Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6spg_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N ARG 2.A O no hydrogen 3.499 N/A GLU 15.A N LYS 26.A O no hydrogen 2.865 N/A LYS 17.A N SER 24.A O no hydrogen 2.884 N/A ALA 19.A N GLN 22.A O no hydrogen 3.194 N/A SER 24.A OG GLU 33.A O no hydrogen 3.483 N/A ILE 25.A N GLU 33.A O no hydrogen 2.874 N/A LYS 26.A N GLU 15.A O no hydrogen 3.144 N/A LYS 29.A NZ SER 79.A O no hydrogen 2.462 N/A HIS 37.A N GLN 21.A O no hydrogen 3.326 N/A GLU 41.A N SER 39.A O no hydrogen 2.982 N/A VAL 42.A N ALA 52.A O no hydrogen 2.429 N/A GLN 44.A N ARG 50.A O no hydrogen 3.435 N/A SER 46.A OG GLU 48.A O no hydrogen 2.445 N/A GLU 48.A N SER 46.A OG no hydrogen 3.102 N/A ALA 52.A N VAL 42.A O no hydrogen 3.025 N/A ASP 57.A N ASN 55.A O no hydrogen 2.676 N/A THR 60.A OG1 ASN 55.A O no hydrogen 2.309 N/A ALA 62.A N GLN 59.A O no hydrogen 2.906 N/A MET 63.A N GLN 59.A O no hydrogen 2.687 N/A ALA 64.A N THR 60.A O no hydrogen 3.248 N/A THR 66.A N ALA 62.A O no hydrogen 3.204 N/A THR 66.A OG1 ALA 62.A O no hydrogen 2.950 N/A THR 67.A N MET 63.A O no hydrogen 3.048 N/A ARG 68.A NE ASN 6.A O no hydrogen 3.191 N/A ARG 68.A NH2 ASN 6.A O no hydrogen 3.527 N/A ARG 68.A NH2 PRO 7.A O no hydrogen 3.059 N/A LEU 70.A N THR 66.A O no hydrogen 3.188 N/A VAL 71.A N THR 67.A O no hydrogen 3.331 N/A ASN 72.A N ARG 68.A O no hydrogen 3.049 N/A ASN 73.A N ALA 69.A O no hydrogen 3.162 N/A MET 74.A N LEU 70.A O no hydrogen 3.329 N/A VAL 75.A N VAL 71.A O no hydrogen 3.271 N/A VAL 75.A N ASN 72.A O no hydrogen 3.317 N/A VAL 76.A N ASN 72.A O no hydrogen 3.384 N/A GLY 77.A N ASN 73.A O no hydrogen 3.370 N/A SER 79.A N VAL 76.A O no hydrogen 2.931 N/A SER 79.A OG VAL 75.A O no hydrogen 2.816 N/A GLN 80.A N VAL 76.A O no hydrogen 2.450 N/A LYS 85.A NZ ASP 129.A OD1 no hydrogen 3.041 N/A LEU 86.A N ILE 130.A O no hydrogen 3.324 N/A GLN 87.A N ARG 162.A O no hydrogen 2.711 N/A LEU 88.A N THR 128.A O no hydrogen 3.420 N/A LYS 94.A N SER 105.A O no hydrogen 3.414 N/A ALA 95.A N GLN 127.A O no hydrogen 2.918 N/A GLN 96.A N SER 103.A O no hydrogen 3.040 N/A LYS 98.A N VAL 101.A O no hydrogen 2.723 N/A LYS 98.A NZ GLN 96.A O no hydrogen 2.756 N/A VAL 101.A N LYS 98.A O no hydrogen 3.060 N/A LEU 102.A N TYR 114.A O no hydrogen 2.912 N/A SER 103.A N GLN 96.A O no hydrogen 3.481 N/A SER 103.A OG ASP 113.A OD1 no hydrogen 2.818 N/A LEU 104.A N VAL 112.A O no hydrogen 3.142 N/A SER 105.A N LYS 94.A O no hydrogen 3.118 N/A SER 105.A OG GLY 92.A O no hydrogen 3.130 N/A TYR 114.A N LEU 102.A O no hydrogen 2.927 N/A TYR 114.A OH GLU 146.A OE1 no hydrogen 2.947 N/A LEU 116.A N GLN 100.A O no hydrogen 3.514 N/A VAL 121.A N LYS 133.A O no hydrogen 3.382 N/A GLU 123.A N LEU 131.A O no hydrogen 2.826 N/A ILE 130.A N LEU 86.A O no hydrogen 2.925 N/A LEU 131.A N GLU 123.A O no hydrogen 2.826 N/A LYS 133.A N VAL 121.A O no hydrogen 3.425 N/A GLN 138.A N ASP 136.A OD2 no hydrogen 3.002 N/A VAL 140.A N ASP 136.A O no hydrogen 3.221 N/A GLY 141.A N LYS 137.A O no hydrogen 2.792 N/A GLN 142.A N GLN 138.A O no hydrogen 3.188 N/A GLN 142.A NE2 GLU 146.A OE2 no hydrogen 3.134 N/A VAL 143.A N LEU 139.A O no hydrogen 3.326 N/A ALA 144.A N VAL 140.A O no hydrogen 3.063 N/A ALA 145.A N GLY 141.A O no hydrogen 3.194 N/A GLU 146.A N GLN 142.A O no hydrogen 3.200 N/A ILE 147.A N VAL 143.A O no hydrogen 3.233 N/A ASP 149.A N ALA 145.A O no hydrogen 3.111 N/A PHE 150.A N ILE 147.A O no hydrogen 3.433 N/A GLY 158.A N GLU 154.A O no hydrogen 2.913 N/A VAL 161.A N ARG 151.A O no hydrogen 3.230 N/A ARG 162.A N GLN 87.A O no hydrogen 3.084 N/A LYS 171.A N PRO 155.A O no hydrogen 3.037 N/A