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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NH1   GLU 32.A OE2  no hydrogen  3.549  N/A
ALA 7.A N     VAL 41.A O    no hydrogen  3.054  N/A
VAL 9.A N     LEU 39.A O    no hydrogen  2.808  N/A
CYS 11.A N    THR 37.A O    no hydrogen  2.911  N/A
CYS 11.A SG   ASP 12.A O    no hydrogen  3.846  N/A
SER 14.A OG   ASP 12.A OD1  no hydrogen  2.448  N/A
ILE 15.A N    ASP 12.A OD1  no hydrogen  3.041  N/A
LYS 16.A N    ASP 12.A O    no hydrogen  2.887  N/A
LYS 16.A NZ   GLU 33.A OE1  no hydrogen  2.968  N/A
LYS 16.A NZ   ASP 35.A O    no hydrogen  2.921  N/A
ALA 17.A N    PRO 13.A O    no hydrogen  2.977  N/A
LEU 18.A N    SER 14.A O    no hydrogen  3.105  N/A
ILE 19.A N    ILE 15.A O    no hydrogen  2.872  N/A
LEU 20.A N    LYS 16.A O    no hydrogen  2.956  N/A
GLN 21.A N    ALA 17.A O    no hydrogen  3.047  N/A
ILE 22.A N    LEU 18.A O    no hydrogen  2.958  N/A
ASP 23.A N    ILE 19.A O    no hydrogen  2.838  N/A
ALA 24.A N    LEU 20.A O    no hydrogen  2.902  N/A
LYS 25.A N    GLN 21.A O    no hydrogen  3.180  N/A
LYS 25.A N    ILE 22.A O    no hydrogen  3.177  N/A
MET 26.A N    ILE 22.A O    no hydrogen  2.943  N/A
SER 27.A N    ASP 23.A O    no hydrogen  2.649  N/A
SER 27.A OG   MET 26.A O    no hydrogen  2.668  N/A
ILE 29.A N    ASP 23.A OD1  no hydrogen  3.123  N/A
VAL 30.A N    ASP 23.A OD1  no hydrogen  2.832  N/A
LEU 31.A N    LEU 40.A O    no hydrogen  2.727  N/A
GLU 32.A N    LEU 40.A O    no hydrogen  3.211  N/A
LEU 34.A N    HIS 38.A O    no hydrogen  2.973  N/A
ASP 35.A N    HIS 38.A O    no hydrogen  3.188  N/A
THR 37.A N    ASP 35.A OD1  no hydrogen  3.034  N/A
THR 37.A OG1  ASP 35.A OD1  no hydrogen  3.432  N/A
THR 37.A OG1  HIS 38.A ND1  no hydrogen  3.163  N/A
HIS 38.A N    ASP 35.A O    no hydrogen  3.359  N/A
HIS 38.A ND1  ASP 35.A OD1  no hydrogen  2.824  N/A
LEU 39.A N    VAL 9.A O     no hydrogen  2.938  N/A
LEU 40.A N    GLU 32.A O    no hydrogen  2.866  N/A
VAL 41.A N    ALA 7.A O     no hydrogen  2.821  N/A
ASN 42.A N    ILE 29.A O    no hydrogen  2.821  N/A
ASN 42.A ND2  ASP 28.A O    no hydrogen  3.146  N/A
ASN 42.A ND2  ASP 28.A OD1  no hydrogen  3.526  N/A
SER 44.A N    ASN 42.A OD1  no hydrogen  3.085  N/A
SER 44.A OG   ASN 42.A OD1  no hydrogen  2.812  N/A
LYS 45.A N    ASN 42.A O    no hydrogen  2.910  N/A
VAL 46.A N    PRO 43.A O    no hydrogen  3.492  N/A
VAL 49.A N    LYS 45.A O    no hydrogen  2.895  N/A
LYS 50.A N    VAL 46.A O    no hydrogen  2.953  N/A
HIS 51.A N    GLU 47.A O    no hydrogen  2.890  N/A
GLU 52.A N    PHE 48.A O    no hydrogen  2.814  N/A
LEU 53.A N    VAL 49.A O    no hydrogen  2.832  N/A
ASN 54.A N    LYS 50.A O    no hydrogen  2.989  N/A
ARG 55.A N    HIS 51.A O    no hydrogen  2.951  N/A
LEU 56.A N    GLU 52.A O    no hydrogen  2.825  N/A
LEU 57.A N    LEU 53.A O    no hydrogen  2.994  N/A
SER 58.A N    ASN 54.A O    no hydrogen  2.789  N/A
SER 58.A OG   ASN 54.A O    no hydrogen  2.710  N/A
LYS 59.A N    ARG 55.A O    no hydrogen  2.930  N/A
TYR 62.A N    ASN 60.A OD1  no hydrogen  2.894  N/A
ASN 63.A ND2  LEU 57.A O    no hydrogen  3.101  N/A
ASN 63.A ND2  SER 58.A O    no hydrogen  3.394  N/A