Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3j77_L8.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N THR 4.A OG1 no hydrogen 3.218 N/A HIS 5.A N LEU 3.A O no hydrogen 3.102 N/A GLY 12.A N ASN 10.A OD1 no hydrogen 2.869 N/A VAL 33.A N PRO 30.A O no hydrogen 3.145 N/A ARG 34.A N PRO 30.A O no hydrogen 3.483 N/A ARG 34.A NE GLU 31.A O no hydrogen 3.428 N/A GLN 36.A N TYR 32.A O no hydrogen 3.504 N/A ARG 37.A N VAL 33.A O no hydrogen 3.322 N/A GLN 38.A N ARG 34.A O no hydrogen 3.008 N/A LYS 40.A N ARG 37.A O no hydrogen 3.232 N/A ARG 45.A N ILE 41.A O no hydrogen 2.984 N/A VAL 48.A N LEU 46.A O no hydrogen 2.993 N/A THR 58.A OG1 LEU 59.A O no hydrogen 3.418 N/A THR 63.A N ASP 60.A OD2 no hydrogen 3.443 N/A ALA 64.A N ASP 60.A O no hydrogen 2.854 N/A THR 67.A N THR 63.A O no hydrogen 3.154 N/A THR 67.A OG1 THR 63.A O no hydrogen 2.735 N/A LYS 73.A N LEU 70.A O no hydrogen 3.432 N/A ALA 79.A N THR 78.A OG1 no hydrogen 2.696 N/A LYS 82.A N THR 78.A O no hydrogen 3.007 N/A LYS 83.A N ALA 79.A O no hydrogen 3.143 N/A GLU 84.A N ALA 80.A O no hydrogen 3.090 N/A LEU 86.A N LYS 82.A O no hydrogen 2.872 N/A THR 87.A N LYS 83.A O no hydrogen 3.206 N/A THR 87.A OG1 LYS 83.A O no hydrogen 3.273 N/A THR 87.A OG1 GLU 84.A O no hydrogen 3.117 N/A GLU 89.A N ARG 85.A O no hydrogen 2.870 N/A VAL 93.A N GLU 89.A O no hydrogen 2.968 N/A GLY 96.A N ALA 92.A O no hydrogen 2.582 N/A SER 98.A N VAL 93.A O no hydrogen 2.986 N/A LYS 110.A N ALA 176.A O no hydrogen 2.926 N/A VAL 116.A N GLY 112.A O no hydrogen 3.364 N/A VAL 117.A N ASN 114.A O no hydrogen 3.264 N/A ALA 118.A N ASN 114.A O no hydrogen 3.427 N/A GLU 121.A N VAL 117.A O no hydrogen 3.417 N/A ASN 122.A ND2 ALA 118.A O no hydrogen 3.180 N/A LYS 123.A N ILE 120.A O no hydrogen 3.294 N/A LYS 124.A N LEU 119.A O no hydrogen 2.724 N/A LYS 126.A N LEU 177.A O no hydrogen 2.971 N/A LEU 129.A N ALA 175.A O no hydrogen 2.630 N/A ILE 130.A N ALA 155.A O no hydrogen 2.664 N/A ASN 132.A N VAL 157.A O no hydrogen 3.454 N/A VAL 140.A N ILE 137.A O no hydrogen 3.426 N/A CYS 147.A N LEU 143.A O no hydrogen 2.965 N/A CYS 147.A SG LEU 143.A O no hydrogen 3.146 N/A LYS 148.A N PRO 144.A O no hydrogen 2.940 N/A GLY 151.A N CYS 147.A O no hydrogen 3.266 N/A ALA 155.A N VAL 128.A O no hydrogen 3.172 N/A VAL 157.A N ILE 130.A O no hydrogen 2.743 N/A THR 165.A OG1 ARG 162.A O no hydrogen 3.081 N/A ASN 168.A N THR 165.A O no hydrogen 3.402 N/A GLN 169.A N GLY 164.A O no hydrogen 2.738 N/A GLN 169.A NE2 ASN 168.A O no hydrogen 3.551 N/A SER 172.A N LYS 160.A O no hydrogen 3.369 N/A SER 172.A OG VAL 174.A O no hydrogen 3.190 N/A VAL 174.A N SER 172.A O no hydrogen 2.643 N/A ALA 175.A N LEU 129.A O no hydrogen 3.353 N/A ALA 176.A N LYS 110.A O no hydrogen 3.440 N/A LEU 177.A N LEU 127.A O no hydrogen 2.871 N/A ARG 181.A N TYR 74.A OH no hydrogen 3.278 N/A LEU 188.A N ASP 184.A O no hydrogen 3.233 N/A ALA 189.A N GLU 185.A O no hydrogen 3.156 N/A VAL 192.A N LEU 188.A O no hydrogen 2.843 N/A THR 194.A OG1 LYS 190.A O no hydrogen 3.462 N/A ILE 195.A N LEU 191.A O no hydrogen 3.366 N/A ASN 198.A N ILE 195.A O no hydrogen 3.326 N/A PHE 199.A N ILE 195.A O no hydrogen 3.293 N/A PHE 199.A N ASP 196.A O no hydrogen 3.156 N/A ASP 201.A N ASP 196.A O no hydrogen 3.178 N/A TYR 203.A N ALA 200.A O no hydrogen 3.440 N/A LYS 208.A N GLU 205.A O no hydrogen 3.388 N/A HIS 209.A N GLU 205.A O no hydrogen 3.135 N/A GLY 211.A N VAL 48.A O no hydrogen 3.320 N/A ILE 214.A N ILE 44.A O no hydrogen 3.374 N/A ALA 221.A N ASN 217.A O no hydrogen 3.448 N/A ASP 224.A N GLN 220.A O no hydrogen 2.661 N/A LYS 225.A N ALA 221.A O no hydrogen 3.113 N/A ALA 227.A N MET 223.A O no hydrogen 3.144 N/A LYS 228.A N LYS 225.A O no hydrogen 3.406 N/A ASN 229.A N LYS 225.A O no hydrogen 3.362 N/A ASN 229.A ND2 LYS 225.A O no hydrogen 3.634 N/A