Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9atc_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 7.A NH1    ILE 79.A O     no hydrogen  3.493  N/A
ARG 7.A NH2    THR 57.A O     no hydrogen  2.980  N/A
ILE 11.A N     ILE 52.A O     no hydrogen  3.106  N/A
ASP 12.A N     THR 75.A O     no hydrogen  2.877  N/A
ILE 18.A N     PRO 15.A O     no hydrogen  3.084  N/A
PHE 20.A N     ILE 18.A O     no hydrogen  2.642  N/A
LEU 23.A N     GLY 19.A O     no hydrogen  3.384  N/A
SER 24.A N     PHE 20.A O     no hydrogen  2.873  N/A
SER 24.A OG    PHE 20.A O     no hydrogen  3.552  N/A
LEU 25.A N     LYS 21.A O     no hydrogen  2.840  N/A
PHE 26.A N     LEU 22.A O     no hydrogen  3.388  N/A
LEU 39.A N     LEU 51.A O     no hydrogen  3.056  N/A
GLY 47.A N     SER 43.A O     no hydrogen  2.956  N/A
ILE 52.A N     ILE 11.A O     no hydrogen  2.771  N/A
ILE 54.A N     THR 9.A O      no hydrogen  3.195  N/A
SER 60.A OG    ASP 62.A OD1   no hydrogen  3.313  N/A
SER 60.A OG    ASP 62.A OD2   no hydrogen  2.927  N/A
VAL 64.A N     SER 60.A O     no hydrogen  2.883  N/A
ASP 65.A N     GLU 61.A O     no hydrogen  3.301  N/A
LEU 67.A N     VAL 64.A O     no hydrogen  3.269  N/A
TYR 70.A N     LEU 67.A O     no hydrogen  2.665  N/A
ALA 71.A N     LEU 67.A O     no hydrogen  3.139  N/A
VAL 76.A N     SER 88.A O     no hydrogen  3.422  N/A
ARG 78.A N     GLY 86.A O     no hydrogen  3.039  N/A
SER 91.A N     ASP 65.A OD1   no hydrogen  3.148  N/A
ILE 96.A N     PHE 118.A O    no hydrogen  3.104  N/A
LEU 100.A N    ASN 98.A O     no hydrogen  2.736  N/A
ASN 106.A N    ASN 104.A OD1  no hydrogen  3.367  N/A
HIS 110.A NE2  ASN 104.A O    no hydrogen  2.562  N/A
ALA 111.A N    ILE 108.A O    no hydrogen  3.091  N/A
SER 117.A OG   ASP 97.A OD1   no hydrogen  2.982  N/A
SER 117.A OG   ASP 97.A OD2   no hydrogen  3.127  N/A
PHE 118.A N    ILE 96.A O     no hydrogen  3.195  N/A
ALA 119.A N    LYS 130.A O    no hydrogen  2.991  N/A
LEU 129.A N    PHE 138.A O    no hydrogen  3.134  N/A
CYS 131.A N    LYS 136.A O    no hydrogen  2.966  N/A
LYS 132.A N    SER 117.A O    no hydrogen  2.978  N/A
HIS 140.A N    ILE 127.A O    no hydrogen  3.158  N/A
VAL 143.A N    SER 139.A O    no hydrogen  3.215  N/A
LEU 144.A N    HIS 140.A O    no hydrogen  2.913  N/A