Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4aqy_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 LEU 18.A O no hydrogen 3.246 N/A TYR 4.A N GLN 86.A OE1 no hydrogen 3.158 N/A ARG 9.A N ALA 12.A O no hydrogen 2.933 N/A VAL 13.A N ARG 65.A O no hydrogen 3.416 N/A ALA 14.A N GLY 7.A O no hydrogen 2.921 N/A ARG 15.A N THR 63.A O no hydrogen 2.754 N/A VAL 16.A N GLY 5.A O no hydrogen 3.253 N/A PHE 17.A N TYR 61.A O no hydrogen 3.148 N/A LEU 18.A N TYR 3.A O no hydrogen 2.938 N/A ARG 19.A N ASP 59.A O no hydrogen 2.860 N/A LYS 24.A NZ ASN 22.A OD1 no hydrogen 3.523 N/A THR 26.A N ALA 60.A O no hydrogen 2.928 N/A THR 26.A OG1 ALA 60.A O no hydrogen 3.294 N/A VAL 27.A N GLY 29.A O no hydrogen 3.076 N/A VAL 27.A N GLN 30.A O no hydrogen 3.396 N/A ASN 28.A N ILE 62.A O no hydrogen 3.133 N/A ASN 28.A ND2 VAL 64.A O no hydrogen 3.240 N/A PHE 32.A N VAL 25.A O no hydrogen 3.041 N/A ASN 33.A N ASP 31.A OD1 no hydrogen 3.204 N/A GLU 34.A N ASP 31.A O no hydrogen 2.580 N/A TYR 35.A N ASP 31.A O no hydrogen 3.256 N/A TYR 35.A N PHE 32.A O no hydrogen 3.102 N/A TYR 35.A OH GLN 72.A OE1 no hydrogen 3.116 N/A PHE 36.A N PHE 32.A O no hydrogen 3.092 N/A ARG 41.A NH1 ASP 74.A OD1 no hydrogen 2.627 N/A ARG 41.A NH1 ASP 74.A OD2 no hydrogen 3.329 N/A ARG 41.A NH2 SER 70.A O no hydrogen 2.590 N/A ARG 41.A NH2 ASP 74.A OD2 no hydrogen 3.210 N/A ALA 42.A N LEU 39.A O no hydrogen 3.042 N/A ALA 44.A N ARG 41.A O no hydrogen 3.083 N/A LEU 46.A N VAL 43.A O no hydrogen 3.101 N/A GLU 47.A N ALA 44.A O no hydrogen 2.460 N/A ALA 51.A N PRO 48.A O no hydrogen 3.196 N/A VAL 52.A N LEU 49.A O no hydrogen 2.920 N/A ALA 54.A N LEU 49.A O no hydrogen 2.841 N/A ALA 60.A N LYS 24.A O no hydrogen 3.151 N/A TYR 61.A N PHE 17.A O no hydrogen 2.951 N/A ILE 62.A N THR 26.A O no hydrogen 2.834 N/A THR 63.A N ARG 15.A O no hydrogen 3.001 N/A VAL 64.A N ASN 28.A OD1 no hydrogen 3.005 N/A ARG 65.A N VAL 13.A O no hydrogen 3.408 N/A LYS 69.A NZ TYR 35.A O no hydrogen 2.802 N/A GLY 71.A N GLY 68.A O no hydrogen 2.573 N/A GLN 72.A N GLY 68.A O no hydrogen 3.210 N/A ILE 73.A N LYS 69.A O no hydrogen 2.843 N/A ASP 74.A N GLY 71.A O no hydrogen 3.268 N/A ALA 75.A N GLY 71.A O no hydrogen 2.915 N/A ILE 76.A N GLN 72.A O no hydrogen 2.866 N/A LYS 77.A NZ ASP 74.A OD1 no hydrogen 3.006 N/A LEU 78.A N ALA 75.A O no hydrogen 2.910 N/A ILE 80.A N ILE 76.A O no hydrogen 3.031 N/A ALA 81.A N LEU 78.A O no hydrogen 2.756 N/A ARG 82.A N LEU 78.A O no hydrogen 2.720 N/A ALA 83.A N GLY 79.A O no hydrogen 2.812 N/A VAL 85.A N ARG 82.A O no hydrogen 2.735 N/A GLN 86.A N ARG 82.A O no hydrogen 3.155 N/A GLN 86.A N ALA 83.A O no hydrogen 2.554 N/A TYR 87.A N ALA 83.A O no hydrogen 3.052 N/A ASN 88.A N VAL 85.A O no hydrogen 3.123 N/A ASP 90.A N ASN 88.A OD1 no hydrogen 2.765 N/A TYR 91.A N ASN 88.A O no hydrogen 3.084 N/A LYS 96.A N ARG 92.A O no hydrogen 2.788 N/A GLY 99.A N LYS 96.A O no hydrogen 2.399 N/A THR 102.A OG1 GLY 99.A O no hydrogen 3.244 N/A ARG 103.A NH1 ASP 104.A O no hydrogen 2.660 N/A ARG 106.A N ASP 104.A OD1 no hydrogen 3.422 N/A ARG 106.A NE ASP 104.A OD1 no hydrogen 3.211 N/A ARG 110.A NE LYS 111.A O no hydrogen 3.309 N/A LYS 111.A NZ LYS 112.A O no hydrogen 3.093 N/A LYS 111.A NZ LYS 115.A O no hydrogen 3.201 N/A LYS 115.A NZ ARG 119.A O no hydrogen 3.179 N/A HIS 116.A N ARG 120.A O no hydrogen 2.809 N/A ARG 119.A NH2 GLU 109.A OE1 no hydrogen 3.270 N/A ARG 120.A NE ALA 121.A O no hydrogen 3.295 N/A