Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3pio_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ THR 66.A OG1 no hydrogen 3.385 N/A THR 12.A N LYS 23.A O no hydrogen 2.910 N/A ASN 14.A N LYS 21.A O no hydrogen 2.899 N/A LYS 21.A N ASN 14.A O no hydrogen 2.938 N/A VAL 22.A N LEU 29.A O no hydrogen 3.161 N/A LYS 23.A N THR 12.A O no hydrogen 2.931 N/A GLY 27.A N GLY 24.A O no hydrogen 3.338 N/A LEU 29.A N VAL 22.A O no hydrogen 2.901 N/A VAL 31.A N PHE 20.A O no hydrogen 2.959 N/A THR 38.A OG1 GLU 49.A O no hydrogen 3.130 N/A ARG 40.A NH1 ASP 42.A OD1 no hydrogen 3.301 N/A ARG 40.A NH2 ASP 42.A OD1 no hydrogen 3.416 N/A GLN 41.A NE2 ASP 44.A O no hydrogen 2.695 N/A LEU 47.A N ARG 40.A O no hydrogen 3.163 N/A ARG 50.A NH2 HIS 61.A ND1 no hydrogen 3.454 N/A ALA 59.A N GLN 55.A O no hydrogen 3.210 N/A HIS 61.A N HIS 57.A O no hydrogen 3.179 N/A GLY 62.A N ARG 58.A O no hydrogen 2.931 N/A LEU 63.A N ALA 59.A O no hydrogen 2.927 N/A THR 64.A N LEU 60.A O no hydrogen 2.884 N/A THR 64.A OG1 LEU 60.A O no hydrogen 2.845 N/A ARG 65.A N HIS 61.A O no hydrogen 2.890 N/A ARG 65.A NE PRO 4.A O no hydrogen 3.281 N/A ARG 65.A NH1 PRO 4.A O no hydrogen 2.695 N/A THR 66.A N GLY 62.A O no hydrogen 2.927 N/A THR 66.A OG1 GLY 62.A O no hydrogen 2.976 N/A LEU 67.A N LEU 63.A O no hydrogen 2.910 N/A VAL 68.A N THR 64.A O no hydrogen 2.937 N/A ALA 69.A N ARG 65.A O no hydrogen 2.923 N/A ASN 70.A N THR 66.A O no hydrogen 2.931 N/A ASN 70.A ND2 TYR 79.A OH no hydrogen 3.371 N/A ALA 71.A N LEU 67.A O no hydrogen 2.919 N/A VAL 72.A N VAL 68.A O no hydrogen 2.916 N/A LYS 73.A N ALA 69.A O no hydrogen 2.926 N/A GLY 74.A N ASN 70.A O no hydrogen 2.900 N/A VAL 75.A N ALA 71.A O no hydrogen 2.924 N/A ASP 77.A N LYS 73.A O no hydrogen 3.159 N/A GLY 78.A N LYS 73.A O no hydrogen 3.079 N/A THR 80.A OG1 VAL 129.A O no hydrogen 3.253 N/A ILE 81.A N VAL 129.A O no hydrogen 2.863 N/A LEU 83.A N ILE 127.A O no hydrogen 2.717 N/A LEU 85.A N THR 125.A O no hydrogen 3.373 N/A ARG 91.A N ASN 102.A O no hydrogen 2.947 N/A ALA 92.A N PRO 124.A O no hydrogen 3.444 N/A LYS 93.A N GLU 100.A O no hydrogen 2.914 N/A THR 95.A N ALA 98.A O no hydrogen 3.296 N/A LYS 97.A N THR 95.A O no hydrogen 2.838 N/A ALA 98.A N THR 95.A O no hydrogen 3.229 N/A LEU 99.A N ILE 111.A O no hydrogen 2.957 N/A GLU 100.A N LYS 93.A O no hydrogen 2.879 N/A MET 101.A N VAL 109.A O no hydrogen 2.844 N/A TYR 105.A OH VAL 147.A O no hydrogen 2.949 N/A VAL 109.A N MET 101.A O no hydrogen 2.763 N/A ILE 111.A N LEU 99.A O no hydrogen 2.877 N/A THR 118.A N SER 130.A O no hydrogen 2.929 N/A ARG 126.A N GLU 123.A O no hydrogen 3.228 N/A ASP 128.A N ALA 120.A O no hydrogen 2.945 N/A VAL 129.A N ILE 81.A O no hydrogen 2.908 N/A SER 130.A N THR 118.A O no hydrogen 2.908 N/A GLY 131.A N TYR 79.A O no hydrogen 3.001 N/A GLN 135.A N ASP 133.A OD1 no hydrogen 3.178 N/A VAL 137.A N ASP 133.A O no hydrogen 3.206 N/A GLY 138.A N LYS 134.A O no hydrogen 2.893 N/A GLN 139.A N GLN 135.A O no hydrogen 2.908 N/A VAL 140.A N LEU 136.A O no hydrogen 2.900 N/A ALA 141.A N VAL 137.A O no hydrogen 2.907 N/A ALA 142.A N GLY 138.A O no hydrogen 2.881 N/A ASN 143.A N GLN 139.A O no hydrogen 2.917 N/A VAL 144.A N VAL 140.A O no hydrogen 2.933 N/A ARG 145.A N ALA 141.A O no hydrogen 2.911 N/A LYS 146.A N ALA 142.A O no hydrogen 2.960 N/A VAL 147.A N VAL 144.A O no hydrogen 3.221 N/A HIS 154.A N ASP 151.A OD2 no hydrogen 2.594 N/A GLY 155.A N ASP 151.A O no hydrogen 2.990 N/A GLY 155.A N ASP 151.A OD2 no hydrogen 3.339 N/A LYS 156.A N ASP 151.A OD1 no hydrogen 3.233 N/A GLY 157.A N ARG 86.A O no hydrogen 3.345 N/A ARG 159.A N GLU 84.A O no hydrogen 3.369 N/A