG 75.A O no hydrogen 2.883 N/A ASN 16.A N SER 14.A OG no hydrogen 2.922 N/A ASN 17.A N SER 14.A O no hydrogen 3.378 N/A ILE 19.A N HIS 12.A O no hydrogen 3.360 N/A VAL 20.A N SER 33.A O no hydrogen 3.240 N/A THR 21.A N TYR 10.A O no hydrogen 2.969 N/A ILE 22.A N THR 31.A O no hydrogen 2.979 N/A THR 23.A N ARG 8.A O no hydrogen 2.751 N/A THR 23.A OG1 ASP 24.A O no hydrogen 3.428 N/A ASP 24.A N ASN 28.A O no hydrogen 3.034 N/A GLY 27.A N ASP 24.A O no hydrogen 2.717 N/A ASN 28.A N ASP 24.A OD1 no hydrogen 2.515 N/A ILE 30.A N ILE 22.A O no hydrogen 2.710 N/A SER 33.A N VAL 20.A O no hydrogen 2.972 N/A SER 33.A OG ASP 57.A OD1 no hydrogen 2.808 N/A SER 34.A N SER 33.A OG no hydrogen 2.759 N/A GLY 35.A N ASN 17.A OD1 no hydrogen 3.211 N/A GLY 35.A N THR 18.A O no hydrogen 3.449 N/A GLY 36.A N SER 34.A OG no hydrogen 3.163 N/A VAL 37.A N SER 34.A OG no hydrogen 3.219 N/A ILE 38.A N SER 34.A O no hydrogen 3.151 N/A LYS 41.A NZ GLY 36.A O no hydrogen 3.541 N/A THR 47.A N ARG 44.A O no hydrogen 2.898 N/A THR 47.A OG1 ARG 44.A O no hydrogen 2.814 N/A ALA 51.A N THR 47.A O no hydrogen 3.126 N/A GLN 52.A N PRO 48.A O no hydrogen 2.928 N/A LEU 53.A N TYR 49.A O no hydrogen 2.949 N/A ALA 54.A N ALA 50.A O no hydrogen 2.824 N/A ALA 55.A N ALA 51.A O no hydrogen 2.824 N/A LEU 56.A N GLN 52.A O no hydrogen 2.893 N/A ASP 57.A N LEU 53.A O no hydrogen 2.776 N/A ALA 58.A N ALA 54.A O no hydrogen 3.074 N/A ALA 59.A N ALA 55.A O no hydrogen 3.140 N/A LYS 60.A N LEU 56.A O no hydrogen 3.070 N/A LYS 61.A N ASP 57.A O no hydrogen 2.953 N/A LYS 61.A NZ TRP 32.A O no hydrogen 3.259 N/A ALA 62.A N ALA 58.A O no hydrogen 2.987 N/A MET 63.A N LYS 60.A O no hydrogen 2.611 N/A ALA 64.A N LYS 60.A O no hydrogen 3.347 N/A GLY 66.A N MET 63.A O no hydrogen 2.537 N/A MET 67.A N ALA 62.A O no hydrogen 3.151 N/A GLN 68.A N ALA 5.A O no hydrogen 2.586 N/A GLN 68.A NE2 GLY 66.A O no hydrogen 3.491 N/A SER 69.A N ALA 5.A O no hydrogen 3.105 N/A VAL 70.A N GLN 94.A O no hydrogen 2.823 N/A ASP 71.A N GLY 7.A O no hydrogen 2.976 N/A VAL 72.A N SER 97.A O no hydrogen 2.838 N/A ILE 73.A N ALA 9.A O no hydrogen 2.830 N/A VAL 74.A N VAL 99.A O no hydrogen 2.746 N/A ARG 75.A N ILE 11.A O no hydrogen 2.841 N/A ARG 75.A NH2 ASP 101.A OD2 no hydrogen 3.455 N/A GLY 76.A N THR 102.A OG1 no hydrogen 2.679 N/A ARG 81.A NE GLY 76.A O no hydrogen 3.194 N/A ARG 81.A NH2 GLY 76.A O no hydrogen 3.259 N/A ALA 84.A N ARG 81.A O no hydrogen 3.184 N/A ILE 85.A N ARG 81.A O no hydrogen 3.276 N/A ARG 86.A N GLU 82.A O no hydrogen 2.988 N/A ALA 87.A N GLN 83.A O no hydrogen 2.606 N/A LEU 88.A N ALA 84.A O no hydrogen 2.953 N/A GLN 89.A N ILE 85.A O no hydrogen 3.473 N/A ALA 90.A N ARG 86.A O no hydrogen 3.161 N/A SER 91.A OG ALA 87.A O no hydrogen 3.430 N/A SER 91.A OG LEU 88.A O no hydrogen 2.360 N/A LEU 93.A N SER 91.A O no hydrogen 2.380 N/A GLN 94.A N GLN 68.A O no hydrogen 2.867 N/A LYS 96.A N VAL 70.A O no hydrogen 2.940 N/A SER 97.A OG ASP 71.A OD2 no hydrogen 3.064 N/A VAL 99.A N VAL 72.A O no hydrogen 2.992 N/A ASP 101.A N VAL 74.A O no hydrogen 2.723 N/A THR 102.A N ASP 100.A OD1 no hydrogen 2.982 N/A THR 102.A OG1 ASP 100.A OD1 no hydrogen 3.031 N/A PHE 115.A N LYS 112.A O no hydrogen 2.696 N/A ARG 116.A N LYS 113.A O no hydrogen 2.997 N/A SER 119.A OG ALA 118.A O no hydrogen 2.538 N/A