Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v9k_AL.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 GLN 5.A OE1 no hydrogen 3.448 N/A ASN 4.A N THR 2.A O no hydrogen 2.348 N/A LEU 6.A N PRO 1.A O no hydrogen 3.057 N/A VAL 7.A N ILE 3.A O no hydrogen 2.886 N/A ARG 8.A N ASN 4.A O no hydrogen 2.950 N/A VAL 20.A N SER 18.A OG no hydrogen 3.271 N/A LEU 23.A N VAL 20.A O no hydrogen 3.153 N/A ARG 29.A N ILE 81.A O no hydrogen 3.046 N/A GLY 31.A N ARG 29.A O no hydrogen 2.539 N/A VAL 32.A N VAL 54.A O no hydrogen 2.848 N/A CYS 33.A SG HIS 76.A O no hydrogen 3.912 N/A THR 38.A OG1 ALA 47.A O no hydrogen 2.550 N/A LYS 43.A NZ LYS 42.A O no hydrogen 2.558 N/A ASN 45.A N LYS 43.A O no hydrogen 2.673 N/A SER 46.A OG ASN 45.A O no hydrogen 2.410 N/A LYS 53.A NZ GLU 61.A OE1 no hydrogen 3.454 N/A ARG 55.A NE TYR 60.A O no hydrogen 2.760 N/A ARG 55.A NH2 LYS 53.A O no hydrogen 3.378 N/A ALA 64.A N ALA 52.A O no hydrogen 2.972 N/A HIS 76.A ND1 GLU 75.A O no hydrogen 2.204 N/A SER 77.A OG ASP 102.A OD2 no hydrogen 3.355 N/A VAL 79.A N GLY 31.A O no hydrogen 2.831 N/A ILE 81.A N ARG 29.A O no hydrogen 2.942 N/A ARG 82.A N HIS 95.A O no hydrogen 2.831 N/A ASP 88.A N VAL 86.A O no hydrogen 2.405 N/A VAL 92.A N THR 63.A OG1 no hydrogen 3.059 N/A ARG 93.A N GLY 91.A O no hydrogen 2.528 N/A ARG 98.A NH1 GLY 68.A O no hydrogen 3.359 N/A ALA 103.A N ASN 72.A OD1 no hydrogen 2.976 N/A VAL 106.A N TYR 116.A O no hydrogen 3.291 N/A ARG 109.A N VAL 106.A O no hydrogen 3.187 N/A ARG 113.A N LYS 111.A O no hydrogen 2.536 N/A LYS 115.A N SER 112.A O no hydrogen 3.005 N/A TYR 116.A N SER 112.A O no hydrogen 2.745 N/A GLY 117.A N LYS 115.A O no hydrogen 2.357 N/A LYS 120.A NZ PRO 121.A O no hydrogen 2.802 N/A LYS 122.A N LYS 120.A O no hydrogen 2.372 N/A ALA 125.A N GLU 123.A O no hydrogen 2.488 N/A