Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7obb_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N ILE 59.A O no hydrogen 2.908 N/A PHE 5.A N ILE 59.A O no hydrogen 2.996 N/A ASP 7.A N LEU 57.A O no hydrogen 3.009 N/A ILE 8.A N ASP 7.A OD1 no hydrogen 2.618 N/A PHE 9.A N PHE 55.A O no hydrogen 3.079 N/A VAL 11.A N ASP 53.A O no hydrogen 2.973 N/A LYS 12.A N HIS 28.A O no hydrogen 3.181 N/A LYS 12.A NZ GLU 32.A OE2 no hydrogen 3.128 N/A ASP 13.A N HIS 28.A O no hydrogen 3.341 N/A LYS 20.A NZ ASP 15.A OD2 no hydrogen 3.229 N/A SER 25.A N VAL 42.A O no hydrogen 3.308 N/A ARG 26.A N ASP 15.A OD1 no hydrogen 3.429 N/A ARG 26.A NE ASP 41.A OD1 no hydrogen 3.070 N/A ARG 26.A NE ASP 41.A OD2 no hydrogen 2.781 N/A ARG 26.A NH2 ASP 41.A OD2 no hydrogen 3.368 N/A HIS 28.A N ASP 13.A O no hydrogen 2.965 N/A CYS 29.A N LEU 38.A O no hydrogen 2.696 N/A CYS 29.A SG LEU 27.A O no hydrogen 3.552 N/A GLU 30.A N ASP 10.A O no hydrogen 3.167 N/A SER 31.A N MET 36.A O no hydrogen 3.050 N/A SER 31.A OG ASP 7.A OD1 no hydrogen 3.330 N/A SER 31.A OG ASP 7.A OD2 no hydrogen 2.507 N/A SER 33.A OG ASP 7.A OD1 no hydrogen 3.123 N/A PHE 34.A N SER 31.A OG no hydrogen 3.350 N/A ASP 37.A N GLN 125.A O no hydrogen 3.147 N/A LEU 38.A N CYS 29.A O no hydrogen 3.056 N/A ILE 39.A N ARG 123.A O no hydrogen 3.021 N/A LEU 40.A N LEU 27.A O no hydrogen 3.258 N/A VAL 42.A N SER 25.A O no hydrogen 3.437 N/A ASN 43.A N TYR 89.A OH no hydrogen 3.310 N/A TYR 47.A N ASN 43.A O no hydrogen 2.841 N/A ASP 50.A N ASP 53.A OD2 no hydrogen 3.253 N/A LEU 51.A N ASP 50.A OD1 no hydrogen 2.723 N/A GLY 52.A N VAL 11.A O no hydrogen 3.093 N/A ARG 56.A N LYS 145.A O no hydrogen 2.670 N/A LEU 57.A N ASP 7.A O no hydrogen 2.934 N/A VAL 58.A N LEU 143.A O no hydrogen 2.801 N/A ILE 59.A N PHE 5.A O no hydrogen 2.936 N/A ALA 60.A N TYR 141.A O no hydrogen 3.273 N/A SER 61.A N GLY 2.A O no hydrogen 3.172 N/A SER 61.A OG ASP 70.A OD2 no hydrogen 3.441 N/A TYR 64.A N THR 62.A OG1 no hydrogen 3.303 N/A ASN 75.A ND2 ASP 78.A OD2 no hydrogen 3.421 N/A ASP 78.A N ASN 75.A O no hydrogen 3.400 N/A SER 82.A OG ARG 80.A O no hydrogen 3.278 N/A ARG 83.A N LEU 63.A O no hydrogen 2.859 N/A PHE 87.A N ALA 84.A O no hydrogen 3.196 N/A GLU 88.A N MET 144.A O no hydrogen 3.085 N/A TYR 89.A N MET 144.A O no hydrogen 3.244 N/A MET 91.A N LEU 142.A O no hydrogen 2.918 N/A GLY 93.A N VAL 140.A O no hydrogen 3.056 N/A VAL 95.A N SER 138.A O no hydrogen 3.415 N/A TYR 96.A N TYR 114.A O no hydrogen 2.851 N/A ARG 97.A NH1 GLU 99.A OE2 no hydrogen 3.546 N/A GLU 99.A N SER 112.A O no hydrogen 2.941 N/A ASP 101.A N ARG 110.A O no hydrogen 2.932 N/A THR 103.A OG1 THR 103.A O no hydrogen 2.586 N/A SER 104.A OG THR 103.A O no hydrogen 2.691 N/A THR 105.A OG1 THR 103.A O no hydrogen 3.086 N/A LEU 111.A N GLY 126.A O no hydrogen 3.047 N/A ALA 113.A N LEU 124.A O no hydrogen 3.286 N/A TYR 114.A N ARG 97.A O no hydrogen 2.643 N/A VAL 115.A N MET 122.A O no hydrogen 2.893 N/A SER 116.A N LYS 94.A O no hydrogen 2.850 N/A TYR 117.A N LEU 120.A O no hydrogen 2.789 N/A GLY 118.A N SER 116.A O no hydrogen 2.877 N/A ARG 123.A N ILE 39.A O no hydrogen 3.045 N/A LEU 124.A N ALA 113.A O no hydrogen 3.183 N/A GLY 126.A N LEU 111.A O no hydrogen 3.206 N/A ASN 130.A N ASP 127.A O no hydrogen 3.420 N/A ASP 137.A N VAL 95.A O no hydrogen 2.820 N/A ARG 139.A NH1 TYR 92.A OH no hydrogen 3.130 N/A VAL 140.A N GLY 93.A O no hydrogen 3.279 N/A TYR 141.A N ALA 60.A O no hydrogen 2.837 N/A LEU 142.A N MET 91.A O no hydrogen 3.213 N/A LEU 143.A N VAL 58.A O no hydrogen 2.677 N/A LYS 145.A N ARG 56.A O no hydrogen 3.144 N/A LYS 146.A NZ PRO 48.A O no hydrogen 2.958 N/A LEU 147.A N LYS 54.A O no hydrogen 3.088 N/A