Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vqf_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N GLU 60.A OE2 no hydrogen 3.266 N/A LEU 5.A N ILE 58.A O no hydrogen 2.797 N/A GLY 7.A N VAL 56.A O no hydrogen 2.863 N/A VAL 8.A N LEU 21.A O no hydrogen 3.044 N/A VAL 9.A N ASP 54.A O no hydrogen 3.017 N/A VAL 10.A N THR 19.A O no hydrogen 2.696 N/A LYS 16.A N GLU 48.A OE1 no hydrogen 2.692 N/A THR 17.A N MET 14.A O no hydrogen 3.427 N/A THR 17.A OG1 GLN 15.A O no hydrogen 2.990 N/A VAL 18.A N ALA 43.A O no hydrogen 3.227 N/A THR 19.A N SER 11.A O no hydrogen 2.852 N/A VAL 20.A N TYR 41.A O no hydrogen 2.735 N/A LEU 21.A N VAL 8.A O no hydrogen 2.701 N/A VAL 22.A N LYS 39.A O no hydrogen 2.841 N/A ARG 24.A N ARG 37.A O no hydrogen 2.928 N/A PHE 26.A N ILE 35.A O no hydrogen 3.083 N/A HIS 28.A N LYS 33.A O no hydrogen 2.946 N/A LEU 30.A N HIS 28.A ND1 no hydrogen 3.038 N/A TYR 31.A N HIS 28.A ND1 no hydrogen 3.002 N/A GLY 32.A N HIS 28.A O no hydrogen 2.758 N/A LYS 33.A N TYR 31.A O no hydrogen 2.697 N/A ILE 35.A N PHE 26.A O no hydrogen 2.923 N/A ARG 37.A N ARG 24.A O no hydrogen 3.156 N/A LYS 39.A N VAL 22.A O no hydrogen 2.887 N/A LYS 40.A NZ TYR 87.A OH no hydrogen 2.766 N/A TYR 41.A N VAL 20.A O no hydrogen 2.726 N/A ALA 43.A N VAL 18.A O no hydrogen 3.021 N/A HIS 44.A N PHE 70.A O no hydrogen 2.563 N/A ASP 45.A N LYS 16.A O no hydrogen 3.001 N/A GLU 47.A N ASP 45.A OD2 no hydrogen 3.349 N/A GLU 48.A N ASP 45.A O no hydrogen 3.278 N/A LYS 49.A N ASP 45.A OD2 no hydrogen 3.066 N/A TYR 50.A N ASP 45.A OD1 no hydrogen 2.853 N/A LYS 51.A N ASP 54.A OD2 no hydrogen 3.390 N/A GLY 53.A N VAL 9.A O no hydrogen 3.192 N/A ASP 54.A N LYS 51.A O no hydrogen 3.014 N/A VAL 55.A N GLU 77.A O no hydrogen 2.865 N/A VAL 56.A N GLY 7.A O no hydrogen 2.794 N/A GLU 57.A N ARG 74.A O no hydrogen 2.953 N/A ILE 58.A N LEU 5.A O no hydrogen 2.466 N/A ILE 59.A N ARG 71.A O no hydrogen 2.888 N/A GLU 60.A N LYS 3.A O no hydrogen 2.771 N/A SER 61.A N ARG 69.A O no hydrogen 3.061 N/A SER 61.A OG ILE 59.A O no hydrogen 2.733 N/A ILE 64.A N LYS 68.A O no hydrogen 3.144 N/A SER 65.A N LYS 68.A O no hydrogen 3.480 N/A SER 65.A OG LYS 66.A O no hydrogen 2.983 N/A LYS 68.A NZ LYS 16.A O no hydrogen 3.157 N/A LYS 68.A NZ THR 17.A OG1 no hydrogen 2.937 N/A LYS 68.A NZ HIS 44.A ND1 no hydrogen 2.662 N/A ARG 71.A N ILE 59.A O no hydrogen 3.217 N/A ARG 71.A NE SER 61.A OG no hydrogen 2.753 N/A VAL 72.A N HIS 44.A O no hydrogen 3.187 N/A LEU 73.A N GLU 57.A O no hydrogen 2.750 N/A VAL 76.A N VAL 55.A O no hydrogen 2.779 N/A GLU 77.A N VAL 55.A O no hydrogen 3.238 N/A ARG 80.A NE ASP 82.A OD1 no hydrogen 3.167 N/A ARG 80.A NH1 GLU 77.A OE1 no hydrogen 3.405 N/A ARG 80.A NH1 GLU 77.A OE2 no hydrogen 3.090 N/A ARG 80.A NH2 ASP 82.A OD2 no hydrogen 3.019 N/A LEU 83.A N ARG 80.A O no hydrogen 3.434 N/A GLU 85.A N MET 81.A O no hydrogen 2.705 N/A LYS 86.A N ASP 82.A O no hydrogen 3.460 N/A TYR 87.A N LEU 83.A O no hydrogen 3.436 N/A LEU 88.A N VAL 84.A O no hydrogen 3.016 N/A ILE 89.A N GLU 85.A O no hydrogen 2.864 N/A ARG 90.A N LYS 86.A O no hydrogen 2.790 N/A ARG 91.A N TYR 87.A O no hydrogen 2.947 N/A GLN 92.A N LEU 88.A O no hydrogen 2.783 N/A ASN 93.A N ILE 89.A O no hydrogen 2.858 N/A TYR 94.A N ARG 91.A O no hydrogen 3.275 N/A SER 96.A N ASN 93.A O no hydrogen 3.086 N/A SER 96.A OG ASN 93.A O no hydrogen 2.838 N/A SER 96.A OG LYS 103.A O no hydrogen 2.812 N/A ARG 100.A N SER 98.A OG no hydrogen 2.993 N/A ARG 100.A NH2 LYS 99.A O no hydrogen 3.291 N/A