Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jqc_Y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH1    ARG 27.A O     no hydrogen  3.000  N/A
ASP 8.A N      ASN 4.A O      no hydrogen  3.337  N/A
ALA 9.A N      VAL 5.A O      no hydrogen  2.995  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  2.961  N/A
LYS 11.A N     ALA 7.A O      no hydrogen  2.965  N/A
SER 12.A OG    ASP 8.A O      no hydrogen  2.309  N/A
ASN 14.A N     LEU 10.A O     no hydrogen  3.127  N/A
ASN 15.A N     LYS 11.A O     no hydrogen  3.275  N/A
ARG 19.A N     ASN 15.A O     no hydrogen  3.456  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.249  N/A
VAL 24.A N     VAL 62.A O     no hydrogen  3.196  N/A
ILE 26.A N     ILE 60.A O     no hydrogen  3.072  N/A
VAL 32.A N     SER 30.A OG    no hydrogen  3.054  N/A
ILE 33.A N     SER 30.A O     no hydrogen  3.067  N/A
ARG 35.A N     LYS 31.A O     no hydrogen  3.338  N/A
PHE 36.A N     VAL 32.A O     no hydrogen  2.871  N/A
LEU 37.A N     ILE 33.A O     no hydrogen  2.643  N/A
THR 38.A N     VAL 34.A O     no hydrogen  3.198  N/A
THR 38.A OG1   VAL 34.A O     no hydrogen  2.337  N/A
VAL 39.A N     PHE 36.A O     no hydrogen  2.897  N/A
MET 40.A N     PHE 36.A O     no hydrogen  3.274  N/A
MET 41.A N     LEU 37.A O     no hydrogen  2.741  N/A
LYS 42.A N     THR 38.A O     no hydrogen  2.704  N/A
HIS 43.A N     VAL 39.A O     no hydrogen  3.439  N/A
HIS 43.A NE2   ASP 111.A OD2  no hydrogen  2.880  N/A
GLY 44.A N     MET 41.A O     no hydrogen  3.293  N/A
TYR 45.A N     MET 40.A O     no hydrogen  3.010  N/A
ILE 46.A N     MET 40.A O     no hydrogen  3.422  N/A
GLU 48.A N     GLU 48.A OE1   no hydrogen  2.621  N/A
ILE 52.A N     LYS 59.A O     no hydrogen  2.461  N/A
ARG 56.A N     ASP 54.A OD1   no hydrogen  2.713  N/A
ALA 57.A N     ASP 54.A OD1   no hydrogen  3.160  N/A
GLY 58.A N     ASP 54.A OD2   no hydrogen  2.826  N/A
LYS 59.A N     ILE 52.A O     no hydrogen  2.965  N/A
VAL 61.A N     GLU 50.A O     no hydrogen  3.208  N/A
ASN 69.A N     PHE 129.A O    no hydrogen  2.763  N/A
ASN 69.A ND2   PHE 129.A O    no hydrogen  3.262  N/A
ASN 69.A ND2   PHE 129.A OXT  no hydrogen  2.416  N/A
LYS 70.A N     PHE 129.A O    no hydrogen  3.358  N/A
CYS 71.A SG    LEU 10.A O     no hydrogen  3.466  N/A
ILE 74.A N     LEU 125.A O    no hydrogen  3.360  N/A
VAL 80.A N     GLY 122.A O    no hydrogen  3.308  N/A
TRP 88.A N     ASP 84.A O     no hydrogen  3.080  N/A
GLN 89.A N     LEU 85.A O     no hydrogen  2.853  N/A
ASN 90.A N     GLU 86.A O     no hydrogen  3.031  N/A
ASN 91.A N     TRP 88.A O     no hydrogen  3.186  N/A
LEU 92.A N     TRP 88.A O     no hydrogen  3.147  N/A
GLN 97.A N     SER 95.A OG    no hydrogen  2.983  N/A
PHE 100.A N    PHE 128.A O    no hydrogen  3.003  N/A
ILE 101.A N    HIS 112.A ND1  no hydrogen  3.029  N/A
VAL 102.A N    GLY 126.A O    no hydrogen  3.151  N/A
LEU 103.A N    MET 110.A O    no hydrogen  3.082  N/A
THR 105.A N    GLY 108.A O    no hydrogen  3.050  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.298  N/A
GLY 108.A N    THR 105.A O    no hydrogen  2.757  N/A
MET 110.A N    LEU 103.A O    no hydrogen  3.352  N/A
GLU 114.A N    ASP 111.A O    no hydrogen  3.237  N/A
ALA 115.A N    ASP 111.A O    no hydrogen  3.213  N/A
ARG 116.A N    HIS 112.A O    no hydrogen  3.119  N/A
ARG 116.A NH1  GLU 86.A OE2   no hydrogen  2.967  N/A
ARG 116.A NH2  GLU 86.A OE2   no hydrogen  3.150  N/A
LYS 118.A N    GLU 114.A O    no hydrogen  2.980  N/A
THR 120.A N    ALA 115.A O    no hydrogen  3.339  N/A
ILE 124.A N    PHE 78.A O     no hydrogen  2.976  N/A
LEU 125.A N    VAL 102.A O    no hydrogen  3.266  N/A
GLY 126.A N    VAL 102.A O    no hydrogen  3.289  N/A
PHE 127.A N    GLY 72.A O     no hydrogen  2.860  N/A
PHE 128.A N    PHE 100.A O    no hydrogen  3.007  N/A
PHE 129.A N    LYS 70.A O     no hydrogen  3.122  N/A