Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v70_BH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASN 20.A OD1   no hydrogen  2.856  N/A
MET 1.A N      VAL 21.A O     no hydrogen  2.780  N/A
VAL 3.A N      VAL 19.A O     no hydrogen  2.948  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  2.834  N/A
LEU 5.A N      ASP 17.A O     no hydrogen  3.082  N/A
LEU 6.A N      LYS 35.A O     no hydrogen  2.862  N/A
VAL 9.A N      ASP 7.A O      no hydrogen  2.862  N/A
LEU 12.A N     VAL 9.A O      no hydrogen  2.836  N/A
GLY 13.A N     VAL 9.A O      no hydrogen  3.106  N/A
GLY 16.A N     LEU 5.A O      no hydrogen  2.951  N/A
ASP 17.A N     SER 14.A O     no hydrogen  3.334  N/A
GLN 18.A N     ASP 17.A OD2   no hydrogen  2.887  N/A
GLN 18.A NE2   GLN 2.A OE1    no hydrogen  2.855  N/A
GLN 18.A NE2   VAL 3.A O      no hydrogen  2.922  N/A
VAL 19.A N     VAL 3.A O      no hydrogen  2.894  N/A
VAL 21.A N     MET 1.A O      no hydrogen  2.906  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  2.983  N/A
ARG 27.A N     ALA 23.A O     no hydrogen  3.107  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  2.870  N/A
VAL 31.A N     ALA 26.A O     no hydrogen  2.858  N/A
GLN 33.A N     PHE 29.A O     no hydrogen  3.190  N/A
GLY 34.A N     VAL 31.A O     no hydrogen  3.123  N/A
LYS 35.A N     LEU 30.A O     no hydrogen  2.921  N/A
LYS 35.A NZ    ASP 7.A OD2    no hydrogen  2.774  N/A
ALA 36.A N     LEU 30.A O     no hydrogen  2.976  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  3.048  N/A
ALA 39.A N     GLN 2.A O      no hydrogen  3.005  N/A
THR 40.A N     PRO 38.A O     no hydrogen  2.817  N/A
THR 40.A OG1   PRO 38.A O     no hydrogen  3.528  N/A
ASN 43.A N     THR 40.A O     no hydrogen  2.915  N/A
GLU 48.A N     ILE 44.A O     no hydrogen  3.044  N/A
ALA 49.A N     GLU 45.A O     no hydrogen  3.025  N/A
ARG 50.A N     PHE 46.A O     no hydrogen  2.861  N/A
ARG 51.A N     PHE 47.A O     no hydrogen  3.245  N/A
ARG 51.A N     GLU 48.A O     no hydrogen  3.047  N/A
ARG 51.A NH1   LEU 6.A O      no hydrogen  2.855  N/A
ARG 51.A NH1   GLY 34.A O     no hydrogen  2.972  N/A
ALA 52.A N     GLU 48.A O     no hydrogen  3.028  N/A
GLU 53.A N     ALA 49.A O     no hydrogen  3.202  N/A
LEU 54.A N     ARG 51.A O     no hydrogen  3.093  N/A
GLU 55.A N     ARG 51.A O     no hydrogen  2.882  N/A
ALA 56.A N     ALA 52.A O     no hydrogen  2.984  N/A
LEU 58.A N     GLU 55.A O     no hydrogen  2.909  N/A
ALA 59.A N     GLU 55.A O     no hydrogen  2.824  N/A
VAL 61.A N     LEU 58.A O     no hydrogen  2.995  N/A
LEU 62.A N     LEU 58.A O     no hydrogen  3.010  N/A
ALA 63.A N     ALA 59.A O     no hydrogen  3.101  N/A
ALA 64.A N     GLU 60.A O     no hydrogen  2.972  N/A
ARG 68.A N     ASN 66.A OD1   no hydrogen  3.018  N/A
ARG 68.A NH1   GLU 76.A OE1   no hydrogen  3.426  N/A
ARG 68.A NH1   GLU 76.A OE2   no hydrogen  2.774  N/A
ARG 68.A NH2   GLU 76.A OE1   no hydrogen  2.759  N/A
ALA 69.A N     ASN 66.A O     no hydrogen  2.930  N/A
VAL 78.A N     ILE 143.A O    no hydrogen  2.935  N/A
THR 79.A N     ASP 101.A O    no hydrogen  2.873  N/A
THR 79.A OG1   ASP 101.A O    no hydrogen  3.301  N/A
THR 79.A OG1   THR 104.A OG1  no hydrogen  2.758  N/A
ILE 80.A N     ASP 101.A O    no hydrogen  3.191  N/A
SER 82.A N     VAL 147.A O    no hydrogen  2.921  N/A
SER 82.A OG    VAL 147.A O    no hydrogen  3.016  N/A
LYS 83.A NZ    ASP 98.A OD2   no hydrogen  2.850  N/A
GLY 88.A N     GLY 85.A O     no hydrogen  3.222  N/A
LEU 90.A N     ARG 123.A O    no hydrogen  3.334  N/A
ARG 97.A NH1   VAL 110.A O    no hydrogen  2.811  N/A
ASP 98.A N     GLY 95.A O     no hydrogen  3.209  N/A
VAL 103.A N    ASP 101.A OD2  no hydrogen  3.325  N/A
THR 104.A N    THR 79.A OG1   no hydrogen  2.994  N/A
THR 104.A OG1  THR 79.A OG1   no hydrogen  2.758  N/A
THR 104.A OG1  ASP 101.A OD1  no hydrogen  2.726  N/A
ARG 116.A N    SER 131.A O    no hydrogen  2.834  N/A
THR 125.A N    GLY 88.A O     no hydrogen  2.839  N/A
THR 125.A OG1  GLY 88.A O     no hydrogen  3.237  N/A
SER 131.A N    ARG 116.A O    no hydrogen  2.933  N/A
SER 131.A OG   ARG 116.A O    no hydrogen  3.196  N/A
PHE 132.A N    ALA 140.A O    no hydrogen  2.957  N/A
GLN 133.A N    GLU 114.A O    no hydrogen  2.864  N/A
VAL 134.A N    VAL 138.A O    no hydrogen  2.937  N/A
HIS 135.A N    VAL 138.A O    no hydrogen  3.464  N/A
VAL 138.A N    HIS 135.A O    no hydrogen  2.985  N/A
ALA 140.A N    PHE 132.A O    no hydrogen  2.998  N/A
LYS 141.A NZ   GLU 129.A OE1  no hydrogen  3.340  N/A
LYS 141.A NZ   GLU 129.A OE2  no hydrogen  2.875  N/A
VAL 142.A N    VAL 130.A O    no hydrogen  3.038  N/A
ILE 143.A N    GLU 76.A O     no hydrogen  2.830  N/A
ASN 145.A ND2  VAL 78.A O     no hydrogen  2.850  N/A
VAL 147.A N    SER 82.A OG    no hydrogen  2.885  N/A