Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8eub_Ae.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG LEU 3.A O no hydrogen 3.408 N/A SER 2.A OG SER 68.A O no hydrogen 2.989 N/A LEU 3.A N LYS 89.A O no hydrogen 3.260 N/A HIS 5.A ND1 PRO 6.A O no hydrogen 2.890 N/A LYS 11.A NZ GLY 55.A O no hydrogen 3.128 N/A LYS 11.A NZ GLY 57.A O no hydrogen 2.915 N/A ARG 18.A N GLU 29.A O no hydrogen 3.295 N/A SER 21.A N ARG 18.A O no hydrogen 3.311 N/A SER 21.A OG ARG 18.A O no hydrogen 2.733 N/A ARG 23.A N HIS 20.A O no hydrogen 3.257 N/A ARG 23.A NE TYR 24.A OH no hydrogen 3.385 N/A TYR 24.A N HIS 20.A O no hydrogen 3.273 N/A ARG 32.A NH1 TRP 31.A O no hydrogen 2.651 N/A LYS 35.A NZ LYS 33.A O no hydrogen 3.295 N/A ARG 42.A N SER 39.A OG no hydrogen 3.257 N/A ARG 42.A NE GLY 36.A O no hydrogen 2.664 N/A ARG 42.A NH2 ILE 37.A O no hydrogen 2.906 N/A ARG 43.A N SER 39.A O no hydrogen 2.982 N/A ARG 43.A NH1 ASP 38.A O no hydrogen 3.446 N/A ARG 44.A N VAL 41.A O no hydrogen 3.204 N/A PHE 45.A N VAL 40.A O no hydrogen 3.031 N/A ASN 48.A ND2 PHE 45.A O no hydrogen 3.244 N/A TYR 56.A N LYS 53.A O no hydrogen 3.097 N/A GLY 57.A N ILE 54.A O no hydrogen 3.001 N/A LYS 61.A N ASN 59.A OD1 no hydrogen 3.169 N/A THR 62.A N ASN 59.A O no hydrogen 3.073 N/A THR 62.A OG1 ASN 59.A O no hydrogen 3.357 N/A SER 66.A N HIS 70.A O no hydrogen 2.917 N/A SER 66.A OG THR 72.A OG1 no hydrogen 3.411 N/A GLY 69.A N SER 66.A O no hydrogen 2.610 N/A LYS 71.A N THR 90.A O no hydrogen 2.743 N/A THR 72.A OG1 SER 66.A OG no hydrogen 3.411 N/A PHE 73.A N ALA 92.A O no hydrogen 2.898 N/A VAL 75.A N GLU 94.A O no hydrogen 2.627 N/A ALA 76.A N ASP 80.A OD2 no hydrogen 3.400 N/A ASP 80.A N ASN 77.A OD1 no hydrogen 2.911 N/A LEU 81.A N ASN 77.A O no hydrogen 3.122 N/A GLU 82.A N VAL 78.A O no hydrogen 3.121 N/A GLU 82.A N LYS 79.A O no hydrogen 3.293 N/A THR 83.A N ASP 80.A O no hydrogen 3.141 N/A THR 83.A OG1 ASP 80.A O no hydrogen 2.430 N/A LEU 84.A N LEU 81.A O no hydrogen 3.317 N/A THR 85.A N GLU 82.A O no hydrogen 2.976 N/A THR 85.A OG1 GLU 82.A O no hydrogen 2.338 N/A HIS 87.A N LEU 84.A O no hydrogen 3.223 N/A HIS 87.A ND1 THR 83.A O no hydrogen 3.034 N/A THR 90.A N HIS 87.A O no hydrogen 3.384 N/A TYR 91.A N HIS 87.A O no hydrogen 2.992 N/A ALA 92.A N LYS 71.A O no hydrogen 2.934 N/A ALA 93.A N LYS 117.A O no hydrogen 2.720 N/A GLU 94.A N PHE 73.A O no hydrogen 2.780 N/A ILE 95.A N ASN 120.A OD1 no hydrogen 2.925 N/A ALA 96.A N VAL 75.A O no hydrogen 2.877 N/A ILE 99.A N ALA 96.A O no hydrogen 3.418 N/A LYS 102.A NZ ASN 103.A OD1 no hydrogen 3.308 N/A ASN 103.A N SER 100.A OG no hydrogen 3.309 N/A ARG 104.A N SER 100.A O no hydrogen 3.128 N/A ARG 104.A N ALA 101.A O no hydrogen 3.275 N/A ARG 104.A NE ILE 99.A O no hydrogen 2.702 N/A ARG 104.A NH2 ILE 99.A O no hydrogen 3.341 N/A ILE 107.A N ASN 103.A O no hydrogen 3.184 N/A LEU 108.A N ARG 104.A O no hydrogen 2.890 N/A ALA 109.A N VAL 105.A O no hydrogen 2.839 N/A ARG 110.A N VAL 106.A O no hydrogen 2.996 N/A ARG 110.A NE GLU 82.A OE1 no hydrogen 3.006 N/A ALA 111.A N ILE 107.A O no hydrogen 2.827 N/A LYS 112.A N LEU 108.A O no hydrogen 3.201 N/A ALA 113.A N ALA 109.A O no hydrogen 3.302 N/A LEU 114.A N ALA 111.A O no hydrogen 3.254 N/A GLY 115.A N ALA 111.A O no hydrogen 2.801 N/A ILE 116.A N ALA 111.A O no hydrogen 3.090 N/A THR 119.A N ALA 93.A O no hydrogen 2.823 N/A THR 119.A OG1 ALA 93.A O no hydrogen 3.553 N/A THR 119.A OG1 GLU 94.A OE1 no hydrogen 2.718 N/A ASN 120.A ND2 ILE 95.A O no hydrogen 2.927 N/A ARG 124.A NH2 HIS 97.A O no hydrogen 2.785 N/A