Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7rq9_1i.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N LEU 18.A O no hydrogen 2.866 N/A TYR 4.A N GLN 86.A OE1 no hydrogen 2.656 N/A TYR 4.A OH THR 6.A OG1 no hydrogen 2.391 N/A GLY 5.A N VAL 16.A O no hydrogen 3.108 N/A THR 6.A OG1 TYR 4.A OH no hydrogen 2.391 N/A GLY 7.A N ALA 14.A O no hydrogen 3.172 N/A ARG 9.A N ALA 12.A O no hydrogen 3.021 N/A ALA 12.A N ARG 9.A O no hydrogen 3.117 N/A VAL 13.A N ARG 65.A O no hydrogen 2.984 N/A ARG 15.A N THR 63.A O no hydrogen 2.805 N/A VAL 16.A N GLY 5.A O no hydrogen 3.200 N/A PHE 17.A N TYR 61.A O no hydrogen 2.856 N/A LEU 18.A N TYR 3.A O no hydrogen 2.385 N/A ARG 19.A N ASP 59.A O no hydrogen 3.357 N/A GLY 21.A N HIS 57.A O no hydrogen 2.984 N/A GLY 23.A N ASP 59.A OD1 no hydrogen 2.858 N/A LYS 24.A N ASP 59.A OD1 no hydrogen 3.129 N/A THR 26.A N ALA 60.A O no hydrogen 2.590 N/A THR 26.A OG1 GLN 30.A O no hydrogen 3.296 N/A VAL 27.A N GLN 30.A O no hydrogen 2.809 N/A ASN 28.A N ILE 62.A O no hydrogen 2.627 N/A ASN 28.A ND2 VAL 64.A O no hydrogen 3.089 N/A GLN 30.A N VAL 27.A O no hydrogen 3.070 N/A PHE 32.A N VAL 25.A O no hydrogen 3.038 N/A TYR 35.A N PHE 32.A O no hydrogen 2.739 N/A PHE 36.A N PHE 32.A O no hydrogen 2.966 N/A LEU 39.A N PHE 36.A O no hydrogen 3.226 N/A ALA 42.A N LEU 39.A O no hydrogen 2.857 N/A ALA 45.A N ALA 42.A O no hydrogen 3.230 N/A LEU 46.A N VAL 43.A O no hydrogen 3.113 N/A ARG 50.A N GLU 47.A O no hydrogen 2.777 N/A ALA 54.A N VAL 52.A O no hydrogen 2.700 N/A HIS 57.A N ALA 54.A O no hydrogen 2.886 N/A ASP 59.A N ARG 19.A O no hydrogen 2.598 N/A ALA 60.A N LYS 24.A O no hydrogen 2.733 N/A ILE 62.A N THR 26.A O no hydrogen 2.704 N/A THR 63.A N ARG 15.A O no hydrogen 2.629 N/A VAL 64.A N ASN 28.A OD1 no hydrogen 2.617 N/A ARG 65.A N VAL 13.A O no hydrogen 3.200 N/A GLN 72.A N GLY 68.A O no hydrogen 2.765 N/A GLN 72.A N LYS 69.A O no hydrogen 3.176 N/A GLN 72.A NE2 GLY 66.A O no hydrogen 3.023 N/A ILE 73.A N LYS 69.A O no hydrogen 3.062 N/A ILE 73.A N SER 70.A O no hydrogen 3.181 N/A ASP 74.A N SER 70.A O no hydrogen 3.425 N/A ILE 76.A N ILE 73.A O no hydrogen 3.170 N/A LYS 77.A N ILE 73.A O no hydrogen 3.120 N/A LEU 78.A N ASP 74.A O no hydrogen 3.466 N/A ILE 80.A N ILE 76.A O no hydrogen 2.671 N/A ALA 81.A N LYS 77.A O no hydrogen 3.405 N/A ARG 82.A N LEU 78.A O no hydrogen 2.601 N/A ARG 82.A NH1 THR 6.A O no hydrogen 3.271 N/A ALA 83.A N GLY 79.A O no hydrogen 2.603 N/A LEU 84.A N ILE 80.A O no hydrogen 2.653 N/A VAL 85.A N ALA 81.A O no hydrogen 3.289 N/A GLN 86.A N ARG 82.A O no hydrogen 2.910 N/A TYR 87.A N LEU 84.A O no hydrogen 2.876 N/A TYR 91.A N ASN 88.A O no hydrogen 3.472 N/A ARG 92.A N PRO 89.A O no hydrogen 3.145 N/A LEU 95.A N ARG 92.A O no hydrogen 2.948 N/A LYS 96.A N ARG 92.A O no hydrogen 2.722 N/A GLY 99.A N LYS 96.A O no hydrogen 2.992 N/A PHE 100.A N LEU 95.A O no hydrogen 3.277 N/A ARG 106.A NE ASP 104.A OD2 no hydrogen 3.286 N/A ARG 106.A NH2 ASP 104.A OD2 no hydrogen 3.510 N/A ARG 110.A NE LYS 111.A O no hydrogen 2.997 N/A ARG 110.A NH2 LYS 111.A O no hydrogen 3.183 N/A LYS 111.A NZ LYS 112.A O no hydrogen 2.937 N/A LYS 111.A NZ LYS 115.A O no hydrogen 2.944 N/A LYS 112.A N LYS 117.A O no hydrogen 3.367 N/A LYS 112.A NZ GLU 109.A OE2 no hydrogen 2.304 N/A LYS 112.A NZ ALA 118.A O no hydrogen 3.132 N/A LYS 115.A N LYS 112.A O no hydrogen 3.107 N/A LYS 115.A NZ ARG 119.A O no hydrogen 3.389 N/A HIS 116.A N ARG 120.A O no hydrogen 2.769 N/A LYS 117.A N ARG 120.A O no hydrogen 3.420 N/A ARG 120.A NE ALA 121.A O no hydrogen 2.656 N/A