Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7afi_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N ALA 66.A O no hydrogen 3.506 N/A ARG 2.A NE TYR 4.A OH no hydrogen 2.962 N/A ILE 6.A N MET 62.A O no hydrogen 2.757 N/A VAL 7.A N MET 88.A O no hydrogen 3.014 N/A PHE 8.A N VAL 60.A O no hydrogen 3.005 N/A MET 9.A N ARG 86.A O no hydrogen 3.014 N/A HIS 11.A N ALA 83.A O no hydrogen 2.619 N/A ASP 13.A N HIS 11.A ND1 no hydrogen 3.166 N/A GLN 14.A N HIS 11.A O no hydrogen 2.579 N/A SER 15.A N PRO 12.A O no hydrogen 3.366 N/A SER 15.A OG PRO 12.A O no hydrogen 2.765 N/A SER 15.A OG HIS 58.A ND1 no hydrogen 3.107 N/A GLU 16.A N GLU 16.A OE1 no hydrogen 2.361 N/A GLN 17.A N GLN 14.A O no hydrogen 2.969 N/A VAL 18.A N SER 15.A O no hydrogen 2.968 N/A MET 21.A N GLN 17.A O no hydrogen 2.498 N/A ILE 22.A N VAL 18.A O no hydrogen 2.788 N/A GLU 23.A N PRO 19.A O no hydrogen 3.212 N/A ARG 24.A N GLY 20.A O no hydrogen 3.468 N/A ARG 24.A NH2 GLN 17.A OE1 no hydrogen 2.180 N/A TYR 25.A N ILE 22.A O no hydrogen 2.780 N/A THR 26.A N ILE 22.A O no hydrogen 2.816 N/A THR 26.A OG1 ILE 22.A O no hydrogen 3.412 N/A THR 26.A OG1 GLU 23.A O no hydrogen 2.781 N/A ALA 27.A N GLU 23.A O no hydrogen 2.903 N/A ILE 29.A N TYR 25.A O no hydrogen 2.670 N/A THR 30.A N THR 26.A O no hydrogen 2.333 N/A THR 30.A OG1 THR 26.A O no hydrogen 3.144 N/A THR 30.A OG1 GLY 34.A O no hydrogen 3.383 N/A GLY 31.A N ALA 27.A O no hydrogen 2.243 N/A ALA 32.A N ALA 28.A O no hydrogen 3.212 N/A GLU 33.A N THR 30.A O no hydrogen 2.675 N/A LYS 35.A N GLU 65.A O no hydrogen 3.102 N/A HIS 37.A NE2 GLU 65.A OE1 no hydrogen 3.213 N/A ARG 38.A N ASN 63.A O no hydrogen 3.045 N/A ARG 38.A NE ASN 63.A OD1 no hydrogen 2.655 N/A ARG 38.A NH1 GLU 40.A OE1 no hydrogen 2.883 N/A ARG 38.A NH2 ASN 63.A OD1 no hydrogen 2.387 N/A GLU 40.A N LEU 61.A O no hydrogen 2.875 N/A TRP 42.A NE1 SER 100.A OG no hydrogen 2.993 N/A GLY 43.A N TYR 59.A O no hydrogen 2.993 N/A ARG 45.A N ALA 57.A O no hydrogen 3.357 N/A LEU 54.A N ILE 51.A O no hydrogen 3.043 N/A TYR 59.A N GLY 43.A O no hydrogen 3.049 N/A VAL 60.A N PHE 8.A O no hydrogen 3.058 N/A LEU 61.A N GLU 40.A O no hydrogen 3.040 N/A MET 62.A N ILE 6.A O no hydrogen 2.724 N/A ASN 63.A N ARG 38.A O no hydrogen 2.419 N/A ASN 63.A ND2 MET 62.A O no hydrogen 3.293 N/A ALA 66.A N ARG 2.A O no hydrogen 3.277 N/A GLN 68.A N GLN 68.A OE1 no hydrogen 2.405 N/A VAL 70.A N PRO 67.A O no hydrogen 3.246 N/A ILE 71.A N GLN 68.A O no hydrogen 2.666 N/A ASP 72.A N GLU 69.A O no hydrogen 2.839 N/A GLU 75.A N ILE 71.A O no hydrogen 2.848 N/A THR 76.A N ASP 72.A O no hydrogen 2.543 N/A THR 76.A OG1 ASP 72.A O no hydrogen 3.391 N/A THR 76.A OG1 GLU 73.A O no hydrogen 2.375 N/A THR 77.A N GLU 73.A O no hydrogen 2.545 N/A THR 77.A OG1 GLU 73.A O no hydrogen 2.258 N/A PHE 78.A N LEU 74.A O no hydrogen 2.551 N/A ARG 79.A N GLU 75.A O no hydrogen 2.651 N/A PHE 80.A N THR 76.A O no hydrogen 2.125 N/A ASN 81.A N THR 77.A O no hydrogen 2.361 N/A VAL 84.A N ASN 81.A OD1 no hydrogen 2.757 N/A ILE 85.A N MET 9.A O no hydrogen 2.651 N/A MET 90.A N GLU 5.A O no hydrogen 2.967 N/A THR 92.A OG1 HIS 94.A O no hydrogen 2.941 N/A SER 100.A N GLU 40.A OE1 no hydrogen 3.377 N/A VAL 103.A N SER 100.A OG no hydrogen 3.157 N/A LYS 104.A N SER 100.A O no hydrogen 3.429 N/A ALA 105.A N PRO 101.A O no hydrogen 3.132 N/A LYS 106.A N MET 102.A O no hydrogen 2.813 N/A