Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a5j_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 8.A N SER 4.A O no hydrogen 3.354 N/A GLN 8.A NE2 GLN 8.A O no hydrogen 2.768 N/A GLN 8.A NE2 THR 12.A OG1 no hydrogen 3.111 N/A GLN 9.A N ARG 5.A O no hydrogen 3.252 N/A TRP 10.A N ALA 6.A O no hydrogen 3.275 N/A ALA 11.A N PRO 7.A O no hydrogen 3.229 N/A THR 12.A N GLN 8.A O no hydrogen 3.295 N/A THR 12.A OG1 GLN 8.A O no hydrogen 3.290 N/A PHE 13.A N GLN 9.A O no hydrogen 3.393 N/A TYR 18.A N HIS 55.A O no hydrogen 2.700 N/A TYR 18.A OH HIS 42.A NE2 no hydrogen 3.277 N/A TYR 18.A OH ASP 54.A OD2 no hydrogen 3.422 N/A LEU 19.A N GLU 142.A O no hydrogen 2.861 N/A LEU 20.A N VAL 57.A O no hydrogen 2.930 N/A GLY 22.A N MET 59.A O no hydrogen 2.848 N/A MET 24.A N HIS 63.A O no hydrogen 2.680 N/A GLN 25.A NE2 LYS 23.A O no hydrogen 3.001 N/A GLN 25.A NE2 ARG 148.A O no hydrogen 3.013 N/A LEU 30.A N PRO 26.A O no hydrogen 3.320 N/A ALA 31.A N PRO 27.A O no hydrogen 3.137 N/A ALA 32.A N GLY 28.A O no hydrogen 3.069 N/A ALA 34.A N LEU 30.A O no hydrogen 2.939 N/A SER 35.A N ALA 31.A O no hydrogen 2.966 N/A SER 35.A OG ALA 31.A O no hydrogen 3.421 N/A ILE 36.A N ALA 32.A O no hydrogen 3.388 N/A LEU 38.A N ALA 34.A O no hydrogen 2.666 N/A GLN 39.A NE2 SER 35.A O no hydrogen 2.371 N/A LEU 41.A N ILE 36.A O no hydrogen 3.003 N/A HIS 42.A NE2 ASP 54.A OD2 no hydrogen 2.635 N/A LYS 43.A N GLY 40.A O no hydrogen 3.232 N/A LYS 43.A NZ ALA 14.A O no hydrogen 3.160 N/A LYS 43.A NZ CYS 52.A O no hydrogen 3.335 N/A LYS 43.A NZ ASP 54.A OD1 no hydrogen 3.249 N/A TYR 46.A N LYS 43.A O no hydrogen 3.331 N/A LEU 49.A N HIS 47.A ND1 no hydrogen 3.243 N/A CYS 52.A SG HIS 47.A O no hydrogen 3.928 N/A ASP 54.A N ARG 37.A O no hydrogen 3.115 N/A HIS 55.A N ILE 16.A O no hydrogen 2.908 N/A HIS 55.A ND1 HIS 125.A NE2 no hydrogen 3.212 N/A VAL 56.A N ARG 123.A O no hydrogen 3.228 N/A VAL 57.A N TYR 18.A O no hydrogen 2.648 N/A ILE 58.A N HIS 125.A O no hydrogen 2.936 N/A MET 59.A N LEU 20.A O no hydrogen 3.351 N/A ASN 60.A N ASP 129.A O no hydrogen 3.159 N/A ASN 60.A ND2 ASP 21.A OD2 no hydrogen 2.990 N/A THR 61.A N PHE 127.A O no hydrogen 3.176 N/A THR 61.A OG1 PRO 99.A O no hydrogen 2.826 N/A THR 61.A OG1 PHE 127.A O no hydrogen 3.179 N/A ARG 62.A N PRO 128.A O no hydrogen 3.320 N/A HIS 63.A N ASN 60.A O no hydrogen 3.244 N/A ALA 65.A N GLN 25.A O no hydrogen 2.962 N/A ASN 69.A ND2 GLU 72.A OE1 no hydrogen 2.640 N/A LYS 70.A NZ SER 67.A OG no hydrogen 3.204 N/A GLU 72.A N ASN 69.A O no hydrogen 3.294 N/A GLN 73.A N ASN 69.A O no hydrogen 3.050 N/A TYR 76.A N VAL 89.A O no hydrogen 2.700 N/A SER 78.A N ARG 87.A O no hydrogen 3.136 N/A ARG 87.A N SER 78.A O no hydrogen 3.040 N/A VAL 89.A N TYR 76.A O no hydrogen 2.976 N/A ALA 92.A N TRP 71.A O no hydrogen 2.818 N/A GLN 93.A N THR 90.A OG1 no hydrogen 3.354 N/A LEU 94.A N THR 90.A O no hydrogen 3.117 N/A HIS 95.A N ALA 92.A O no hydrogen 3.129 N/A HIS 95.A NE2 ARG 62.A O no hydrogen 2.903 N/A LEU 96.A N ALA 92.A O no hydrogen 3.353 N/A ASP 98.A N LEU 94.A O no hydrogen 3.187 N/A ALA 101.A N ASP 98.A O no hydrogen 3.452 N/A LYS 104.A N VAL 100.A O no hydrogen 3.054 N/A LEU 105.A N ALA 101.A O no hydrogen 2.861 N/A ALA 106.A N ILE 102.A O no hydrogen 3.045 N/A ILE 107.A N VAL 103.A O no hydrogen 3.063 N/A TYR 108.A N LYS 104.A O no hydrogen 3.234 N/A MET 110.A N ILE 107.A O no hydrogen 3.050 N/A LEU 111.A N ILE 107.A O no hydrogen 3.160 N/A LYS 113.A NZ GLY 109.A O no hydrogen 2.332 N/A ASN 114.A N PRO 112.A O no hydrogen 2.875 N/A ARG 117.A N ASN 114.A O no hydrogen 3.413 N/A ARG 117.A NH2 TYR 108.A O no hydrogen 2.933 N/A ARG 118.A NE TYR 108.A OH no hydrogen 3.155 N/A ARG 118.A NH2 TYR 108.A OH no hydrogen 3.510 N/A THR 119.A OG1 HIS 116.A O no hydrogen 3.352 N/A MET 120.A N HIS 116.A O no hydrogen 3.018 N/A MET 121.A N ARG 117.A O no hydrogen 3.116 N/A ARG 123.A NH1 THR 119.A O no hydrogen 2.671 N/A HIS 125.A N VAL 56.A O no hydrogen 3.091 N/A HIS 125.A NE2 HIS 55.A ND1 no hydrogen 3.212 N/A PHE 127.A N ILE 58.A O no hydrogen 2.948 N/A ILE 136.A N PRO 133.A O no hydrogen 3.319 N/A LEU 137.A N PRO 133.A O no hydrogen 2.986 N/A LYS 138.A N GLU 134.A O no hydrogen 3.211 N/A ASN 139.A N ILE 136.A O no hydrogen 3.105 N/A VAL 141.A N TRP 17.A O no hydrogen 2.882 N/A LEU 144.A N LEU 19.A O no hydrogen 2.928 N/A GLN 146.A NE2 ASP 21.A O no hydrogen 3.525 N/A ARG 148.A N GLN 25.A OE1 no hydrogen 2.787 N/A ARG 148.A NH1 MET 24.A O no hydrogen 2.385 N/A LYS 149.A NZ ILE 150.A O no hydrogen 3.372 N/A GLU 156.A N ARG 153.A O no hydrogen 3.201 N/A THR 158.A N GLU 161.A OE1 no hydrogen 2.720 N/A THR 158.A OG1 GLU 160.A OE2 no hydrogen 3.466 N/A THR 158.A OG1 GLU 161.A OE1 no hydrogen 3.264 N/A ILE 162.A N THR 158.A O no hydrogen 3.181 N/A ASP 163.A N GLN 159.A O no hydrogen 3.006 N/A ALA 164.A N GLU 160.A O no hydrogen 2.981 N/A PHE 165.A N GLU 161.A O no hydrogen 3.356 N/A THR 170.A OG1 PRO 171.A O no hydrogen 3.422 N/A ASP 174.A N ASP 174.A OD2 no hydrogen 2.496 N/A