Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6woo_e.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 8.A NZ GLY 52.A O no hydrogen 2.912 N/A LYS 8.A NZ GLY 54.A O no hydrogen 2.813 N/A ARG 15.A N GLU 26.A O no hydrogen 3.041 N/A SER 18.A N ARG 15.A O no hydrogen 3.352 N/A SER 18.A OG ARG 15.A O no hydrogen 2.663 N/A ARG 20.A NH1 TYR 21.A OH no hydrogen 3.370 N/A TYR 21.A N HIS 17.A O no hydrogen 3.298 N/A ARG 29.A NE TRP 28.A O no hydrogen 3.076 N/A ARG 29.A NH2 TRP 28.A O no hydrogen 3.007 N/A LYS 30.A NZ GLN 48.A OE1 no hydrogen 2.595 N/A GLN 31.A NE2 SER 36.A OG no hydrogen 2.869 N/A ARG 39.A NE GLY 33.A O no hydrogen 2.690 N/A ARG 39.A NH2 ILE 34.A O no hydrogen 3.559 N/A ARG 40.A N SER 36.A O no hydrogen 3.009 N/A ARG 40.A NH2 ASP 35.A O no hydrogen 3.393 N/A ARG 41.A N VAL 37.A O no hydrogen 2.950 N/A PHE 42.A N VAL 37.A O no hydrogen 3.169 N/A ASN 45.A N PHE 42.A O no hydrogen 3.240 N/A TYR 53.A N LYS 50.A O no hydrogen 2.822 N/A GLY 54.A N ILE 51.A O no hydrogen 2.699 N/A THR 59.A N ASN 56.A O no hydrogen 3.067 N/A THR 59.A OG1 ASN 56.A O no hydrogen 3.089 N/A SER 63.A N HIS 67.A O no hydrogen 3.287 N/A SER 63.A OG HIS 67.A O no hydrogen 3.199 N/A GLY 66.A N SER 63.A O no hydrogen 3.003 N/A LYS 68.A N THR 87.A O no hydrogen 3.090 N/A LYS 68.A NZ LYS 60.A O no hydrogen 3.191 N/A PHE 70.A N ALA 89.A O no hydrogen 3.083 N/A VAL 72.A N GLU 91.A O no hydrogen 2.918 N/A ASP 77.A N ASN 74.A O no hydrogen 3.199 N/A ASP 77.A N ASN 74.A OD1 no hydrogen 3.356 N/A LEU 78.A N ASN 74.A O no hydrogen 3.119 N/A GLU 79.A N VAL 75.A O no hydrogen 2.820 N/A THR 80.A OG1 ASP 77.A O no hydrogen 2.965 N/A LEU 81.A N LEU 78.A O no hydrogen 3.205 N/A THR 82.A OG1 GLU 79.A O no hydrogen 2.873 N/A TYR 88.A N HIS 84.A O no hydrogen 3.266 N/A ALA 89.A N LYS 68.A O no hydrogen 3.132 N/A GLU 91.A N PHE 70.A O no hydrogen 2.919 N/A ILE 92.A N ASN 117.A OD1 no hydrogen 3.058 N/A ALA 93.A N VAL 72.A O no hydrogen 2.980 N/A ILE 96.A N ALA 93.A O no hydrogen 3.418 N/A LYS 99.A NZ ASN 100.A OD1 no hydrogen 3.190 N/A ARG 101.A N SER 97.A O no hydrogen 3.040 N/A VAL 102.A N ALA 98.A O no hydrogen 2.985 N/A VAL 103.A N LYS 99.A O no hydrogen 3.382 N/A ILE 104.A N ASN 100.A O no hydrogen 3.198 N/A LEU 105.A N ARG 101.A O no hydrogen 3.081 N/A ALA 106.A N VAL 102.A O no hydrogen 3.256 N/A ARG 107.A N VAL 103.A O no hydrogen 3.047 N/A ARG 107.A NE GLU 79.A OE2 no hydrogen 3.268 N/A ALA 108.A N ILE 104.A O no hydrogen 2.622 N/A LYS 109.A N LEU 105.A O no hydrogen 3.203 N/A ALA 110.A N ALA 106.A O no hydrogen 3.151 N/A LEU 111.A N ARG 107.A O no hydrogen 3.003 N/A GLY 112.A N ALA 108.A O no hydrogen 2.794 N/A ILE 113.A N ALA 108.A O no hydrogen 2.767 N/A ASN 117.A ND2 ILE 92.A O no hydrogen 2.466 N/A