Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v4h_BH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A NE2    GLN 18.A O    no hydrogen  3.368  N/A
VAL 21.A N     MET 1.A O     no hydrogen  2.766  N/A
ASN 28.A ND2   ASN 28.A O    no hydrogen  2.882  N/A
VAL 31.A N     ALA 26.A O    no hydrogen  3.243  N/A
GLY 34.A N     PRO 32.A O    no hydrogen  2.584  N/A
LYS 35.A NZ    ASP 7.A O     no hydrogen  3.474  N/A
ALA 39.A N     GLN 2.A O     no hydrogen  3.492  N/A
THR 40.A N     PRO 38.A O    no hydrogen  2.687  N/A
THR 40.A OG1   PRO 38.A O    no hydrogen  3.565  N/A
ASN 43.A N     THR 40.A O    no hydrogen  3.080  N/A
ASN 43.A ND2   THR 40.A O    no hydrogen  2.990  N/A
GLU 45.A N     LYS 41.A O    no hydrogen  3.195  N/A
PHE 46.A N     LYS 42.A O    no hydrogen  3.424  N/A
PHE 47.A N     ILE 44.A O    no hydrogen  2.709  N/A
GLU 48.A N     GLU 45.A O    no hydrogen  2.804  N/A
ARG 50.A N     PHE 47.A O    no hydrogen  2.850  N/A
ARG 51.A N     GLU 48.A O    no hydrogen  2.882  N/A
ARG 51.A NH1   LEU 15.A O    no hydrogen  3.069  N/A
LYS 57.A NZ    GLU 53.A O    no hydrogen  3.480  N/A
LEU 58.A N     GLU 55.A O    no hydrogen  3.069  N/A
ALA 59.A N     ALA 56.A O    no hydrogen  3.232  N/A
GLU 60.A N     ALA 56.A O    no hydrogen  2.836  N/A
LEU 62.A N     LYS 57.A O    no hydrogen  2.589  N/A
ALA 63.A N     ALA 59.A O    no hydrogen  3.339  N/A
ALA 64.A N     VAL 61.A O    no hydrogen  2.790  N/A
ALA 65.A N     LEU 62.A O    no hydrogen  2.633  N/A
GLU 70.A N     ALA 67.A O    no hydrogen  2.771  N/A
LYS 71.A N     ALA 67.A O    no hydrogen  2.517  N/A
ILE 72.A N     ARG 68.A O    no hydrogen  2.888  N/A
THR 79.A OG1   THR 77.A O    no hydrogen  2.929  N/A
GLY 85.A N     LYS 89.A O    no hydrogen  2.605  N/A
GLY 88.A N     GLY 85.A O    no hydrogen  2.844  N/A
LYS 89.A N     ASP 86.A O    no hydrogen  3.114  N/A
PHE 91.A N     LYS 83.A O    no hydrogen  2.760  N/A
GLY 92.A N     SER 82.A O    no hydrogen  2.788  N/A
GLY 95.A N     ASP 98.A OD1  no hydrogen  3.194  N/A
GLY 95.A N     ASP 98.A OD2  no hydrogen  3.306  N/A
ALA 100.A N    THR 96.A O    no hydrogen  3.014  N/A
ASP 101.A N    ARG 97.A O    no hydrogen  2.699  N/A
ALA 102.A N    ILE 99.A O    no hydrogen  3.432  N/A
ALA 105.A N    VAL 103.A O   no hydrogen  2.638  N/A
THR 125.A OG1  VAL 146.A O   no hydrogen  2.627  N/A
HIS 128.A N    VAL 144.A O   no hydrogen  2.785  N/A
HIS 128.A ND1  GLU 129.A O   no hydrogen  3.106  N/A
VAL 130.A N    VAL 142.A O   no hydrogen  2.741  N/A
GLN 133.A N    GLU 114.A O   no hydrogen  2.853  N/A
VAL 138.A N    HIS 135.A O   no hydrogen  3.125  N/A
ALA 140.A N    PHE 132.A O   no hydrogen  3.010  N/A
VAL 144.A N    HIS 128.A O   no hydrogen  2.998  N/A
ASN 145.A N    VAL 78.A O    no hydrogen  3.022  N/A
VAL 146.A N    THR 125.A O   no hydrogen  3.250  N/A