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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     VAL 17.A O    no hydrogen  2.966  N/A
ILE 3.A N     LEU 15.A O    no hydrogen  3.138  N/A
PHE 4.A N     SER 65.A O    no hydrogen  2.832  N/A
VAL 5.A N     ILE 13.A O    no hydrogen  2.824  N/A
LYS 6.A N     LEU 67.A O    no hydrogen  2.907  N/A
THR 7.A N     LYS 11.A O    no hydrogen  3.098  N/A
THR 7.A OG1   THR 9.A OG1   no hydrogen  2.808  N/A
THR 7.A OG1   LYS 11.A O    no hydrogen  2.881  N/A
THR 9.A N     THR 7.A OG1   no hydrogen  3.282  N/A
THR 9.A OG1   THR 7.A OG1   no hydrogen  2.808  N/A
ILE 13.A N    VAL 5.A O     no hydrogen  2.982  N/A
LEU 15.A N    ILE 3.A O     no hydrogen  2.929  N/A
VAL 17.A N    MET 1.A O     no hydrogen  2.983  N/A
GLU 18.A N    ASP 21.A OD2  no hydrogen  2.803  N/A
ASP 21.A N    GLU 18.A O    no hydrogen  2.851  N/A
THR 22.A OG1  GLU 24.A OE1  no hydrogen  3.234  N/A
ILE 23.A N    ARG 54.A O    no hydrogen  2.939  N/A
GLU 24.A N    GLU 24.A OE1  no hydrogen  2.759  N/A
ASN 25.A N    THR 22.A OG1  no hydrogen  3.200  N/A
VAL 26.A N    THR 22.A O    no hydrogen  3.212  N/A
LYS 27.A N    ILE 23.A O    no hydrogen  2.991  N/A
LYS 27.A NZ   GLN 41.A O    no hydrogen  3.387  N/A
LYS 27.A NZ   ASP 52.A OD1  no hydrogen  2.839  N/A
ALA 28.A N    GLU 24.A O    no hydrogen  2.849  N/A
LYS 29.A N    ASN 25.A O    no hydrogen  2.946  N/A
ILE 30.A N    VAL 26.A O    no hydrogen  3.017  N/A
GLN 31.A N    LYS 27.A O    no hydrogen  3.007  N/A
ASP 32.A N    ALA 28.A O    no hydrogen  2.948  N/A
LYS 33.A N    LYS 29.A O    no hydrogen  3.256  N/A
LYS 33.A NZ   THR 14.A O    no hydrogen  2.735  N/A
GLU 34.A N    ILE 30.A O    no hydrogen  2.918  N/A
GLY 35.A N    GLN 31.A O    no hydrogen  2.747  N/A
GLN 40.A N    PRO 37.A O    no hydrogen  3.027  N/A
GLN 41.A N    PRO 38.A O    no hydrogen  2.941  N/A
GLN 41.A NE2  LYS 27.A O    no hydrogen  2.985  N/A
GLN 41.A NE2  ILE 36.A O    no hydrogen  3.045  N/A
ARG 42.A N    VAL 70.A O    no hydrogen  2.957  N/A
ARG 42.A NH1  ASP 39.A O    no hydrogen  2.816  N/A
ARG 42.A NH1  GLN 41.A O    no hydrogen  2.905  N/A
ILE 44.A N    HIS 68.A O    no hydrogen  2.777  N/A
PHE 45.A N    LYS 48.A O    no hydrogen  2.982  N/A
LYS 48.A N    PHE 45.A O    no hydrogen  3.270  N/A
LYS 48.A NZ   ALA 46.A O    no hydrogen  3.309  N/A
GLN 49.A NE2  LEU 50.A O    no hydrogen  3.445  N/A
LEU 50.A N    LEU 43.A O    no hydrogen  2.825  N/A
GLU 51.A N    TYR 59.A OH   no hydrogen  2.910  N/A
GLY 53.A N    GLU 24.A OE1  no hydrogen  3.031  N/A
ARG 54.A NE   GLU 51.A OE1  no hydrogen  2.868  N/A
ARG 54.A NH2  GLU 51.A OE1  no hydrogen  2.951  N/A
THR 55.A N    ASP 58.A OD2  no hydrogen  2.930  N/A
LEU 56.A N    ASP 21.A O    no hydrogen  3.174  N/A
SER 57.A N    PRO 19.A O    no hydrogen  2.970  N/A
ASP 58.A N    THR 55.A OG1  no hydrogen  3.140  N/A
TYR 59.A N    LEU 56.A O    no hydrogen  3.202  N/A
ASN 60.A N    SER 57.A O    no hydrogen  2.774  N/A
ILE 61.A N    LEU 56.A O    no hydrogen  2.932  N/A
GLN 62.A N    SER 65.A OG   no hydrogen  3.364  N/A
GLU 64.A N    GLN 2.A O     no hydrogen  2.704  N/A
SER 65.A N    GLN 62.A O    no hydrogen  3.298  N/A
SER 65.A OG   GLN 62.A O    no hydrogen  2.860  N/A
LEU 67.A N    PHE 4.A O     no hydrogen  2.787  N/A
HIS 68.A N    ILE 44.A O    no hydrogen  2.900  N/A
LEU 69.A N    LYS 6.A O     no hydrogen  2.825  N/A
VAL 70.A N    ARG 42.A O    no hydrogen  2.860  N/A
ARG 72.A N    GLN 40.A O    no hydrogen  2.863  N/A