Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wqr_D5.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 135.A OE2 no hydrogen 2.987 N/A ARG 4.A NE GLU 2.A OE1 no hydrogen 2.603 N/A ARG 4.A NH1 GLU 60.A OE2 no hydrogen 2.592 N/A ARG 4.A NH2 GLU 2.A OE1 no hydrogen 3.082 N/A LEU 5.A N LEU 59.A O no hydrogen 3.056 N/A LYS 6.A NZ GLU 43.A OE2 no hydrogen 2.711 N/A ARG 10.A NE VAL 37.A O no hydrogen 2.966 N/A ARG 10.A NH2 VAL 37.A O no hydrogen 3.325 N/A ALA 17.A N LYS 14.A O no hydrogen 3.059 N/A ARG 19.A N PRO 15.A O no hydrogen 3.189 N/A ARG 19.A NE PRO 15.A O no hydrogen 3.277 N/A ARG 19.A NH2 PRO 15.A O no hydrogen 2.750 N/A ARG 20.A N SER 16.A O no hydrogen 3.242 N/A GLY 22.A N ARG 19.A O no hydrogen 2.946 N/A LYS 23.A N LEU 18.A O no hydrogen 2.982 N/A GLY 26.A N VAL 37.A O no hydrogen 3.252 N/A VAL 27.A N VAL 86.A O no hydrogen 2.840 N/A MET 28.A N ARG 35.A O no hydrogen 2.945 N/A TYR 29.A OH ASP 87.A OD2 no hydrogen 3.047 N/A HIS 32.A N ASN 30.A OD1 no hydrogen 2.925 N/A LEU 33.A N ASN 30.A OD1 no hydrogen 2.779 N/A ARG 35.A N MET 28.A O no hydrogen 2.748 N/A VAL 37.A N GLY 26.A O no hydrogen 3.036 N/A VAL 39.A N LEU 24.A O no hydrogen 3.289 N/A LEU 41.A N GLY 22.A O no hydrogen 3.364 N/A GLU 43.A N ASP 40.A OD2 no hydrogen 2.646 N/A PHE 44.A N ASP 40.A O no hydrogen 2.882 N/A ASP 45.A N LEU 41.A O no hydrogen 3.081 N/A LYS 46.A N VAL 42.A O no hydrogen 3.299 N/A VAL 47.A N GLU 43.A O no hydrogen 3.128 N/A PHE 48.A N PHE 44.A O no hydrogen 2.641 N/A ARG 49.A N ASP 45.A O no hydrogen 2.800 N/A ARG 49.A NE ASP 45.A OD1 no hydrogen 2.878 N/A ARG 49.A NE ASP 45.A OD2 no hydrogen 2.873 N/A ARG 49.A NH2 ASP 45.A OD2 no hydrogen 2.985 N/A GLN 50.A NE2 LYS 46.A O no hydrogen 3.652 N/A ALA 51.A N PHE 48.A O no hydrogen 3.210 N/A SER 52.A OG ALA 51.A O no hydrogen 2.823 N/A SER 52.A OG SER 52.A O no hydrogen 2.418 N/A HIS 54.A N SER 52.A O no hydrogen 2.520 N/A HIS 55.A NE2 GLU 135.A O no hydrogen 2.977 N/A VAL 58.A N TYR 3.A O no hydrogen 2.553 N/A GLN 65.A N ASP 63.A OD1 no hydrogen 2.911 N/A THR 69.A OG1 ILE 57.A O no hydrogen 3.256 N/A LEU 70.A N PHE 89.A O no hydrogen 2.732 N/A ARG 72.A N ASP 87.A O no hydrogen 3.007 N/A GLN 73.A N ASP 87.A O no hydrogen 3.305 N/A ASN 75.A N HIS 85.A O no hydrogen 3.221 N/A ASP 77.A N ARG 82.A O no hydrogen 2.683 N/A ARG 80.A N ASP 77.A OD1 no hydrogen 2.803 N/A ARG 80.A NH1 ASP 77.A OD1 no hydrogen 3.326 N/A GLU 84.A N ASN 75.A O no hydrogen 3.197 N/A HIS 85.A N ASN 75.A O no hydrogen 3.183 N/A VAL 86.A N PRO 25.A O no hydrogen 3.307 N/A ASP 87.A N GLN 73.A O no hydrogen 3.309 N/A PHE 88.A N VAL 27.A O no hydrogen 3.134 N/A PHE 89.A N LEU 70.A O no hydrogen 2.388 N/A VAL 90.A N TYR 29.A O no hydrogen 2.913 N/A LEU 91.A N PRO 68.A O no hydrogen 2.813 N/A SER 92.A OG ASP 93.A OD1 no hydrogen 3.514 N/A VAL 96.A N GLU 94.A O no hydrogen 3.065 N/A MET 98.A N VAL 126.A O no hydrogen 2.642 N/A VAL 100.A N ILE 124.A O no hydrogen 2.675 N/A LEU 102.A N ARG 122.A O no hydrogen 3.426 N/A VAL 116.A N ALA 113.A O no hydrogen 2.766 N/A GLN 118.A NE2 GLY 114.A O no hydrogen 3.253 N/A VAL 126.A N MET 98.A O no hydrogen 2.662 N/A LYS 127.A N GLU 162.A O no hydrogen 2.633 N/A VAL 128.A N VAL 96.A O no hydrogen 3.144 N/A SER 149.A OG GLY 147.A O no hydrogen 2.680 N/A LEU 150.A N THR 170.A OG1 no hydrogen 2.904 N/A SER 153.A OG ASP 154.A OD1 no hydrogen 3.452 N/A ALA 164.A N LEU 125.A O no hydrogen 3.277 N/A SER 166.A OG VAL 165.A O no hydrogen 3.077 N/A THR 170.A OG1 LEU 150.A O no hydrogen 2.237 N/A THR 170.A OG1 ALA 172.A O no hydrogen 2.925 N/A