Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bhp_LZ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N PHE 3.A O no hydrogen 2.636 N/A LYS 5.A NZ LYS 2.A O no hydrogen 2.465 N/A GLY 7.A N ILE 24.A O no hydrogen 3.102 N/A LYS 8.A NZ THR 77.A O no hydrogen 3.135 N/A VAL 9.A N TYR 79.A O no hydrogen 3.283 N/A VAL 10.A N ALA 22.A O no hydrogen 2.384 N/A LEU 11.A N MET 75.A O no hydrogen 3.067 N/A VAL 12.A N ARG 20.A O no hydrogen 2.997 N/A LEU 13.A N HIS 73.A O no hydrogen 2.850 N/A SER 18.A N GLY 15.A O no hydrogen 3.306 N/A GLY 19.A N VAL 12.A O no hydrogen 2.709 N/A ARG 20.A NE SER 18.A O no hydrogen 3.286 N/A LYS 21.A N TYR 43.A OH no hydrogen 2.966 N/A LYS 21.A NZ TRP 123.A O no hydrogen 2.408 N/A LYS 21.A NZ GLN 126.A O no hydrogen 3.201 N/A ALA 22.A N VAL 10.A O no hydrogen 2.608 N/A VAL 23.A N ALA 38.A O no hydrogen 3.323 N/A ILE 24.A N LYS 8.A O no hydrogen 2.921 N/A VAL 25.A N LEU 36.A O no hydrogen 2.611 N/A LYS 26.A N LEU 36.A O no hydrogen 3.411 N/A HIS 34.A ND1 ALA 35.A O no hydrogen 3.171 N/A ALA 35.A N TYR 69.A O no hydrogen 2.853 N/A VAL 37.A N LYS 67.A O no hydrogen 2.974 N/A ALA 38.A N VAL 23.A O no hydrogen 3.175 N/A GLY 39.A N PHE 65.A O no hydrogen 2.854 N/A ILE 40.A N LYS 21.A O no hydrogen 3.399 N/A ASP 41.A N LYS 63.A O no hydrogen 2.515 N/A ARG 42.A N LYS 63.A O no hydrogen 3.350 N/A LYS 55.A N GLY 52.A O no hydrogen 2.850 N/A ILE 56.A N GLY 52.A O no hydrogen 2.814 N/A LYS 58.A N LYS 55.A O no hydrogen 2.604 N/A ARG 59.A N LYS 55.A O no hydrogen 2.567 N/A ARG 59.A NE LYS 46.A O no hydrogen 3.445 N/A SER 60.A OG ILE 56.A O no hydrogen 2.419 N/A ILE 62.A N GLU 113.A OE1 no hydrogen 2.545 N/A SER 64.A OG ARG 105.A O no hydrogen 3.329 N/A PHE 65.A N GLY 39.A O no hydrogen 3.056 N/A TYR 69.A N ALA 35.A O no hydrogen 3.389 N/A TYR 71.A N SER 33.A O no hydrogen 3.084 N/A TYR 71.A OH ILE 28.A O no hydrogen 2.947 N/A ASN 72.A N ASN 70.A OD1 no hydrogen 3.241 N/A HIS 73.A N ASN 70.A O no hydrogen 3.072 N/A LEU 74.A N TYR 71.A O no hydrogen 2.623 N/A MET 75.A N LEU 11.A O no hydrogen 3.091 N/A THR 77.A OG1 MET 75.A O no hydrogen 3.237 N/A SER 80.A OG ARG 78.A O no hydrogen 2.807 N/A LYS 87.A N ASP 86.A OD1 no hydrogen 2.268 N/A THR 88.A N ASP 86.A OD1 no hydrogen 2.864 N/A THR 88.A OG1 ASP 86.A OD1 no hydrogen 2.882 N/A THR 88.A OG1 ASP 86.A OD2 no hydrogen 2.838 N/A ASN 91.A ND2 ASP 93.A OD1 no hydrogen 2.316 N/A VAL 94.A N ASN 91.A O no hydrogen 3.024 N/A LYS 101.A N ASP 97.A O no hydrogen 2.755 N/A ARG 102.A N PRO 98.A O no hydrogen 2.716 N/A LYS 103.A N ALA 99.A O no hydrogen 3.026 N/A ALA 104.A N LEU 100.A O no hydrogen 3.085 N/A ARG 105.A N LYS 101.A O no hydrogen 2.971 N/A ARG 106.A N ARG 102.A O no hydrogen 2.830 N/A GLU 107.A N LYS 103.A O no hydrogen 2.805 N/A ALA 108.A N ALA 104.A O no hydrogen 2.666 N/A LYS 109.A N ARG 105.A O no hydrogen 2.714 N/A VAL 110.A N ARG 106.A O no hydrogen 3.369 N/A LYS 111.A N GLU 107.A O no hydrogen 3.322 N/A PHE 112.A N LYS 109.A O no hydrogen 2.457 N/A ARG 115.A NH1 ASP 82.A O no hydrogen 3.315 N/A ARG 115.A NH1 ASP 82.A OD2 no hydrogen 3.330 N/A ARG 115.A NH2 ASP 82.A OD2 no hydrogen 2.984 N/A TYR 116.A N PHE 112.A O no hydrogen 2.748 N/A LYS 117.A N GLU 113.A O no hydrogen 2.634 N/A LYS 117.A NZ SER 60.A O no hydrogen 3.441 N/A THR 118.A N GLU 114.A O no hydrogen 3.178 N/A LYS 122.A NZ ARG 115.A O no hydrogen 3.113 N/A LYS 122.A NZ TYR 116.A O no hydrogen 2.743 N/A PHE 125.A N ASN 121.A O no hydrogen 3.119 N/A