Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7c_BJ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A N      ASN 4.A OD1   no hydrogen  2.984  N/A
LYS 8.A N      LEU 5.A O     no hydrogen  2.850  N/A
LYS 8.A NZ     LEU 3.A O     no hydrogen  3.020  N/A
GLN 9.A N      LEU 5.A O     no hydrogen  2.974  N/A
VAL 12.A N     LYS 8.A O     no hydrogen  3.291  N/A
ALA 13.A N     GLN 9.A O     no hydrogen  3.012  N/A
GLU 14.A N     ALA 10.A O    no hydrogen  2.734  N/A
VAL 15.A N     ILE 11.A O    no hydrogen  3.254  N/A
SER 16.A N     VAL 12.A O    no hydrogen  3.100  N/A
SER 16.A OG    VAL 12.A O    no hydrogen  2.607  N/A
SER 16.A OG    ALA 63.A O    no hydrogen  3.430  N/A
GLU 17.A N     ALA 13.A O    no hydrogen  3.190  N/A
VAL 18.A N     GLU 14.A O    no hydrogen  3.128  N/A
ALA 19.A N     SER 16.A O    no hydrogen  3.080  N/A
LEU 23.A N     SER 85.A O    no hydrogen  2.971  N/A
VAL 26.A N     ALA 83.A O    no hydrogen  3.145  N/A
VAL 27.A N     ALA 110.A O   no hydrogen  2.886  N/A
ALA 28.A N     LEU 81.A O    no hydrogen  3.208  N/A
ASP 29.A N     GLU 107.A O   no hydrogen  2.876  N/A
ARG 31.A N     ASP 29.A OD1  no hydrogen  2.972  N/A
MET 38.A N     THR 34.A O    no hydrogen  3.012  N/A
THR 39.A N     VAL 35.A O    no hydrogen  2.721  N/A
THR 39.A OG1   VAL 35.A O    no hydrogen  2.924  N/A
GLU 40.A N     ASP 36.A O    no hydrogen  3.098  N/A
LEU 41.A N     LYS 37.A O    no hydrogen  2.924  N/A
ARG 42.A N     MET 38.A O    no hydrogen  2.960  N/A
ARG 42.A NH2   MET 52.A O    no hydrogen  3.512  N/A
LYS 43.A N     THR 39.A O    no hydrogen  2.723  N/A
LYS 43.A NZ    GLU 47.A O    no hydrogen  3.044  N/A
ALA 44.A N     GLU 40.A O    no hydrogen  3.048  N/A
GLY 45.A N     LEU 41.A O    no hydrogen  3.284  N/A
ARG 46.A N     ARG 42.A O    no hydrogen  3.002  N/A
GLY 49.A N     ARG 46.A O    no hydrogen  2.871  N/A
ARG 53.A N     ILE 82.A O    no hydrogen  3.107  N/A
VAL 55.A N     THR 80.A O    no hydrogen  3.458  N/A
ASN 57.A ND2   GLY 78.A O    no hydrogen  2.705  N/A
LEU 60.A N     ARG 56.A O    no hydrogen  3.169  N/A
ARG 61.A N     ASN 57.A O    no hydrogen  2.677  N/A
ARG 62.A N     THR 58.A O    no hydrogen  2.877  N/A
ALA 63.A N     LEU 60.A O    no hydrogen  3.174  N/A
VAL 64.A N     LEU 60.A O    no hydrogen  2.618  N/A
GLY 66.A N     ARG 62.A O    no hydrogen  2.925  N/A
THR 67.A OG1   ALA 63.A O    no hydrogen  3.263  N/A
THR 67.A OG1   VAL 64.A O    no hydrogen  3.421  N/A
ALA 75.A N     LEU 72.A O    no hydrogen  2.887  N/A
PHE 76.A N     LYS 73.A O    no hydrogen  2.836  N/A
THR 80.A OG1   ASN 57.A OD1  no hydrogen  2.499  N/A
THR 80.A OG1   GLY 78.A O    no hydrogen  3.492  N/A
LEU 81.A N     ALA 28.A O    no hydrogen  3.206  N/A
ILE 82.A N     ARG 53.A O    no hydrogen  3.069  N/A
ALA 83.A N     VAL 26.A O    no hydrogen  3.029  N/A
SER 85.A N     SER 24.A O    no hydrogen  3.351  N/A
SER 85.A OG    GLU 87.A O    no hydrogen  2.800  N/A
SER 85.A OG    HIS 88.A O    no hydrogen  3.547  N/A
LYS 97.A N     ALA 93.A O    no hydrogen  3.090  N/A
GLU 98.A N     ARG 94.A O    no hydrogen  2.965  N/A
PHE 99.A N     LEU 95.A O    no hydrogen  2.998  N/A
ALA 100.A N    PHE 96.A O    no hydrogen  2.939  N/A
VAL 108.A N    LYS 105.A O   no hydrogen  2.699  N/A
LYS 109.A N    GLU 107.A O   no hydrogen  2.938  N/A
LYS 109.A NZ   ALA 75.A O    no hydrogen  2.671  N/A
ALA 111.A N    ILE 118.A O   no hydrogen  3.209  N/A
PHE 113.A N    GLU 116.A O   no hydrogen  3.027  N/A
GLU 114.A N    LEU 23.A O    no hydrogen  2.963  N/A
GLU 116.A N    PHE 113.A O   no hydrogen  2.889  N/A
ILE 118.A N    ALA 111.A O   no hydrogen  3.109  N/A
ILE 123.A N    ALA 120.A O   no hydrogen  3.463  N/A
LEU 126.A N    GLN 122.A O   no hydrogen  3.299  N/A
ALA 127.A N    ILE 123.A O   no hydrogen  3.239  N/A
THR 128.A OG1  ASP 124.A O   no hydrogen  2.832  N/A
THR 128.A OG1  ARG 125.A O   no hydrogen  3.095  N/A