Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6r_AR.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N     GLN 34.A OE1  no hydrogen  3.491  N/A
THR 7.A N     SER 3.A O     no hydrogen  3.157  N/A
THR 7.A OG1   SER 3.A O     no hydrogen  2.808  N/A
ALA 8.A N     THR 4.A O     no hydrogen  3.178  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  3.359  N/A
LYS 9.A NZ    GLU 13.A OE1  no hydrogen  3.051  N/A
ILE 10.A N    ALA 6.A O     no hydrogen  2.929  N/A
VAL 11.A N    THR 7.A O     no hydrogen  2.952  N/A
SER 12.A N    ALA 8.A O     no hydrogen  2.928  N/A
SER 12.A OG   ALA 8.A O     no hydrogen  3.120  N/A
GLU 13.A N    LYS 9.A O     no hydrogen  3.118  N/A
PHE 14.A N    ILE 10.A O    no hydrogen  2.862  N/A
SER 23.A N    ASP 20.A OD1  no hydrogen  3.100  N/A
SER 23.A OG   ASP 20.A OD1  no hydrogen  2.954  N/A
GLN 27.A N    SER 23.A O    no hydrogen  3.168  N/A
VAL 28.A N    THR 24.A O    no hydrogen  3.210  N/A
ALA 29.A N    GLU 25.A O    no hydrogen  3.410  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  2.982  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  3.026  N/A
THR 32.A N    VAL 28.A O    no hydrogen  2.901  N/A
THR 32.A OG1  VAL 28.A O    no hydrogen  2.794  N/A
ALA 33.A N    ALA 29.A O    no hydrogen  3.452  N/A
GLN 34.A N    LEU 31.A O    no hydrogen  3.086  N/A
GLN 34.A NE2  LEU 30.A O    no hydrogen  3.217  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  2.946  N/A
ASN 36.A N    THR 32.A O    no hydrogen  2.969  N/A
HIS 37.A N    ALA 33.A O    no hydrogen  3.282  N/A
LEU 38.A N    GLN 34.A O    no hydrogen  3.151  N/A
GLN 39.A N    ILE 35.A O    no hydrogen  2.771  N/A
GLY 40.A N    HIS 37.A O    no hydrogen  3.288  N/A
HIS 41.A N    HIS 37.A O    no hydrogen  3.424  N/A
HIS 41.A NE2  ASP 48.A OD2  no hydrogen  3.118  N/A
PHE 42.A N    LEU 38.A O    no hydrogen  2.842  N/A
GLU 44.A N    HIS 41.A O    no hydrogen  3.306  N/A
HIS 45.A ND1  HIS 41.A O    no hydrogen  2.874  N/A
ASP 48.A N    HIS 45.A O    no hydrogen  2.973  N/A
SER 51.A OG   ASP 48.A OD1  no hydrogen  3.278  N/A
ARG 52.A NH1  HIS 45.A O    no hydrogen  3.519  N/A
ARG 53.A N    HIS 49.A O    no hydrogen  3.353  N/A
GLY 54.A N    SER 51.A O    no hydrogen  2.901  N/A
LEU 55.A N    SER 51.A O    no hydrogen  3.380  N/A
LEU 56.A N    ARG 52.A O    no hydrogen  3.051  N/A
ARG 57.A N    ARG 53.A O    no hydrogen  3.312  N/A
MET 58.A N    GLY 54.A O    no hydrogen  3.095  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  2.983  N/A
SER 60.A N    LEU 56.A O    no hydrogen  3.116  N/A
SER 60.A OG   LEU 56.A O    no hydrogen  3.008  N/A
SER 60.A OG   ARG 57.A O    no hydrogen  3.030  N/A
GLN 61.A N    ARG 57.A O    no hydrogen  3.006  N/A
ARG 62.A N    MET 58.A O    no hydrogen  3.223  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  2.970  N/A
LYS 64.A N    SER 60.A O    no hydrogen  3.269  N/A
LEU 65.A N    GLN 61.A O    no hydrogen  2.946  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  3.248  N/A
ASP 67.A N    ARG 63.A O    no hydrogen  3.052  N/A
TYR 68.A N    LYS 64.A O    no hydrogen  2.805  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  2.989  N/A
LYS 70.A N    LEU 66.A O    no hydrogen  3.007  N/A
ARG 71.A N    ASP 67.A O    no hydrogen  3.070  N/A
ARG 71.A NH1  ASP 67.A OD1  no hydrogen  3.255  N/A
LYS 72.A N    LEU 69.A O    no hydrogen  3.074  N/A
TYR 77.A N    ASP 73.A O    no hydrogen  3.074  N/A
THR 78.A N    VAL 74.A O    no hydrogen  3.015  N/A
THR 78.A OG1  VAL 74.A O    no hydrogen  2.776  N/A
THR 78.A OG1  ALA 75.A O    no hydrogen  2.996  N/A
ARG 79.A N    ALA 75.A O    no hydrogen  3.031  N/A
LEU 80.A N    ARG 76.A O    no hydrogen  3.116  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  3.183  N/A
ARG 83.A N    ARG 79.A O    no hydrogen  2.811  N/A
LEU 84.A N    LEU 80.A O    no hydrogen  2.965  N/A