Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5iya_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N THR 1.A O no hydrogen 3.211 N/A TYR 6.A N VAL 2.A O no hydrogen 3.201 N/A ARG 7.A N PRO 3.A O no hydrogen 3.133 N/A SER 8.A N LYS 4.A O no hydrogen 2.930 N/A SER 8.A OG LYS 4.A O no hydrogen 3.146 N/A VAL 9.A N LEU 5.A O no hydrogen 3.114 N/A ILE 10.A N TYR 6.A O no hydrogen 2.952 N/A GLU 11.A N ARG 7.A O no hydrogen 2.684 N/A ASP 12.A N SER 8.A O no hydrogen 2.814 N/A VAL 13.A N VAL 9.A O no hydrogen 2.746 N/A ILE 14.A N ILE 10.A O no hydrogen 3.152 N/A ASN 15.A N GLU 11.A O no hydrogen 2.932 N/A ASP 16.A N ASP 12.A O no hydrogen 2.976 N/A VAL 17.A N VAL 13.A O no hydrogen 3.212 N/A VAL 17.A N ILE 14.A O no hydrogen 3.393 N/A ARG 18.A N ASN 15.A O no hydrogen 3.179 N/A ARG 18.A NE GLU 28.A OE1 no hydrogen 2.205 N/A ARG 18.A NH2 GLU 28.A OE2 no hydrogen 3.494 N/A PHE 21.A N VAL 17.A O no hydrogen 3.024 N/A LEU 22.A N ARG 18.A O no hydrogen 3.065 N/A ASP 23.A N ASP 19.A O no hydrogen 2.971 N/A ASP 24.A N ILE 20.A O no hydrogen 3.147 N/A ASP 24.A N PHE 21.A O no hydrogen 3.139 N/A GLY 25.A N LEU 22.A O no hydrogen 2.701 N/A VAL 26.A N PHE 21.A O no hydrogen 2.992 N/A GLN 29.A N ASP 27.A OD2 no hydrogen 2.914 N/A VAL 30.A N ASP 27.A O no hydrogen 3.180 N/A MET 32.A N GLU 28.A O no hydrogen 3.032 N/A GLU 33.A N GLN 29.A O no hydrogen 2.758 N/A LEU 34.A N VAL 30.A O no hydrogen 2.820 N/A LYS 35.A N LEU 31.A O no hydrogen 3.028 N/A THR 36.A N MET 32.A O no hydrogen 2.903 N/A THR 36.A OG1 MET 32.A O no hydrogen 2.493 N/A LEU 37.A N GLU 33.A O no hydrogen 2.788 N/A TRP 38.A N LEU 34.A O no hydrogen 2.948 N/A GLU 39.A N LYS 35.A O no hydrogen 2.792 N/A ASN 40.A N THR 36.A O no hydrogen 3.212 N/A LYS 41.A N LEU 37.A O no hydrogen 3.021 N/A LEU 42.A N TRP 38.A O no hydrogen 3.124 N/A LEU 42.A N GLU 39.A O no hydrogen 3.034 N/A GLN 45.A NE2 GLU 47.A O no hydrogen 2.275 N/A LEU 51.A N GLU 49.A O no hydrogen 2.371 N/A SER 53.A N PRO 50.A O no hydrogen 3.156 N/A SER 53.A OG PRO 50.A O no hydrogen 2.754 N/A GLU 54.A N LEU 51.A O no hydrogen 2.909 N/A ASP 55.A N ASN 52.A O no hydrogen 3.070 N/A GLN 63.A N GLU 60.A O no hydrogen 3.474 N/A GLU 64.A N GLU 61.A O no hydrogen 2.968 N/A THR 68.A OG1 GLU 69.A OE1 no hydrogen 3.252 N/A GLU 69.A N GLU 69.A OE1 no hydrogen 2.469 N/A VAL 71.A N ASN 96.A O no hydrogen 3.211 N/A VAL 73.A N ILE 94.A O no hydrogen 2.812 N/A CYS 74.A SG GLN 75.A O no hydrogen 3.714 N/A ASP 77.A N HIS 89.A O no hydrogen 2.466 N/A LYS 78.A N HIS 89.A O no hydrogen 2.706 N/A HIS 80.A N LYS 87.A O no hydrogen 2.515 N/A SER 82.A N LYS 85.A O no hydrogen 2.427 N/A ASN 84.A N SER 82.A O no hydrogen 2.426 N/A LYS 85.A N SER 82.A O no hydrogen 2.756 N/A LYS 85.A NZ ASP 110.A OD1 no hydrogen 3.290 N/A LYS 85.A NZ ASP 110.A OD2 no hydrogen 2.580 N/A TRP 86.A N ALA 111.A O no hydrogen 2.349 N/A LYS 87.A N HIS 80.A O no hydrogen 2.360 N/A PHE 88.A N GLY 109.A O no hydrogen 2.527 N/A HIS 89.A N LYS 78.A O no hydrogen 2.435 N/A LEU 90.A N ALA 107.A O no hydrogen 2.175 N/A LYS 91.A N GLN 75.A O no hydrogen 3.135 N/A ASP 92.A N SER 105.A O no hydrogen 2.553 N/A GLY 93.A N PHE 104.A O no hydrogen 2.720 N/A ILE 94.A N VAL 73.A O no hydrogen 2.683 N/A MET 95.A N TYR 102.A O no hydrogen 2.532 N/A ASN 96.A N VAL 71.A O no hydrogen 2.830 N/A ARG 100.A N LEU 97.A O no hydrogen 2.882 N/A TYR 102.A N MET 95.A O no hydrogen 2.471 N/A PHE 104.A N GLY 93.A O no hydrogen 2.905 N/A SER 105.A OG ASP 92.A OD1 no hydrogen 3.457 N/A ALA 107.A N LEU 90.A O no hydrogen 2.355 N/A GLY 109.A N PHE 88.A O no hydrogen 2.369 N/A ALA 111.A N TRP 86.A O no hydrogen 2.803 N/A TRP 113.A N ASN 84.A O no hydrogen 2.694 N/A