Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8oo0_LX.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 9.A N      SER 7.A OG     no hydrogen  3.215  N/A
ARG 26.A NH1   TYR 24.A O     no hydrogen  3.263  N/A
HIS 38.A N     ASP 36.A OD2   no hydrogen  2.630  N/A
ILE 40.A N     GLU 37.A O     no hydrogen  3.128  N/A
ILE 42.A N     ILE 63.A O     no hydrogen  3.039  N/A
LEU 45.A N     VAL 61.A O     no hydrogen  3.383  N/A
GLU 48.A N     GLU 48.A OE1   no hydrogen  2.532  N/A
LEU 51.A N     THR 47.A O     no hydrogen  2.980  N/A
ILE 54.A N     LEU 51.A O     no hydrogen  3.362  N/A
GLU 55.A N     LYS 52.A O     no hydrogen  3.389  N/A
GLN 57.A N     LYS 53.A O     no hydrogen  3.330  N/A
ASN 58.A ND2   VAL 108.A O    no hydrogen  3.538  N/A
THR 59.A N     LYS 53.A O     no hydrogen  3.087  N/A
THR 59.A OG1   LYS 53.A O     no hydrogen  3.316  N/A
LEU 60.A N     ALA 102.A O    no hydrogen  2.893  N/A
PHE 62.A N     ALA 100.A O    no hydrogen  3.121  N/A
ILE 63.A N     HIS 43.A O     no hydrogen  3.274  N/A
VAL 64.A N     LYS 98.A O     no hydrogen  3.232  N/A
ASP 65.A N     ILE 40.A O     no hydrogen  3.031  N/A
ALA 68.A N     ASP 65.A O     no hydrogen  3.367  N/A
GLN 72.A N     ASN 69.A OD1   no hydrogen  3.437  N/A
ILE 73.A N     ASN 69.A O     no hydrogen  3.165  N/A
LYS 74.A N     LYS 70.A O     no hydrogen  3.171  N/A
GLN 75.A N     ALA 71.A O     no hydrogen  3.372  N/A
ALA 76.A N     GLN 72.A O     no hydrogen  3.023  N/A
LEU 77.A N     ILE 73.A O     no hydrogen  3.336  N/A
LYS 78.A NZ    ASP 82.A OD1   no hydrogen  2.686  N/A
LYS 79.A N     GLN 75.A O     no hydrogen  3.277  N/A
LEU 80.A N     ALA 76.A O     no hydrogen  2.998  N/A
TYR 81.A N     LEU 77.A O     no hydrogen  2.773  N/A
VAL 86.A N     ARG 103.A O    no hydrogen  2.876  N/A
ASN 89.A N     PHE 101.A O    no hydrogen  3.140  N/A
LEU 91.A N     LYS 99.A O     no hydrogen  3.107  N/A
ARG 93.A N     THR 97.A O     no hydrogen  2.705  N/A
GLY 96.A N     ARG 93.A O     no hydrogen  3.051  N/A
THR 97.A N     ASP 95.A OD1   no hydrogen  2.941  N/A
THR 97.A OG1   ASP 95.A OD1   no hydrogen  2.582  N/A
THR 97.A OG1   ASP 95.A OD2   no hydrogen  3.352  N/A
LYS 98.A NZ    VAL 66.A O     no hydrogen  3.522  N/A
LYS 98.A NZ    ALA 68.A O     no hydrogen  2.766  N/A
LYS 99.A N     LEU 91.A O     no hydrogen  3.001  N/A
ALA 100.A N    PHE 62.A O     no hydrogen  3.378  N/A
PHE 101.A N    ASN 89.A O     no hydrogen  2.837  N/A
ALA 102.A N    LEU 60.A O     no hydrogen  2.952  N/A
ARG 103.A N    LYS 87.A O     no hydrogen  3.445  N/A
LEU 104.A N    ASN 58.A O     no hydrogen  3.476  N/A
THR 105.A OG1  ASP 107.A OD1  no hydrogen  3.016  N/A
LEU 111.A N    ASP 109.A OD1  no hydrogen  3.245  N/A
ALA 114.A N    ALA 110.A O    no hydrogen  3.140  N/A
THR 116.A N    ASP 112.A O    no hydrogen  2.843  N/A
LYS 117.A N    ILE 113.A O    no hydrogen  2.886  N/A
LYS 117.A NZ   TYR 81.A O     no hydrogen  3.550  N/A