Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ij8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A NZ     ARG 54.A O     no hydrogen  3.331  N/A
CYS 2.A N      THR 55.A O     no hydrogen  2.978  N/A
CYS 2.A SG     PHE 79.A O     no hydrogen  3.264  N/A
SER 3.A N      GLU 86.A OE2   no hydrogen  2.913  N/A
THR 5.A OG1    GLY 19.A O     no hydrogen  2.887  N/A
GLY 6.A N      ILE 18.A O     no hydrogen  2.903  N/A
TRP 8.A N      MET 16.A O     no hydrogen  2.754  N/A
TRP 8.A NE1    LEU 4.A O      no hydrogen  2.861  N/A
THR 9.A N      THR 116.A O    no hydrogen  2.986  N/A
THR 9.A OG1    SER 14.A O     no hydrogen  3.336  N/A
THR 9.A OG1    ASN 15.A OD1   no hydrogen  2.900  N/A
ASN 10.A N     SER 14.A O     no hydrogen  3.058  N/A
LEU 12.A N     ASN 10.A OD1   no hydrogen  2.727  N/A
GLY 13.A N     ASN 10.A O     no hydrogen  3.275  N/A
SER 14.A N     ASN 10.A OD1   no hydrogen  3.074  N/A
ASN 15.A N     THR 32.A O     no hydrogen  2.865  N/A
MET 16.A N     TRP 8.A O      no hydrogen  2.908  N/A
THR 17.A N     THR 30.A O     no hydrogen  2.955  N/A
ILE 18.A N     GLY 6.A O      no hydrogen  2.946  N/A
GLY 19.A N     THR 28.A O     no hydrogen  2.934  N/A
ASN 22.A N     GLU 26.A O     no hydrogen  3.041  N/A
ASN 22.A ND2   GLU 26.A OE1   no hydrogen  2.846  N/A
ARG 24.A N     ASN 22.A OD1   no hydrogen  2.655  N/A
GLY 25.A N     ASN 22.A O     no hydrogen  2.792  N/A
GLU 26.A N     ASN 22.A OD1   no hydrogen  3.140  N/A
PHE 27.A N     GLY 46.A O     no hydrogen  2.967  N/A
GLY 29.A N     LEU 44.A O     no hydrogen  3.050  N/A
THR 30.A N     THR 17.A O     no hydrogen  2.858  N/A
TYR 31.A N     SER 42.A O     no hydrogen  2.693  N/A
THR 32.A N     ASN 15.A O     no hydrogen  2.727  N/A
THR 33.A N     LYS 40.A O     no hydrogen  3.328  N/A
THR 33.A OG1   ALA 34.A O     no hydrogen  3.515  N/A
VAL 35.A N     GLU 38.A O     no hydrogen  2.739  N/A
LYS 40.A N     THR 33.A O     no hydrogen  3.042  N/A
SER 42.A N     TYR 31.A O     no hydrogen  3.034  N/A
LEU 44.A N     GLY 29.A O     no hydrogen  2.964  N/A
HIS 45.A N     THR 62.A O     no hydrogen  3.201  N/A
GLY 46.A N     PHE 27.A O     no hydrogen  3.038  N/A
THR 47.A N     GLY 60.A O     no hydrogen  3.013  N/A
GLU 48.A N     GLY 25.A O     no hydrogen  2.720  N/A
ASN 49.A N     THR 58.A O     no hydrogen  2.905  N/A
ILE 51.A N     ASN 49.A OD1   no hydrogen  2.748  N/A
LYS 53.A N     THR 50.A O     no hydrogen  3.048  N/A
PHE 59.A N     GLY 76.A O     no hydrogen  3.007  N/A
GLY 60.A N     THR 47.A O     no hydrogen  3.117  N/A
PHE 61.A N     PHE 74.A O     no hydrogen  2.853  N/A
THR 62.A N     HIS 45.A O     no hydrogen  2.918  N/A
VAL 63.A N     THR 72.A O     no hydrogen  2.730  N/A
ASN 64.A N     PRO 43.A O     no hydrogen  3.238  N/A
TRP 65.A NE1   THR 72.A OG1   no hydrogen  2.712  N/A
LYS 66.A N     SER 42.A OG    no hydrogen  3.158  N/A
THR 71.A N     ARG 95.A O     no hydrogen  3.057  N/A
THR 72.A N     VAL 63.A O     no hydrogen  3.300  N/A
VAL 73.A N     LEU 93.A O     no hydrogen  3.016  N/A
PHE 74.A N     PHE 61.A O     no hydrogen  2.828  N/A
THR 75.A N     MET 91.A O     no hydrogen  3.034  N/A
THR 75.A OG1   PHE 59.A O     no hydrogen  2.884  N/A
GLY 76.A N     PHE 59.A O     no hydrogen  3.114  N/A
GLN 77.A N     LYS 89.A O     no hydrogen  3.207  N/A
CYS 78.A N     PRO 57.A O     no hydrogen  3.145  N/A
PHE 79.A N     VAL 87.A O     no hydrogen  2.799  N/A
ILE 80.A N     GLN 56.A OE1   no hydrogen  3.139  N/A
ASP 81.A N     LYS 85.A O     no hydrogen  2.909  N/A
ASN 83.A N     ASP 81.A OD2   no hydrogen  2.841  N/A
GLY 84.A N     ASP 81.A O     no hydrogen  3.165  N/A
LYS 85.A N     ASP 81.A OD2   no hydrogen  2.720  N/A
VAL 87.A N     PHE 79.A O     no hydrogen  2.921  N/A
LEU 88.A N     PHE 115.A O    no hydrogen  2.925  N/A
LYS 89.A N     GLN 77.A O     no hydrogen  3.299  N/A
THR 90.A N     ASN 113.A O    no hydrogen  2.906  N/A
THR 90.A OG1   ASN 113.A O    no hydrogen  2.859  N/A
MET 91.A N     THR 75.A O     no hydrogen  2.993  N/A
TRP 92.A N     GLY 111.A O    no hydrogen  2.909  N/A
TRP 92.A NE1   ILE 112.A O    no hydrogen  3.176  N/A
LEU 93.A N     VAL 73.A O     no hydrogen  2.993  N/A
LEU 94.A N     ARG 109.A O    no hydrogen  2.841  N/A
ARG 95.A N     THR 71.A O     no hydrogen  2.754  N/A
ARG 95.A NE    SER 96.A O     no hydrogen  2.950  N/A
ARG 95.A NH1   ASP 104.A OD1  no hydrogen  2.700  N/A
ARG 95.A NH2   ASP 104.A OD1  no hydrogen  2.749  N/A
SER 96.A N     ALA 107.A O    no hydrogen  2.843  N/A
SER 97.A OG    GLU 69.A OE1   no hydrogen  3.220  N/A
GLY 102.A N    ASP 100.A OD1  no hydrogen  2.507  N/A
ASP 103.A N    ASP 100.A O    no hydrogen  2.876  N/A
ASP 104.A N    ILE 101.A O    no hydrogen  3.245  N/A
LYS 106.A N    ASP 103.A O    no hydrogen  3.243  N/A
ALA 107.A N    ASP 104.A O    no hydrogen  3.127  N/A
ARG 109.A N    LEU 94.A O     no hydrogen  2.968  N/A
GLY 111.A N    TRP 92.A O     no hydrogen  3.175  N/A
ASN 113.A N    THR 90.A O     no hydrogen  3.090  N/A
ASN 113.A ND2  ASP 11.A OD1   no hydrogen  2.992  N/A
ILE 114.A N    ASP 11.A OD1   no hydrogen  2.993  N/A
PHE 115.A N    LEU 88.A O     no hydrogen  2.884  N/A
THR 116.A N    THR 9.A O      no hydrogen  2.881  N/A
ARG 117.A NH2  SER 3.A O      no hydrogen  2.994  N/A
LEU 118.A N    LYS 7.A O      no hydrogen  3.014  N/A