Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3j77_60.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH2 TYR 8.A OH no hydrogen 3.147 N/A TYR 8.A N ALA 5.A O no hydrogen 2.864 N/A TYR 16.A N HIS 94.A ND1 no hydrogen 2.898 N/A ARG 20.A NE TYR 21.A OH no hydrogen 3.432 N/A ASN 22.A ND2 PRO 17.A O no hydrogen 3.509 N/A ARG 23.A N SER 19.A O no hydrogen 3.036 N/A SER 28.A OG ILE 30.A O no hydrogen 3.357 N/A LYS 29.A NZ ASP 27.A O no hydrogen 3.031 N/A ILE 30.A N SER 28.A OG no hydrogen 3.327 N/A LEU 35.A N LEU 86.A O no hydrogen 3.424 N/A LYS 37.A N PHE 84.A O no hydrogen 3.172 N/A THR 41.A OG1 ASP 182.A OD1 no hydrogen 3.221 N/A THR 41.A OG1 ASP 183.A O no hydrogen 3.466 N/A THR 41.A OG1 PHE 186.A O no hydrogen 3.507 N/A ASP 43.A N THR 41.A O no hydrogen 2.776 N/A GLU 44.A N THR 41.A O no hydrogen 3.474 N/A LEU 47.A N THR 130.A O no hydrogen 3.292 N/A CYS 48.A SG VAL 128.A O no hydrogen 3.513 N/A CYS 48.A SG GLY 162.A O no hydrogen 3.413 N/A VAL 49.A N VAL 128.A O no hydrogen 3.353 N/A HIS 50.A N ILE 156.A O no hydrogen 2.991 N/A LEU 51.A N PHE 126.A O no hydrogen 3.267 N/A SER 53.A N GLN 123.A O no hydrogen 3.353 N/A SER 53.A OG GLU 55.A O no hydrogen 3.050 N/A GLU 57.A N VAL 119.A O no hydrogen 2.915 N/A GLN 58.A NE2 TYR 8.A O no hydrogen 2.833 N/A LEU 59.A N ALA 117.A O no hydrogen 2.914 N/A GLU 65.A N SER 61.A O no hydrogen 3.138 N/A ALA 66.A N GLU 62.A O no hydrogen 3.374 N/A ARG 68.A N LEU 64.A O no hydrogen 3.010 N/A ARG 68.A NE GLU 65.A OE1 no hydrogen 3.383 N/A ILE 69.A N GLU 65.A O no hydrogen 3.412 N/A CYS 70.A N ALA 66.A O no hydrogen 3.426 N/A LYS 73.A N ILE 69.A O no hydrogen 2.939 N/A TYR 74.A N CYS 70.A O no hydrogen 3.346 N/A MET 75.A N ALA 71.A O no hydrogen 2.838 N/A THR 76.A N ASN 72.A O no hydrogen 3.187 N/A THR 76.A OG1 ASN 72.A O no hydrogen 2.773 N/A THR 76.A OG1 LYS 73.A O no hydrogen 3.126 N/A THR 77.A OG1 LYS 73.A O no hydrogen 3.305 N/A THR 77.A OG1 TYR 74.A O no hydrogen 2.971 N/A SER 79.A OG MET 75.A O no hydrogen 3.077 N/A GLY 80.A N MET 75.A O no hydrogen 3.415 N/A ARG 89.A N ILE 125.A O no hydrogen 2.719 N/A VAL 95.A N TYR 16.A O no hydrogen 3.188 N/A LEU 96.A N GLY 114.A O no hydrogen 3.102 N/A ILE 98.A N LYS 111.A O no hydrogen 2.933 N/A HIS 113.A N LEU 96.A O no hydrogen 2.688 N/A ALA 116.A N HIS 94.A O no hydrogen 2.725 N/A ARG 118.A NH1 ASN 13.A O no hydrogen 3.113 N/A VAL 119.A N GLU 57.A O no hydrogen 2.898 N/A GLY 122.A N SER 53.A O no hydrogen 3.481 N/A ILE 125.A N LEU 51.A O no hydrogen 3.243 N/A SER 127.A N ARG 87.A O no hydrogen 3.243 N/A SER 127.A OG HIS 50.A ND1 no hydrogen 3.194 N/A VAL 128.A N VAL 49.A O no hydrogen 3.300 N/A ARG 129.A N HIS 85.A O no hydrogen 3.311 N/A ARG 129.A NH1 HIS 85.A ND1 no hydrogen 2.949 N/A THR 130.A N LEU 47.A O no hydrogen 2.738 N/A ASN 134.A N LYS 131.A O no hydrogen 3.347 N/A VAL 138.A N ASN 134.A O no hydrogen 3.166 N/A LEU 142.A N VAL 138.A O no hydrogen 3.060 N/A ARG 143.A NH2 GLU 140.A OE1 no hydrogen 3.373 N/A ARG 144.A N GLU 140.A O no hydrogen 3.335 N/A LYS 148.A N ALA 145.A O no hydrogen 3.156 N/A GLN 153.A NE2 PRO 150.A O no hydrogen 3.647 N/A ILE 156.A N HIS 50.A O no hydrogen 3.022 N/A SER 158.A OG LYS 160.A O no hydrogen 3.477 N/A LYS 160.A N SER 158.A OG no hydrogen 3.284 N/A TRP 161.A N LEU 166.A O no hydrogen 3.062 N/A THR 164.A N TRP 161.A O no hydrogen 3.304 N/A THR 164.A OG1 TRP 161.A O no hydrogen 3.074 N/A TYR 171.A N ASP 167.A O no hydrogen 3.196 N/A TYR 171.A OH ASP 43.A OD2 no hydrogen 2.821 N/A ARG 175.A N TYR 171.A O no hydrogen 2.708 N/A GLU 176.A N LEU 172.A O no hydrogen 2.852 N/A GLU 179.A N LYS 174.A O no hydrogen 3.197 N/A LYS 181.A N LYS 188.A O no hydrogen 3.514 N/A LYS 188.A N LYS 181.A O no hydrogen 3.243 N/A LYS 188.A NZ ASP 183.A OD1 no hydrogen 3.515 N/A LEU 190.A N GLU 179.A O no hydrogen 3.229 N/A LYS 193.A NZ SER 191.A OG no hydrogen 3.296 N/A SER 195.A OG ASN 198.A OD1 no hydrogen 3.367 N/A TYR 206.A N PHE 203.A O no hydrogen 3.248 N/A