Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4pv3_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N      THR 19.A OG1   no hydrogen  3.336  N/A
THR 1.A OG1    THR 19.A OG1   no hydrogen  3.014  N/A
VAL 2.A N      SER 18.A O     no hydrogen  2.892  N/A
CYS 4.A N      ALA 16.A O     no hydrogen  2.832  N/A
CYS 4.A SG     VAL 5.A O      no hydrogen  4.029  N/A
VAL 6.A N      ALA 14.A O     no hydrogen  3.040  N/A
ASP 8.A N      ARG 12.A O     no hydrogen  3.137  N/A
ARG 9.A NE     GLU 121.A OE1  no hydrogen  3.534  N/A
ARG 9.A NE     GLU 121.A OE2  no hydrogen  3.184  N/A
ARG 9.A NH2    GLU 121.A OE2  no hydrogen  3.250  N/A
GLY 11.A N     ASP 8.A O      no hydrogen  2.939  N/A
ARG 12.A N     ASP 8.A OD1    no hydrogen  3.015  N/A
ARG 12.A NE    ASP 8.A OD2    no hydrogen  2.837  N/A
ARG 12.A NH2   ASP 8.A OD2    no hydrogen  2.841  N/A
ALA 14.A N     VAL 6.A O      no hydrogen  2.914  N/A
ALA 16.A N     CYS 4.A O      no hydrogen  2.902  N/A
THR 17.A OG1   GLY 39.A O     no hydrogen  3.129  N/A
THR 17.A OG1   THR 40.A OG1   no hydrogen  2.723  N/A
THR 17.A OG1   SER 49.A OG    no hydrogen  2.870  N/A
SER 18.A N     VAL 2.A O      no hydrogen  2.993  N/A
THR 19.A OG1   THR 1.A OG1    no hydrogen  3.014  N/A
GLY 21.A N     THR 19.A OG1   no hydrogen  2.931  N/A
LYS 25.A N     LEU 22.A O     no hydrogen  3.008  N/A
LYS 25.A NZ    GLY 20.A O     no hydrogen  2.851  N/A
ARG 29.A N     MET 26.A O     no hydrogen  3.319  N/A
ARG 29.A NH2   THR 27.A O     no hydrogen  2.891  N/A
LEU 35.A N     ASP 32.A O     no hydrogen  2.960  N/A
GLY 37.A N     THR 40.A O     no hydrogen  2.861  N/A
ALA 38.A N     LEU 35.A O     no hydrogen  2.890  N/A
GLY 39.A N     ASP 32.A O     no hydrogen  3.211  N/A
GLY 39.A N     LEU 35.A O     no hydrogen  3.147  N/A
THR 40.A OG1   THR 17.A OG1   no hydrogen  2.723  N/A
THR 40.A OG1   SER 33.A O     no hydrogen  3.433  N/A
TYR 41.A N     VAL 48.A O     no hydrogen  3.034  N/A
CYS 43.A N     CYS 46.A O     no hydrogen  2.817  N/A
GLY 47.A N     VAL 99.A O     no hydrogen  2.985  N/A
VAL 48.A N     TYR 41.A O     no hydrogen  2.773  N/A
SER 49.A N     ILE 97.A O     no hydrogen  3.180  N/A
SER 49.A OG    THR 17.A OG1   no hydrogen  2.870  N/A
CYS 50.A N     GLY 39.A O     no hydrogen  2.943  N/A
CYS 50.A SG    ALA 38.A O     no hydrogen  3.444  N/A
THR 51.A N     GLY 95.A O     no hydrogen  2.958  N/A
GLU 53.A N     LYS 93.A O     no hydrogen  2.920  N/A
ILE 57.A N     GLU 53.A O     no hydrogen  2.972  N/A
ILE 58.A N     GLY 54.A O     no hydrogen  2.747  N/A
ARG 59.A N     GLU 55.A O     no hydrogen  3.082  N/A
GLY 60.A N     ALA 56.A O     no hydrogen  3.080  N/A
THR 61.A N     ILE 58.A O     no hydrogen  3.115  N/A
THR 61.A OG1   GLY 60.A O     no hydrogen  2.742  N/A
THR 61.A OG1   GLU 65.A OE1   no hydrogen  3.224  N/A
LEU 62.A N     ILE 57.A O     no hydrogen  3.183  N/A
ALA 63.A N     ALA 38.A O     no hydrogen  3.169  N/A
ARG 64.A N     GLY 37.A O     no hydrogen  3.089  N/A
GLU 65.A N     THR 61.A O     no hydrogen  2.953  N/A
GLU 65.A N     LEU 62.A O     no hydrogen  3.210  N/A
ALA 68.A N     ARG 64.A O     no hydrogen  2.875  N/A
VAL 69.A N     GLU 65.A O     no hydrogen  2.850  N/A
MET 70.A N     VAL 66.A O     no hydrogen  3.038  N/A
GLU 71.A N     ALA 67.A O     no hydrogen  3.015  N/A
TYR 72.A N     ALA 68.A O     no hydrogen  2.765  N/A
LYS 73.A N     VAL 69.A O     no hydrogen  2.894  N/A
HIS 78.A NE2   VAL 105.A O    no hydrogen  2.956  N/A
GLN 79.A NE2   LYS 76.A O     no hydrogen  3.673  N/A
ALA 80.A N     LYS 76.A O     no hydrogen  2.911  N/A
VAL 81.A N     LEU 77.A O     no hydrogen  2.870  N/A
ASP 82.A N     HIS 78.A O     no hydrogen  3.014  N/A
PHE 83.A N     GLN 79.A O     no hydrogen  2.840  N/A
VAL 84.A N     ALA 80.A O     no hydrogen  2.969  N/A
ILE 85.A N     VAL 81.A O     no hydrogen  3.015  N/A
LYS 86.A N     ASP 82.A O     no hydrogen  3.024  N/A
LYS 86.A NZ    HIS 87.A NE2   no hydrogen  2.496  N/A
HIS 87.A N     PHE 83.A O     no hydrogen  2.794  N/A
ARG 88.A N     VAL 84.A O     no hydrogen  2.950  N/A
ARG 88.A NE    GLY 60.A O     no hydrogen  2.758  N/A
ARG 88.A NH2   GLY 60.A O     no hydrogen  3.248  N/A
ARG 88.A NH2   THR 61.A OG1   no hydrogen  3.163  N/A
LYS 93.A N     GLU 53.A OE1   no hydrogen  2.916  N/A
ALA 94.A N     ASN 110.A OD1  no hydrogen  2.816  N/A
GLY 95.A N     THR 51.A O     no hydrogen  2.733  N/A
LEU 96.A N     GLY 108.A O    no hydrogen  2.746  N/A
ILE 97.A N     SER 49.A O     no hydrogen  3.056  N/A
ALA 98.A N     ALA 106.A O    no hydrogen  2.877  N/A
VAL 99.A N     GLY 47.A O     no hydrogen  2.959  N/A
SER 100.A N    GLU 104.A O    no hydrogen  3.037  N/A
SER 100.A OG   THR 102.A OG1  no hydrogen  2.473  N/A
ASN 101.A N    VAL 45.A O     no hydrogen  2.989  N/A
THR 102.A N    SER 100.A OG   no hydrogen  3.180  N/A
THR 102.A OG1  SER 100.A OG   no hydrogen  2.473  N/A
GLY 103.A N    SER 100.A O    no hydrogen  3.120  N/A
GLU 104.A N    SER 100.A OG   no hydrogen  3.067  N/A
ALA 106.A N    ALA 98.A O     no hydrogen  2.901  N/A
GLY 108.A N    LEU 96.A O     no hydrogen  2.913  N/A
ASN 110.A N    ALA 94.A O     no hydrogen  2.998  N/A
ASN 110.A ND2  GLY 92.A O     no hydrogen  2.627  N/A
CYS 111.A SG   GLY 113.A O    no hydrogen  3.849  N/A
MET 114.A N    ILE 129.A O    no hydrogen  2.881  N/A
ARG 116.A N    ALA 128.A O    no hydrogen  3.060  N/A
ARG 116.A NH1  MET 114.A O    no hydrogen  2.784  N/A
ARG 116.A NH1  TRP 130.A O    no hydrogen  2.907  N/A
ARG 116.A NH2  TRP 130.A O    no hydrogen  2.689  N/A
CYS 118.A N    GLU 126.A O    no hydrogen  2.781  N/A
THR 120.A N    PHE 124.A O    no hydrogen  2.979  N/A
THR 120.A OG1  ASP 122.A OD2  no hydrogen  2.835  N/A
GLY 123.A N    THR 120.A O    no hydrogen  2.977  N/A
GLU 126.A N    CYS 118.A O    no hydrogen  2.838  N/A
ALA 128.A N    ARG 116.A O    no hydrogen  3.022  N/A