Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6yly_Z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N ALA 1.A O no hydrogen 2.871 N/A LYS 5.A NZ LYS 2.A O no hydrogen 2.378 N/A LYS 8.A NZ PHE 3.A O no hydrogen 2.539 N/A ALA 10.A N VAL 22.A O no hydrogen 2.834 N/A VAL 12.A N LYS 20.A O no hydrogen 3.397 N/A VAL 13.A N HIS 78.A O no hydrogen 3.231 N/A TYR 17.A OH GLU 46.A OE1 no hydrogen 2.707 N/A GLY 19.A N VAL 12.A O no hydrogen 3.407 N/A LYS 21.A N TYR 48.A OH no hydrogen 3.165 N/A LYS 21.A NZ TRP 128.A O no hydrogen 2.243 N/A LYS 21.A NZ SER 131.A O no hydrogen 3.533 N/A VAL 22.A N ALA 10.A O no hydrogen 2.775 N/A VAL 23.A N ALA 43.A O no hydrogen 2.567 N/A ILE 24.A N LYS 8.A O no hydrogen 2.927 N/A VAL 25.A N LEU 41.A O no hydrogen 2.967 N/A LYS 26.A N LEU 41.A O no hydrogen 3.412 N/A LYS 26.A NZ LYS 92.A O no hydrogen 3.281 N/A LYS 26.A NZ VAL 95.A O no hydrogen 2.687 N/A HIS 28.A N HIS 39.A O no hydrogen 2.870 N/A GLY 31.A N HIS 28.A O no hydrogen 3.218 N/A SER 32.A OG SER 34.A O no hydrogen 2.103 N/A PHE 37.A N HIS 35.A O no hydrogen 2.559 N/A HIS 39.A N HIS 28.A O no hydrogen 3.106 N/A ALA 40.A N VAL 74.A O no hydrogen 3.206 N/A LEU 41.A N LYS 26.A O no hydrogen 3.158 N/A VAL 42.A N LYS 72.A O no hydrogen 3.135 N/A ALA 43.A N VAL 23.A O no hydrogen 2.869 N/A GLY 44.A N PHE 70.A O no hydrogen 2.971 N/A GLU 46.A N LYS 68.A O no hydrogen 2.741 N/A LEU 50.A N ARG 64.A O no hydrogen 3.105 N/A THR 53.A N HIS 56.A ND1 no hydrogen 3.190 N/A LYS 54.A N THR 53.A OG1 no hydrogen 2.759 N/A VAL 61.A N GLY 57.A O no hydrogen 2.926 N/A ALA 62.A N ALA 58.A O no hydrogen 2.879 N/A LYS 63.A N LYS 59.A O no hydrogen 2.906 N/A ARG 64.A N LYS 60.A O no hydrogen 2.878 N/A THR 65.A N VAL 61.A O no hydrogen 2.866 N/A THR 65.A OG1 VAL 61.A O no hydrogen 2.550 N/A PHE 70.A N GLY 44.A O no hydrogen 3.092 N/A LYS 72.A N VAL 42.A O no hydrogen 3.372 N/A TYR 76.A N GLY 38.A O no hydrogen 3.182 N/A ASN 77.A N ASN 75.A OD1 no hydrogen 3.216 N/A LEU 79.A N TYR 76.A O no hydrogen 2.926 N/A THR 82.A OG1 PRO 81.A O no hydrogen 2.713 N/A LEU 86.A N GLY 7.A O no hydrogen 3.166 N/A GLU 89.A N ASP 87.A OD1 no hydrogen 3.499 N/A PHE 91.A N VAL 88.A O no hydrogen 3.480 N/A LYS 92.A NZ ALA 6.A O no hydrogen 3.567 N/A LYS 92.A NZ VAL 25.A O no hydrogen 2.763 N/A SER 96.A OG THR 99.A OG1 no hydrogen 2.170 N/A THR 97.A OG1 GLU 98.A OE1 no hydrogen 2.902 N/A GLU 98.A N GLU 98.A OE1 no hydrogen 2.679 N/A THR 99.A N SER 96.A O no hydrogen 3.097 N/A THR 99.A OG1 VAL 94.A O no hydrogen 2.964 N/A THR 99.A OG1 SER 96.A OG no hydrogen 2.170 N/A SER 104.A OG GLN 102.A O no hydrogen 2.784 N/A GLN 105.A N GLN 102.A O no hydrogen 2.843 N/A GLU 107.A N PRO 103.A O no hydrogen 2.867 N/A ALA 109.A N GLN 105.A O no hydrogen 2.950 N/A LYS 110.A N ARG 106.A O no hydrogen 2.839 N/A LYS 110.A NZ PRO 69.A O no hydrogen 3.570 N/A LYS 111.A N GLU 107.A O no hydrogen 2.910 N/A VAL 112.A N GLU 108.A O no hydrogen 2.989 N/A LYS 114.A N LYS 110.A O no hydrogen 2.838 N/A LYS 115.A N LYS 111.A O no hydrogen 3.002 N/A ALA 116.A N VAL 112.A O no hydrogen 2.906 N/A PHE 117.A N VAL 113.A O no hydrogen 2.852 N/A GLU 118.A N LYS 114.A O no hydrogen 2.940 N/A GLU 119.A N LYS 115.A O no hydrogen 2.943 N/A ARG 120.A N ALA 116.A O no hydrogen 2.899 N/A ARG 120.A NE ASN 126.A OD1 no hydrogen 2.995 N/A ARG 120.A NH2 ASN 126.A OD1 no hydrogen 2.646 N/A HIS 121.A N PHE 117.A O no hydrogen 2.822 N/A GLN 122.A N GLU 118.A O no hydrogen 2.925 N/A LYS 125.A N ARG 120.A O no hydrogen 3.418 N/A PHE 130.A N ASN 126.A O no hydrogen 2.945 N/A SER 131.A N GLN 127.A O no hydrogen 2.938 N/A