Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3reh_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 7.A N     ASN 33.A OD1  no hydrogen  2.914  N/A
ALA 8.A N     SER 6.A OG    no hydrogen  3.264  N/A
VAL 11.A N    TYR 7.A O     no hydrogen  2.975  N/A
TYR 12.A N    ALA 8.A O     no hydrogen  2.872  N/A
LYS 13.A N    ILE 9.A O     no hydrogen  2.930  N/A
VAL 14.A N    TYR 10.A O    no hydrogen  3.200  N/A
LEU 15.A N    VAL 11.A O    no hydrogen  2.926  N/A
LYS 16.A N    TYR 12.A O    no hydrogen  3.028  N/A
LYS 16.A N    LYS 13.A O    no hydrogen  3.023  N/A
LYS 16.A NZ   PRO 20.A O    no hydrogen  3.398  N/A
LYS 16.A NZ   THR 22.A O    no hydrogen  3.123  N/A
GLN 17.A N    LYS 13.A O    no hydrogen  3.190  N/A
VAL 18.A N    VAL 14.A O    no hydrogen  3.255  N/A
VAL 18.A N    LEU 15.A O    no hydrogen  3.293  N/A
HIS 19.A N    LEU 15.A O    no hydrogen  2.884  N/A
THR 22.A N    HIS 19.A O    no hydrogen  3.060  N/A
ALA 28.A N    SER 25.A OG   no hydrogen  2.883  N/A
MET 29.A N    SER 25.A O    no hydrogen  2.861  N/A
SER 30.A N    SER 26.A O    no hydrogen  2.781  N/A
ILE 31.A N    LYS 27.A O    no hydrogen  2.917  N/A
MET 32.A N    ALA 28.A O    no hydrogen  2.837  N/A
ASN 33.A N    MET 29.A O    no hydrogen  2.719  N/A
SER 34.A N    SER 30.A O    no hydrogen  2.844  N/A
SER 34.A OG   SER 30.A O    no hydrogen  3.421  N/A
PHE 35.A N    ILE 31.A O    no hydrogen  2.841  N/A
VAL 36.A N    MET 32.A O    no hydrogen  3.038  N/A
ASN 37.A N    ASN 33.A O    no hydrogen  3.193  N/A
ASP 38.A N    SER 34.A O    no hydrogen  2.793  N/A
VAL 39.A N    PHE 35.A O    no hydrogen  2.907  N/A
PHE 40.A N    VAL 36.A O    no hydrogen  2.840  N/A
GLU 41.A N    ASN 37.A O    no hydrogen  2.869  N/A
ARG 42.A N    ASP 38.A O    no hydrogen  2.878  N/A
ARG 42.A NE   ASP 38.A OD1  no hydrogen  3.070  N/A
ARG 42.A NE   ASP 38.A OD2  no hydrogen  3.437  N/A
ARG 42.A NH2  ASP 38.A OD2  no hydrogen  2.759  N/A
ILE 43.A N    VAL 39.A O    no hydrogen  2.828  N/A
ALA 44.A N    PHE 40.A O    no hydrogen  2.908  N/A
GLY 45.A N    GLU 41.A O    no hydrogen  2.978  N/A
GLU 46.A N    ARG 42.A O    no hydrogen  3.241  N/A
ALA 47.A N    ILE 43.A O    no hydrogen  2.804  N/A
SER 48.A N    ALA 44.A O    no hydrogen  2.644  N/A
ARG 49.A N    GLY 45.A O    no hydrogen  2.926  N/A
LEU 50.A N    GLU 46.A O    no hydrogen  2.823  N/A
ALA 51.A N    ALA 47.A O    no hydrogen  2.994  N/A
HIS 52.A N    SER 48.A O    no hydrogen  3.030  N/A
TYR 53.A N    ARG 49.A O    no hydrogen  2.733  N/A
ASN 54.A N    LEU 50.A O    no hydrogen  3.210  N/A
ASN 54.A N    ALA 51.A O    no hydrogen  2.990  N/A
ASN 54.A ND2  LEU 50.A O    no hydrogen  2.541  N/A
LYS 55.A N    HIS 52.A O    no hydrogen  3.146  N/A
ARG 56.A N    ALA 51.A O    no hydrogen  3.019  N/A
ARG 56.A NH1  LYS 55.A O    no hydrogen  3.538  N/A
THR 60.A N    GLU 63.A OE2  no hydrogen  3.009  N/A
THR 60.A OG1  GLU 63.A OE2  no hydrogen  2.644  N/A
ARG 62.A N    THR 60.A OG1  no hydrogen  3.110  N/A
ILE 64.A N    THR 60.A O    no hydrogen  3.010  N/A
GLN 65.A N    SER 61.A O    no hydrogen  3.001  N/A
GLN 65.A N    ARG 62.A O    no hydrogen  3.205  N/A
THR 66.A N    ARG 62.A O    no hydrogen  3.167  N/A
THR 66.A OG1  ARG 62.A O    no hydrogen  3.424  N/A
ALA 67.A N    GLU 63.A O    no hydrogen  2.930  N/A
VAL 68.A N    ILE 64.A O    no hydrogen  2.949  N/A
ARG 69.A N    GLN 65.A O    no hydrogen  3.051  N/A
LEU 70.A N    THR 66.A O    no hydrogen  2.857  N/A
LEU 71.A N    ALA 67.A O    no hydrogen  2.861  N/A
LEU 72.A N    VAL 68.A O    no hydrogen  2.958  N/A
ALA 77.A N    PRO 73.A O    no hydrogen  3.077  N/A
LYS 78.A N    GLY 74.A O    no hydrogen  3.158  N/A
LYS 78.A NZ   GLU 75.A OE1  no hydrogen  3.190  N/A
LYS 78.A NZ   GLU 75.A OE2  no hydrogen  3.123  N/A
HIS 79.A N    GLU 75.A O    no hydrogen  3.195  N/A
HIS 79.A ND1  GLU 75.A O    no hydrogen  3.167  N/A
ALA 80.A N    LEU 76.A O    no hydrogen  2.851  N/A
VAL 81.A N    ALA 77.A O    no hydrogen  2.856  N/A
SER 82.A N    LYS 78.A O    no hydrogen  3.181  N/A
SER 82.A OG   LYS 78.A O    no hydrogen  3.384  N/A
GLU 83.A N    HIS 79.A O    no hydrogen  2.948  N/A
GLY 84.A N    ALA 80.A O    no hydrogen  2.852  N/A
THR 85.A N    VAL 81.A O    no hydrogen  3.096  N/A
THR 85.A OG1  VAL 81.A O    no hydrogen  2.688  N/A
LYS 86.A N    SER 82.A O    no hydrogen  2.987  N/A
ALA 87.A N    GLU 83.A O    no hydrogen  3.250  N/A
VAL 88.A N    GLY 84.A O    no hydrogen  3.096  N/A
VAL 88.A N    THR 85.A O    no hydrogen  2.916  N/A
THR 89.A N    THR 85.A O    no hydrogen  2.805  N/A
THR 89.A OG1  THR 85.A O    no hydrogen  3.113  N/A
LYS 90.A N    LYS 86.A O    no hydrogen  2.980  N/A
TYR 91.A N    ALA 87.A O    no hydrogen  2.937  N/A
THR 92.A N    VAL 88.A O    no hydrogen  2.823  N/A
THR 92.A N    THR 89.A O    no hydrogen  3.169  N/A
THR 92.A OG1  VAL 88.A O    no hydrogen  2.583  N/A
SER 93.A N    THR 89.A O    no hydrogen  3.477  N/A
SER 93.A OG   LYS 90.A O    no hydrogen  3.266  N/A
ALA 94.A N    TYR 91.A O    no hydrogen  3.255  N/A