Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xir_a.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N      SER 2.A O      no hydrogen  3.039  N/A
THR 5.A OG1    SER 2.A O      no hydrogen  2.422  N/A
HIS 10.A N     THR 7.A O      no hydrogen  3.394  N/A
HIS 10.A ND1   HIS 13.A ND1   no hydrogen  3.333  N/A
HIS 13.A N     HIS 10.A O     no hydrogen  2.969  N/A
HIS 13.A ND1   HIS 10.A ND1   no hydrogen  3.333  N/A
SER 15.A OG    GLY 19.A O     no hydrogen  3.243  N/A
LYS 18.A N     SER 15.A O     no hydrogen  3.249  N/A
HIS 38.A N     GLY 35.A O     no hydrogen  3.244  N/A
HIS 39.A N     GLY 35.A O     no hydrogen  3.107  N/A
HIS 39.A NE2   GLY 29.A O     no hydrogen  3.079  N/A
HIS 40.A N     GLY 35.A O     no hydrogen  2.604  N/A
ARG 41.A NH1   GLN 37.A O     no hydrogen  2.804  N/A
ASN 43.A N     HIS 40.A O     no hydrogen  3.375  N/A
MET 44.A N     HIS 40.A O     no hydrogen  2.962  N/A
ASP 45.A N     ARG 41.A O     no hydrogen  3.001  N/A
HIS 66.A N     GLN 63.A O     no hydrogen  3.223  N/A
PHE 67.A N     GLN 64.A O     no hydrogen  3.007  N/A
LEU 74.A N     LEU 112.A O    no hydrogen  3.095  N/A
ILE 81.A N     TRP 78.A O     no hydrogen  3.357  N/A
LYS 85.A N     ASP 84.A OD1   no hydrogen  2.735  N/A
ARG 86.A N     GLU 83.A O     no hydrogen  3.265  N/A
ARG 86.A NE    ILE 81.A O     no hydrogen  3.243  N/A
ARG 86.A NH2   ILE 81.A O     no hydrogen  2.681  N/A
GLN 88.A NE2   LYS 85.A O     no hydrogen  3.305  N/A
TYR 89.A N     LYS 85.A O     no hydrogen  2.967  N/A
LEU 90.A N     ARG 86.A O     no hydrogen  2.897  N/A
LYS 91.A N     ASP 87.A O     no hydrogen  2.913  N/A
SER 92.A OG    GLN 88.A O     no hydrogen  2.981  N/A
SER 92.A OG    LYS 91.A O     no hydrogen  2.308  N/A
SER 94.A OG    SER 92.A O     no hydrogen  3.088  N/A
SER 94.A OG    GLU 96.A O     no hydrogen  2.593  N/A
SER 94.A OG    THR 97.A OG1   no hydrogen  3.072  N/A
THR 97.A OG1   SER 94.A OG    no hydrogen  3.072  N/A
THR 97.A OG1   GLU 96.A O     no hydrogen  2.394  N/A
ILE 101.A N    ILE 123.A O    no hydrogen  2.935  N/A
THR 103.A N    LYS 125.A O    no hydrogen  3.222  N/A
THR 103.A OG1  LYS 125.A O    no hydrogen  3.058  N/A
ALA 105.A N    ASP 102.A OD1  no hydrogen  3.429  N/A
ALA 106.A N    ASP 102.A O    no hydrogen  2.982  N/A
GLY 107.A N    THR 103.A O    no hydrogen  2.892  N/A
TYR 108.A N    THR 103.A O    no hydrogen  2.843  N/A
GLY 109.A N    PRO 70.A O     no hydrogen  2.796  N/A
ILE 111.A N    PHE 128.A O    no hydrogen  2.971  N/A
LEU 112.A N    LEU 72.A O     no hydrogen  3.251  N/A
ILE 123.A N    PRO 99.A O     no hydrogen  2.925  N/A
VAL 124.A N    VAL 143.A O    no hydrogen  3.438  N/A
LYS 125.A N    ILE 101.A O    no hydrogen  2.829  N/A
ALA 126.A N    GLU 145.A O    no hydrogen  2.962  N/A
PHE 128.A N    GLY 109.A O    no hydrogen  3.122  N/A
SER 130.A N    ILE 111.A O    no hydrogen  2.882  N/A
ALA 133.A N    SER 130.A OG   no hydrogen  3.235  N/A
GLU 134.A N    SER 130.A O    no hydrogen  2.980  N/A
GLU 135.A N    LYS 131.A O    no hydrogen  2.983  N/A
LYS 136.A N    LEU 132.A O    no hydrogen  2.873  N/A
ILE 137.A N    GLU 134.A O    no hydrogen  3.237  N/A
ARG 138.A N    GLU 134.A O    no hydrogen  2.981  N/A
ALA 139.A N    GLU 135.A O    no hydrogen  2.908  N/A
GLY 141.A N    ILE 137.A O    no hydrogen  2.945  N/A
GLY 142.A N    ILE 137.A O    no hydrogen  3.006  N/A
VAL 143.A N    VAL 122.A O    no hydrogen  3.068  N/A
GLU 145.A N    VAL 124.A O    no hydrogen  3.080  N/A
ILE 147.A N    ALA 126.A O    no hydrogen  2.696  N/A