Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zme_SL.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A NE2 GLN 10.A O no hydrogen 3.067 N/A GLN 10.A N GLN 4.A OE1 no hydrogen 3.150 N/A GLN 12.A NE2 TYR 35.A O no hydrogen 2.742 N/A GLN 12.A NE2 THR 62.A O no hydrogen 3.623 N/A THR 27.A OG1 GLY 25.A O no hydrogen 3.508 N/A GLU 30.A N GLU 30.A OE2 no hydrogen 2.836 N/A LYS 31.A NZ LEU 32.A O no hydrogen 2.451 N/A ARG 34.A NE ALA 49.A O no hydrogen 3.528 N/A ARG 34.A NH1 TYR 54.A O no hydrogen 2.616 N/A ARG 34.A NH2 TYR 54.A O no hydrogen 3.232 N/A TYR 35.A N GLN 12.A OE1 no hydrogen 3.074 N/A LYS 37.A N PHE 61.A O no hydrogen 2.968 N/A LYS 37.A NZ VAL 65.A O no hydrogen 2.651 N/A ASN 38.A N ASN 38.A OD1 no hydrogen 2.476 N/A PHE 43.A N GLY 40.A O no hydrogen 3.293 N/A LYS 47.A NZ GLU 51.A OE2 no hydrogen 2.907 N/A ILE 50.A N PRO 46.A O no hydrogen 2.990 N/A GLU 51.A N LYS 47.A O no hydrogen 2.944 N/A LYS 58.A N ASP 56.A OD1 no hydrogen 3.063 N/A LYS 58.A NZ LEU 133.A O no hydrogen 3.002 N/A CYS 59.A SG TYR 54.A OH no hydrogen 3.804 N/A CYS 59.A SG THR 62.A OG1 no hydrogen 3.454 N/A CYS 59.A SG SER 113.A OG no hydrogen 3.021 N/A ASN 64.A N LYS 57.A O no hydrogen 2.985 N/A ARG 68.A N GLU 129.A O no hydrogen 3.015 N/A ARG 68.A NH1 ARG 68.A O no hydrogen 3.429 N/A ARG 70.A N GLU 129.A OE1 no hydrogen 2.885 N/A LEU 72.A N VAL 127.A O no hydrogen 2.751 N/A VAL 75.A N ARG 88.A O no hydrogen 2.980 N/A VAL 76.A N ASP 123.A O no hydrogen 2.990 N/A THR 77.A N VAL 86.A O no hydrogen 2.980 N/A THR 77.A OG1 VAL 75.A O no hydrogen 3.197 N/A LYS 78.A N VAL 86.A O no hydrogen 3.277 N/A ARG 83.A NH2 ILE 55.A O no hydrogen 2.770 N/A THR 84.A N MET 81.A O no hydrogen 3.178 N/A THR 84.A OG1 VAL 110.A O no hydrogen 2.493 N/A ILE 85.A N VAL 110.A O no hydrogen 2.818 N/A VAL 86.A N LYS 78.A O no hydrogen 3.186 N/A ILE 87.A N MET 108.A O no hydrogen 3.164 N/A ARG 88.A N VAL 75.A O no hydrogen 2.886 N/A ARG 88.A NE ASP 90.A OD1 no hydrogen 3.210 N/A ARG 89.A N LYS 106.A O no hydrogen 2.972 N/A ARG 89.A NE SER 73.A O no hydrogen 3.357 N/A TYR 91.A N ARG 104.A O no hydrogen 3.036 N/A HIS 93.A N GLU 102.A O no hydrogen 2.974 N/A ILE 95.A N ARG 100.A O no hydrogen 3.055 N/A ASN 99.A N ARG 96.A O no hydrogen 2.971 N/A ARG 100.A NH1 TYR 98.A O no hydrogen 3.397 N/A GLU 102.A N HIS 93.A O no hydrogen 3.039 N/A ARG 104.A N TYR 91.A O no hydrogen 3.100 N/A ARG 104.A NE GLU 102.A OE2 no hydrogen 2.736 N/A ARG 104.A NH2 GLU 102.A OE2 no hydrogen 3.431 N/A LYS 106.A N ARG 89.A O no hydrogen 3.114 N/A MET 108.A N ILE 87.A O no hydrogen 3.141 N/A VAL 110.A N ILE 85.A O no hydrogen 2.890 N/A HIS 111.A N PHE 139.A O no hydrogen 2.915 N/A HIS 111.A NE2 ASP 56.A OD2 no hydrogen 2.888 N/A LEU 112.A N ARG 83.A O no hydrogen 2.991 N/A CYS 115.A SG SER 113.A OG no hydrogen 3.337 N/A PHE 116.A N SER 113.A O no hydrogen 3.367 N/A VAL 119.A N ARG 117.A O no hydrogen 3.102 N/A GLN 120.A N ASP 123.A OD2 no hydrogen 2.777 N/A GLY 122.A N VAL 76.A O no hydrogen 3.041 N/A ASP 123.A N GLN 120.A O no hydrogen 3.500 N/A ILE 124.A N THR 145.A O no hydrogen 2.982 N/A VAL 125.A N GLY 74.A O no hydrogen 3.133 N/A THR 126.A N LYS 143.A O no hydrogen 2.878 N/A VAL 127.A N LEU 72.A O no hydrogen 2.989 N/A GLY 128.A N ASN 140.A O no hydrogen 2.885 N/A GLU 129.A N ARG 70.A O no hydrogen 2.930 N/A CYS 130.A N ARG 138.A O no hydrogen 2.885 N/A CYS 130.A SG ARG 131.A O no hydrogen 3.307 N/A LEU 133.A N VAL 137.A O no hydrogen 2.990 N/A VAL 137.A N SER 134.A OG no hydrogen 3.294 N/A ARG 138.A NH1 SER 134.A O no hydrogen 3.088 N/A ARG 138.A NH1 VAL 137.A O no hydrogen 3.565 N/A ASN 140.A N GLY 128.A O no hydrogen 2.899 N/A ASN 140.A ND2 LYS 58.A O no hydrogen 3.419 N/A VAL 141.A N HIS 111.A O no hydrogen 2.994 N/A LEU 142.A N THR 126.A O no hydrogen 2.918 N/A THR 145.A N ILE 124.A O no hydrogen 2.884 N/A THR 145.A OG1 ILE 124.A O no hydrogen 2.990 N/A LYS 146.A NZ ASP 118.A O no hydrogen 2.368 N/A THR 150.A OG1 GLY 149.A O no hydrogen 2.629 N/A