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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     PHE 23.A O    no hydrogen  2.750  N/A
ARG 4.A N     VAL 82.A O    no hydrogen  2.941  N/A
LYS 6.A N     ASN 80.A O    no hydrogen  2.750  N/A
LYS 6.A NZ    LYS 79.A O    no hydrogen  2.941  N/A
LEU 10.A N    LYS 6.A O     no hydrogen  2.778  N/A
LYS 11.A N    LEU 7.A O     no hydrogen  2.802  N/A
ILE 12.A N    PRO 8.A O     no hydrogen  3.173  N/A
LEU 13.A N    LEU 9.A O     no hydrogen  3.016  N/A
HIS 14.A N    LEU 10.A O    no hydrogen  2.895  N/A
HIS 14.A NE2  GLY 20.A O    no hydrogen  2.856  N/A
ALA 15.A N    LYS 11.A O    no hydrogen  3.008  N/A
ALA 16.A N    ILE 12.A O    no hydrogen  3.130  N/A
ALA 16.A N    LEU 13.A O    no hydrogen  3.032  N/A
GLY 17.A N    HIS 14.A O    no hydrogen  2.933  N/A
ALA 18.A N    LEU 13.A O    no hydrogen  3.074  N/A
PHE 23.A N    VAL 3.A O     no hydrogen  3.015  N/A
THR 24.A N    GLU 27.A OE2  no hydrogen  2.993  N/A
GLU 27.A N    THR 24.A OG1  no hydrogen  3.065  N/A
VAL 28.A N    THR 24.A O    no hydrogen  2.951  N/A
MET 29.A N    VAL 25.A O    no hydrogen  2.848  N/A
HIS 30.A N    LYS 26.A O    no hydrogen  2.945  N/A
TYR 31.A N    GLU 27.A O    no hydrogen  2.916  N/A
LEU 32.A N    VAL 28.A O    no hydrogen  2.919  N/A
GLY 33.A N    MET 29.A O    no hydrogen  3.043  N/A
GLN 34.A N    HIS 30.A O    no hydrogen  2.930  N/A
TYR 35.A N    TYR 31.A O    no hydrogen  2.852  N/A
TYR 35.A OH   ASP 55.A OD1  no hydrogen  2.519  N/A
TYR 35.A OH   ASP 55.A OD2  no hydrogen  3.210  N/A
ILE 36.A N    LEU 32.A O    no hydrogen  3.089  N/A
MET 37.A N    GLY 33.A O    no hydrogen  3.042  N/A
VAL 38.A N    GLN 34.A O    no hydrogen  2.832  N/A
LYS 39.A N    TYR 35.A O    no hydrogen  2.866  N/A
LYS 39.A NZ   TYR 35.A OH   no hydrogen  3.248  N/A
LYS 39.A NZ   ASP 55.A OD2  no hydrogen  2.743  N/A
GLN 40.A N    MET 37.A O    no hydrogen  3.062  N/A
LEU 41.A N    ILE 36.A O    no hydrogen  2.973  N/A
ASP 43.A N    MET 49.A O    no hydrogen  2.841  N/A
GLN 45.A N    ASP 43.A OD1  no hydrogen  3.102  N/A
GLU 46.A N    ASP 43.A OD1  no hydrogen  2.690  N/A
GLN 47.A NE2  GLN 44.A O    no hydrogen  2.911  N/A
HIS 48.A ND1  SER 67.A OG   no hydrogen  2.966  N/A
MET 49.A N    GLU 46.A O    no hydrogen  2.974  N/A
VAL 50.A N    PHE 66.A O    no hydrogen  2.793  N/A
TYR 51.A N    LEU 41.A O    no hydrogen  2.770  N/A
CYS 52.A N    GLN 64.A O    no hydrogen  2.928  N/A
CYS 52.A SG   ARG 63.A O    no hydrogen  3.549  N/A
GLY 53.A N    GLN 64.A O    no hydrogen  2.947  N/A
ASP 55.A N    CYS 52.A O    no hydrogen  2.964  N/A
LEU 57.A N    ASP 55.A OD1  no hydrogen  2.857  N/A
GLU 59.A N    ASP 55.A O    no hydrogen  3.147  N/A
LEU 60.A N    LEU 56.A O    no hydrogen  2.906  N/A
LEU 61.A N    LEU 57.A O    no hydrogen  2.876  N/A
GLY 62.A N    GLU 59.A O    no hydrogen  3.360  N/A
ARG 63.A N    GLY 58.A O    no hydrogen  3.139  N/A
ARG 63.A NE   SER 65.A O    no hydrogen  3.060  N/A
ARG 63.A NH2  SER 65.A O    no hydrogen  2.847  N/A
PHE 66.A N    VAL 50.A O    no hydrogen  3.017  N/A
SER 67.A OG   HIS 48.A ND1  no hydrogen  2.966  N/A
VAL 68.A N    HIS 48.A O    no hydrogen  2.792  N/A
LYS 69.A N    SER 67.A OG   no hydrogen  3.048  N/A
ASP 70.A N    SER 67.A O    no hydrogen  2.914  N/A
SER 72.A N    ASP 70.A OD1  no hydrogen  3.246  N/A
SER 72.A OG   ASP 70.A OD1  no hydrogen  2.870  N/A
MET 76.A N    PRO 73.A O    no hydrogen  3.041  N/A
LEU 77.A N    LEU 74.A O    no hydrogen  2.853  N/A
ARG 78.A NH1  ASP 75.A OD1  no hydrogen  3.495  N/A
LYS 79.A N    ASP 75.A O    no hydrogen  3.222  N/A
LYS 79.A NZ   ASP 75.A OD2  no hydrogen  3.172  N/A
ASN 80.A N    LEU 77.A O    no hydrogen  3.257  N/A
ASN 80.A ND2  MET 76.A O    no hydrogen  2.953  N/A
VAL 82.A N    ARG 4.A O     no hydrogen  2.606  N/A