Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2nzc_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A N     THR 53.A O      no hydrogen  3.018  N/A
TYR 5.A N     LEU 51.A O      no hydrogen  2.907  N/A
ILE 6.A N     VAL 76.A O      no hydrogen  2.816  N/A
LEU 7.A N     LEU 49.A O      no hydrogen  2.846  N/A
THR 8.A N     LYS 74.A O      no hydrogen  2.964  N/A
ILE 9.A N     ILE 47.A O      no hydrogen  2.770  N/A
VAL 10.A N    ARG 72.A O      no hydrogen  2.871  N/A
VAL 11.A N    ALA 45.A O      no hydrogen  2.974  N/A
GLU 12.A N    GLY 70.A O      no hydrogen  2.898  N/A
ASP 13.A N    ASN 44.A O      no hydrogen  2.884  N/A
ARG 14.A N    GLU 12.A O      no hydrogen  2.760  N/A
ARG 14.A NH2  GLU 12.A OE1    no hydrogen  3.034  N/A
TYR 18.A N    ARG 14.A O      no hydrogen  3.155  N/A
ARG 19.A N    GLU 15.A O      no hydrogen  3.026  N/A
ARG 19.A NH1  GLU 23.A OE1    no hydrogen  3.282  N/A
ARG 19.A NH1  GLU 23.A OE2    no hydrogen  3.443  N/A
GLN 20.A N    LYS 16.A O      no hydrogen  2.868  N/A
VAL 21.A N    ALA 17.A O      no hydrogen  3.007  N/A
ASN 22.A N    TYR 18.A O      no hydrogen  2.983  N/A
GLU 23.A N    ARG 19.A O      no hydrogen  2.871  N/A
LEU 24.A N    GLN 20.A O      no hydrogen  3.039  N/A
LEU 25.A N    VAL 21.A O      no hydrogen  2.886  N/A
HIS 26.A N    ASN 22.A O      no hydrogen  2.837  N/A
ASN 27.A N    GLU 23.A O      no hydrogen  3.313  N/A
PHE 28.A N    LEU 25.A O      no hydrogen  2.995  N/A
SER 29.A N    HIS 26.A O      no hydrogen  3.286  N/A
SER 29.A OG   HIS 26.A O      no hydrogen  3.171  N/A
SER 29.A OG   GLU 30.A OE2.A  no hydrogen  2.795  N/A
ASP 31.A N    PHE 28.A O      no hydrogen  3.082  N/A
ILE 32.A N    SER 29.A O      no hydrogen  3.112  N/A
LEU 33.A N    VAL 50.A O      no hydrogen  2.719  N/A
ARG 35.A NH2  ASN 22.A OD1    no hydrogen  2.737  N/A
VAL 36.A N    PHE 48.A O      no hydrogen  2.869  N/A
TYR 38.A N    ILE 46.A O      no hydrogen  2.897  N/A
GLU 43.A N    VAL 40.A O      no hydrogen  3.039  N/A
ASN 44.A N    ARG 41.A O      no hydrogen  3.126  N/A
ALA 45.A N    VAL 11.A O      no hydrogen  2.910  N/A
ILE 46.A N    TYR 38.A O      no hydrogen  2.853  N/A
ILE 47.A N    ILE 9.A O       no hydrogen  2.831  N/A
PHE 48.A N    VAL 36.A O      no hydrogen  2.829  N/A
LEU 49.A N    LEU 7.A O       no hydrogen  2.866  N/A
VAL 50.A N    LEU 34.A O      no hydrogen  3.130  N/A
LEU 51.A N    TYR 5.A O       no hydrogen  2.861  N/A
LYS 52.A N    ASP 31.A O      no hydrogen  3.004  N/A
THR 53.A N    ARG 3.A O       no hydrogen  2.923  N/A
THR 53.A OG1  ASP 54.A OD2    no hydrogen  3.511  N/A
ASN 55.A ND2  TYR 5.A OH      no hydrogen  3.471  N/A
ASP 56.A N    ASP 54.A OD1    no hydrogen  3.070  N/A
THR 57.A N    ASP 54.A OD1    no hydrogen  3.399  N/A
THR 57.A OG1  ASP 54.A OD2    no hydrogen  2.374  N/A
ILE 58.A N    ASP 54.A O      no hydrogen  3.122  N/A
GLY 59.A N    ASN 55.A O      no hydrogen  2.948  N/A
ALA 60.A N    ASP 56.A O      no hydrogen  2.824  N/A
LEU 61.A N    THR 57.A O      no hydrogen  2.907  N/A
SER 62.A N    ILE 58.A O      no hydrogen  2.968  N/A
SER 62.A OG   ILE 58.A O      no hydrogen  2.989  N/A
SER 62.A OG   THR 75.A OG1    no hydrogen  2.691  N/A
GLY 63.A N    GLY 59.A O      no hydrogen  2.921  N/A
LYS 64.A N    ALA 60.A O      no hydrogen  3.056  N/A
LEU 65.A N    LEU 61.A O      no hydrogen  2.889  N/A
GLY 66.A N    SER 62.A O      no hydrogen  2.994  N/A
GLN 67.A N    GLY 63.A O      no hydrogen  3.345  N/A
GLN 67.A NE2  GLY 63.A O      no hydrogen  3.231  N/A
ILE 68.A N    LEU 65.A O      no hydrogen  3.120  N/A
VAL 71.A N    ILE 68.A O      no hydrogen  3.140  N/A
ARG 72.A N    VAL 10.A O      no hydrogen  2.881  N/A
LYS 74.A N    THR 8.A O       no hydrogen  2.884  N/A
THR 75.A OG1  SER 62.A OG     no hydrogen  2.691  N/A
VAL 76.A N    ILE 6.A O       no hydrogen  2.873  N/A
LEU 78.A N    PHE 4.A O       no hydrogen  2.889  N/A