Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3pvb_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 16.A OG    ALA 17.A O     no hydrogen  3.106  N/A
THR 21.A N     ASP 24.A OD1   no hydrogen  3.180  N/A
THR 21.A OG1   ASP 24.A OD2   no hydrogen  2.683  N/A
ASP 24.A N     THR 21.A O     no hydrogen  3.052  N/A
ALA 26.A N     GLU 22.A O     no hydrogen  3.364  N/A
SER 27.A N     ASP 24.A O     no hydrogen  3.300  N/A
ARG 30.A NH2   ASP 66.A OD2   no hydrogen  2.517  N/A
LYS 35.A NZ    PHE 65.A O     no hydrogen  2.703  N/A
LYS 35.A NZ    ASP 66.A O     no hydrogen  2.630  N/A
LYS 35.A NZ    MET 68.A O     no hydrogen  2.871  N/A
LYS 38.A N     ASP 36.A OD1   no hydrogen  2.684  N/A
THR 39.A N     ASP 36.A O     no hydrogen  3.113  N/A
THR 39.A OG1   ASP 36.A O     no hydrogen  2.755  N/A
MET 40.A N     ASP 36.A O     no hydrogen  3.135  N/A
ALA 41.A N     TYR 37.A O     no hydrogen  2.774  N/A
ALA 42.A N     LYS 38.A O     no hydrogen  3.409  N/A
LEU 43.A N     THR 39.A O     no hydrogen  2.955  N/A
ALA 44.A N     MET 40.A O     no hydrogen  2.877  N/A
LYS 45.A N     ALA 41.A O     no hydrogen  3.165  N/A
ALA 46.A N     LEU 43.A O     no hydrogen  3.381  N/A
PHE 53.A N     ASN 50.A O     no hydrogen  2.750  N/A
SER 54.A N     ASN 50.A O     no hydrogen  2.896  N/A
SER 54.A OG    ASN 50.A O     no hydrogen  3.284  N/A
ASP 57.A N     GLU 60.A OE2   no hydrogen  3.138  N/A
GLU 60.A N     ASP 57.A O     no hydrogen  2.853  N/A
ARG 61.A N     ASP 57.A O     no hydrogen  2.682  N/A
ARG 61.A NE    PHE 53.A O     no hydrogen  3.496  N/A
ARG 61.A NH1   ASP 58.A OD1   no hydrogen  3.224  N/A
ILE 64.A N     GLU 60.A O     no hydrogen  2.816  N/A
PHE 65.A N     SER 62.A O     no hydrogen  3.096  N/A
PHE 69.A N     GLY 140.A O    no hydrogen  2.674  N/A
VAL 71.A N     LEU 138.A O    no hydrogen  3.016  N/A
PHE 73.A N     VAL 136.A O    no hydrogen  3.137  N/A
ILE 74.A N     GLU 77.A OE1   no hydrogen  3.073  N/A
GLY 76.A N     ALA 132.A O    no hydrogen  3.314  N/A
GLU 77.A N     ILE 74.A O     no hydrogen  3.151  N/A
VAL 79.A N     VAL 130.A O    no hydrogen  2.714  N/A
GLN 81.A NE2   ASP 84.A OD1   no hydrogen  3.547  N/A
GLN 82.A NE2   ASN 102.A OD1  no hydrogen  3.646  N/A
GLY 83.A N     ARG 126.A O    no hydrogen  3.275  N/A
ASP 84.A N     GLN 81.A O     no hydrogen  3.209  N/A
GLY 86.A N     THR 124.A O    no hydrogen  3.249  N/A
PHE 89.A N     ILE 141.A O    no hydrogen  2.825  N/A
TYR 90.A N     PHE 115.A O    no hydrogen  3.194  N/A
VAL 91.A N     TRP 139.A O    no hydrogen  3.023  N/A
ILE 92.A N     GLY 113.A O    no hydrogen  3.217  N/A
ASP 93.A N     LYS 137.A O    no hydrogen  3.039  N/A
GLU 96.A N     THR 134.A OG1  no hydrogen  3.362  N/A
MET 97.A N     VAL 109.A O    no hydrogen  3.112  N/A
ASP 98.A N     LYS 131.A O    no hydrogen  3.198  N/A
VAL 99.A N     THR 107.A O    no hydrogen  2.691  N/A
TYR 100.A N    THR 129.A O    no hydrogen  2.781  N/A
TYR 100.A OH   ASP 98.A OD2   no hydrogen  3.209  N/A
VAL 101.A N    GLU 104.A O    no hydrogen  3.143  N/A
ASN 102.A N    GLN 82.A OE1   no hydrogen  3.307  N/A
ALA 106.A N    VAL 99.A O     no hydrogen  2.854  N/A
THR 107.A N    VAL 99.A O     no hydrogen  3.118  N/A
VAL 109.A N    MET 97.A O     no hydrogen  2.855  N/A
GLY 113.A N    GLY 110.A O    no hydrogen  3.076  N/A
PHE 115.A N    TYR 90.A O     no hydrogen  3.029  N/A
LEU 118.A N    GLY 116.A O    no hydrogen  2.404  N/A
ALA 119.A N    GLY 116.A O    no hydrogen  2.955  N/A
GLY 123.A N    ALA 119.A O    no hydrogen  3.025  N/A
ARG 126.A N    ASP 84.A O     no hydrogen  2.485  N/A
ARG 126.A NH1  ASN 88.A O     no hydrogen  3.360  N/A
VAL 130.A N    ILE 80.A O     no hydrogen  2.951  N/A
LYS 131.A N    ASP 98.A O     no hydrogen  2.937  N/A
THR 134.A N    GLU 96.A O     no hydrogen  3.337  N/A
THR 134.A OG1  ASN 135.A O    no hydrogen  3.377  N/A
VAL 136.A N    PHE 73.A O     no hydrogen  3.097  N/A
LEU 138.A N    VAL 71.A O     no hydrogen  2.793  N/A
TRP 139.A N    VAL 91.A O     no hydrogen  3.152  N/A
GLY 140.A N    PHE 69.A O     no hydrogen  2.618  N/A
ARG 143.A N    ASP 87.A O     no hydrogen  2.717  N/A
ARG 143.A NH1  ALA 119.A O    no hydrogen  3.517  N/A
SER 145.A N    ASP 142.A OD2  no hydrogen  2.857  N/A
SER 145.A OG   ASP 142.A OD1  no hydrogen  2.553  N/A
SER 145.A OG   ASP 142.A OD2  no hydrogen  2.764  N/A
TYR 146.A N    ASP 142.A O    no hydrogen  3.366  N/A
TYR 146.A OH   LEU 52.A O     no hydrogen  2.674  N/A
ARG 147.A N    ARG 143.A O    no hydrogen  3.017  N/A
ARG 148.A N    ASP 144.A O    no hydrogen  2.851  N/A
ILE 149.A N    SER 145.A O    no hydrogen  2.637  N/A
LEU 150.A N    TYR 146.A O    no hydrogen  2.857  N/A
MET 151.A N    ARG 147.A O    no hydrogen  2.751  N/A
GLY 152.A N    ARG 148.A O    no hydrogen  2.737  N/A
SER 153.A N    ILE 149.A O    no hydrogen  3.057  N/A
SER 153.A OG   GLU 60.A OE1   no hydrogen  3.127  N/A
THR 154.A N    LEU 150.A O    no hydrogen  3.183  N/A
THR 154.A OG1  LEU 150.A O    no hydrogen  3.398  N/A
THR 154.A OG1  MET 151.A O    no hydrogen  2.948  N/A
LEU 155.A N    MET 151.A O    no hydrogen  2.793  N/A
ARG 156.A N    GLY 152.A O    no hydrogen  2.554  N/A
LYS 157.A N    THR 154.A O    no hydrogen  3.042  N/A