Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5vpo_R2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG    GLU 2.A OE2   no hydrogen  2.158  N/A
GLN 6.A N     GLU 2.A O     no hydrogen  3.528  N/A
LEU 7.A N     VAL 3.A O     no hydrogen  2.933  N/A
GLU 8.A N     ARG 4.A O     no hydrogen  3.420  N/A
GLU 9.A N     LYS 5.A O     no hydrogen  2.951  N/A
ALA 10.A N    GLN 6.A O     no hydrogen  2.975  N/A
ARG 11.A N    LEU 7.A O     no hydrogen  2.818  N/A
ARG 11.A NH1  GLU 63.A OE1  no hydrogen  2.863  N/A
GLU 19.A N    PRO 15.A O    no hydrogen  2.610  N/A
LYS 20.A N    VAL 16.A O    no hydrogen  2.909  N/A
LYS 20.A NZ   GLU 24.A OE2  no hydrogen  3.503  N/A
LEU 21.A N    GLU 17.A O    no hydrogen  3.123  N/A
VAL 22.A N    LEU 18.A O    no hydrogen  3.135  N/A
ARG 23.A N    LYS 20.A O    no hydrogen  3.102  N/A
LYS 25.A N    LEU 21.A O    no hydrogen  3.164  N/A
LYS 25.A NZ   GLU 28.A OE2  no hydrogen  2.556  N/A
LYS 26.A N    VAL 22.A O    no hydrogen  2.755  N/A
ARG 27.A N    ARG 23.A O    no hydrogen  2.615  N/A
ARG 27.A NH2  GLU 31.A OE2  no hydrogen  3.412  N/A
GLU 28.A N    GLU 24.A O    no hydrogen  2.594  N/A
LEU 29.A N    LYS 25.A O    no hydrogen  2.858  N/A
MET 30.A N    LYS 26.A O    no hydrogen  3.193  N/A
GLU 31.A N    ARG 27.A O    no hydrogen  3.276  N/A
LEU 32.A N    GLU 28.A O    no hydrogen  2.870  N/A
ARG 33.A N    LEU 29.A O    no hydrogen  2.762  N/A
PHE 34.A N    MET 30.A O    no hydrogen  3.027  N/A
GLN 35.A N    GLU 31.A O    no hydrogen  2.997  N/A
ALA 36.A N    LEU 32.A O    no hydrogen  3.066  N/A
SER 37.A N    ARG 33.A O    no hydrogen  2.502  N/A
ILE 38.A N    PHE 34.A O    no hydrogen  2.984  N/A
GLY 39.A N    ALA 36.A O    no hydrogen  2.766  N/A
LEU 41.A N    GLY 39.A O    no hydrogen  2.354  N/A
SER 42.A N    GLY 39.A O    no hydrogen  3.219  N/A
LYS 46.A N    ASN 44.A O    no hydrogen  2.131  N/A
ASP 49.A N    HIS 45.A O    no hydrogen  2.738  N/A
LEU 50.A N    LYS 46.A O    no hydrogen  2.813  N/A
LYS 51.A N    ILE 47.A O    no hydrogen  3.079  N/A
ARG 52.A N    ARG 48.A O    no hydrogen  2.953  N/A
GLN 53.A N    ASP 49.A O    no hydrogen  3.098  N/A
GLN 53.A NE2  ASP 49.A O    no hydrogen  3.655  N/A
ILE 54.A N    LEU 50.A O    no hydrogen  3.041  N/A
ALA 55.A N    LYS 51.A O    no hydrogen  3.083  N/A
ARG 56.A N    ARG 52.A O    no hydrogen  2.803  N/A
ARG 56.A NE   GLN 6.A OE1   no hydrogen  3.244  N/A
LEU 57.A N    GLN 53.A O    no hydrogen  2.712  N/A
LEU 58.A N    ILE 54.A O    no hydrogen  2.959  N/A
THR 59.A N    ALA 55.A O    no hydrogen  3.052  N/A
THR 59.A OG1  ALA 55.A O    no hydrogen  2.679  N/A
THR 59.A OG1  ARG 56.A O    no hydrogen  2.631  N/A
VAL 60.A N    ARG 56.A O    no hydrogen  3.084  N/A
LEU 61.A N    LEU 57.A O    no hydrogen  2.832  N/A
ASN 62.A N    LEU 58.A O    no hydrogen  2.759  N/A
GLU 63.A N    THR 59.A O    no hydrogen  3.023  N/A
LYS 64.A N    VAL 60.A O    no hydrogen  3.066  N/A
LYS 64.A NZ   SER 14.A OG   no hydrogen  2.805  N/A
ARG 65.A N    LEU 61.A O    no hydrogen  3.239  N/A
ARG 66.A N    ASN 62.A O    no hydrogen  2.756  N/A
GLN 67.A N    GLU 63.A O    no hydrogen  3.187  N/A
ALA 69.A N    LYS 64.A O    no hydrogen  3.015  N/A