Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1o44_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N      SER 1.A O      no hydrogen  2.978  N/A
GLU 5.A N      ILE 2.A O      no hydrogen  2.903  N/A
GLU 6.A N      GLU 6.A OE2    no hydrogen  2.766  N/A
TYR 8.A N      GLU 5.A O      no hydrogen  2.969  N/A
PHE 9.A N      VAL 33.A O     no hydrogen  2.752  N/A
ILE 12.A N     GLY 10.A O     no hydrogen  2.955  N/A
ARG 14.A N     GLU 37.A OE2   no hydrogen  2.781  N/A
GLU 16.A N     THR 13.A OG1   no hydrogen  3.066  N/A
SER 17.A N     THR 13.A O     no hydrogen  2.907  N/A
SER 17.A OG    ARG 14.A O     no hydrogen  2.830  N/A
GLU 18.A N     ARG 14.A O     no hydrogen  3.014  N/A
ARG 19.A N     ARG 15.A O     no hydrogen  2.896  N/A
ARG 19.A NE    GLU 16.A OE2   no hydrogen  2.946  N/A
ARG 19.A NH2   GLU 16.A OE1   no hydrogen  3.056  N/A
LEU 20.A N     GLU 16.A O     no hydrogen  2.957  N/A
LEU 21.A N     SER 17.A O     no hydrogen  2.863  N/A
LEU 22.A N     GLU 18.A O     no hydrogen  2.941  N/A
GLU 25.A N     ASN 23.A OD1   no hydrogen  2.819  N/A
ASN 26.A N     ASN 23.A O     no hydrogen  2.940  N/A
ASN 26.A ND2   LEU 20.A O     no hydrogen  3.310  N/A
ASN 26.A ND2   LEU 21.A O     no hydrogen  2.900  N/A
GLY 29.A N     SER 48.A O     no hydrogen  2.803  N/A
THR 30.A N     PRO 27.A O     no hydrogen  3.257  N/A
THR 30.A N     SER 48.A OG    no hydrogen  3.219  N/A
THR 30.A OG1   PRO 27.A O     no hydrogen  2.700  N/A
PHE 31.A N     THR 102.A O    no hydrogen  3.083  N/A
LEU 32.A N     SER 46.A O     no hydrogen  3.083  N/A
VAL 33.A N     TRP 7.A O      no hydrogen  2.856  N/A
ARG 34.A N     CYS 44.A O     no hydrogen  2.857  N/A
ARG 34.A NE    SER 46.A OG    no hydrogen  3.079  N/A
ARG 34.A NH1   HIS 60.A ND1   no hydrogen  3.176  N/A
ARG 34.A NH2   GLU 35.A O     no hydrogen  3.355  N/A
GLU 35.A N     GLY 10.A O     no hydrogen  2.933  N/A
SER 36.A N     ALA 42.A O     no hydrogen  3.054  N/A
SER 36.A OG    THR 39.A O     no hydrogen  3.493  N/A
THR 39.A N     SER 36.A OG    no hydrogen  2.782  N/A
ALA 42.A N     THR 39.A O     no hydrogen  3.090  N/A
TYR 43.A N     ILE 63.A O     no hydrogen  2.968  N/A
CYS 44.A N     ARG 34.A O     no hydrogen  2.817  N/A
CYS 44.A SG    TYR 43.A O     no hydrogen  3.450  N/A
LEU 45.A N     TYR 61.A O     no hydrogen  2.793  N/A
SER 46.A N     LEU 32.A O     no hydrogen  2.901  N/A
SER 46.A OG    HIS 60.A ND1   no hydrogen  2.747  N/A
VAL 47.A N     LYS 59.A O     no hydrogen  2.831  N/A
SER 48.A N     THR 30.A O     no hydrogen  2.756  N/A
SER 48.A OG    THR 30.A O     no hydrogen  3.566  N/A
ASP 49.A N     ASN 57.A O     no hydrogen  2.802  N/A
ASP 51.A N     GLY 55.A O     no hydrogen  3.269  N/A
LYS 54.A N     ASP 51.A OD2   no hydrogen  2.745  N/A
GLY 55.A N     ASP 51.A O     no hydrogen  2.648  N/A
ASN 57.A N     ASP 49.A O     no hydrogen  3.032  N/A
ASN 57.A ND2   GLY 55.A O     no hydrogen  2.885  N/A
LYS 59.A N     VAL 47.A O     no hydrogen  2.925  N/A
HIS 60.A ND1   SER 46.A OG    no hydrogen  2.747  N/A
HIS 60.A NE2   GLU 18.A OE1   no hydrogen  2.857  N/A
TYR 61.A N     LEU 45.A O     no hydrogen  2.894  N/A
ILE 63.A N     TYR 43.A O     no hydrogen  2.828  N/A
ARG 64.A N     TYR 72.A O     no hydrogen  2.771  N/A
LEU 66.A N     GLY 70.A O     no hydrogen  2.918  N/A
GLY 69.A N     LEU 66.A O     no hydrogen  2.897  N/A
PHE 71.A N     PHE 79.A O     no hydrogen  2.836  N/A
TYR 72.A N     ARG 64.A O     no hydrogen  2.982  N/A
THR 77.A N     THR 74.A O     no hydrogen  2.959  N/A
PHE 79.A N     PHE 71.A O     no hydrogen  2.825  N/A
SER 81.A OG    GLN 84.A OE1   no hydrogen  2.842  N/A
GLN 84.A N     SER 81.A OG    no hydrogen  2.906  N/A
LEU 85.A N     SER 81.A O     no hydrogen  3.015  N/A
VAL 86.A N     LEU 82.A O     no hydrogen  2.881  N/A
ALA 87.A N     GLN 83.A O     no hydrogen  2.931  N/A
TYR 88.A N     GLN 84.A O     no hydrogen  2.920  N/A
TYR 88.A OH    ASP 94.A OD2   no hydrogen  2.900  N/A
TYR 89.A N     LEU 85.A O     no hydrogen  3.025  N/A
SER 90.A N     ALA 87.A O     no hydrogen  3.161  N/A
SER 90.A OG    VAL 86.A O     no hydrogen  2.787  N/A
LYS 91.A N     TYR 88.A O     no hydrogen  3.069  N/A
HIS 92.A N     TYR 88.A O     no hydrogen  2.931  N/A
LEU 96.A N     ALA 93.A O     no hydrogen  2.855  N/A
CYS 97.A N     TYR 61.A OH    no hydrogen  2.764  N/A
CYS 97.A SG    SER 48.A O     no hydrogen  4.031  N/A
CYS 97.A SG    TYR 61.A OH    no hydrogen  3.473  N/A
HIS 98.A ND1   ARG 99.A O     no hydrogen  2.709  N/A
ARG 99.A NH1   SER 90.A O     no hydrogen  2.733  N/A
LEU 100.A N    TYR 89.A O     no hydrogen  2.754  N/A
THR 101.A N    GLY 29.A O     no hydrogen  2.897  N/A
THR 101.A OG1  ARG 28.A O     no hydrogen  2.934  N/A
THR 102.A N    THR 101.A OG1  no hydrogen  2.854  N/A
CYS 104.A N    PHE 31.A O     no hydrogen  2.975  N/A
CYS 104.A SG   PRO 105.A O    no hydrogen  3.364  N/A