Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ool_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1    HIS 7.A O      no hydrogen  2.395  N/A
ARG 9.A NH1    LYS 2.A O      no hydrogen  2.930  N/A
GLN 14.A N     HIS 12.A ND1   no hydrogen  3.197  N/A
GLN 16.A N     HIS 12.A O     no hydrogen  2.945  N/A
LYS 17.A N     PHE 13.A O     no hydrogen  2.918  N/A
LEU 18.A N     GLN 14.A O     no hydrogen  2.997  N/A
MET 19.A N     ARG 15.A O     no hydrogen  2.895  N/A
ALA 20.A N     GLN 16.A O     no hydrogen  2.948  N/A
VAL 21.A N     LYS 17.A O     no hydrogen  2.932  N/A
THR 22.A N     LEU 18.A O     no hydrogen  3.042  N/A
THR 22.A OG1   LEU 18.A O     no hydrogen  2.534  N/A
CYS 35.A N     HIS 32.A O     no hydrogen  3.131  N/A
LEU 36.A N     PRO 33.A O     no hydrogen  3.357  N/A
LEU 42.A N     GLY 38.A O     no hydrogen  3.259  N/A
LEU 43.A N     LEU 39.A O     no hydrogen  2.946  N/A
ARG 44.A N     ILE 40.A O     no hydrogen  2.966  N/A
ARG 45.A N     ARG 41.A O     no hydrogen  2.869  N/A
ARG 45.A NE    ARG 41.A O     no hydrogen  3.345  N/A
GLU 46.A N     LEU 42.A O     no hydrogen  2.911  N/A
ILE 47.A N     LEU 43.A O     no hydrogen  2.918  N/A
ALA 48.A N     ARG 44.A O     no hydrogen  2.928  N/A
ALA 49.A N     ARG 45.A O     no hydrogen  2.901  N/A
VAL 50.A N     GLU 46.A O     no hydrogen  2.903  N/A
PHE 51.A N     ILE 47.A O     no hydrogen  2.951  N/A
ASP 53.A N     ALA 49.A O     no hydrogen  2.932  N/A
ASP 53.A N     VAL 50.A O     no hydrogen  2.933  N/A
ASN 54.A N     VAL 50.A O     no hydrogen  2.868  N/A
ARG 55.A N     SER 117.A O    no hydrogen  2.761  N/A
ARG 55.A NH1   TYR 155.A OH   no hydrogen  3.313  N/A
MET 56.A N     SER 117.A O    no hydrogen  2.977  N/A
CYS 60.A N     MET 113.A O    no hydrogen  3.377  N/A
CYS 60.A SG    VAL 59.A O     no hydrogen  3.215  N/A
CYS 60.A SG    PRO 136.A O    no hydrogen  3.443  N/A
VAL 63.A N     GLN 61.A O     no hydrogen  2.670  N/A
SER 66.A OG    ASP 69.A OD2   no hydrogen  3.432  N/A
GLU 68.A N     GLU 68.A OE1   no hydrogen  2.675  N/A
LYS 70.A N     SER 66.A O     no hydrogen  2.835  N/A
LYS 70.A NZ    ASN 62.A O     no hydrogen  2.939  N/A
LEU 71.A N     ALA 67.A O     no hydrogen  2.974  N/A
LEU 72.A N     GLU 68.A O     no hydrogen  2.861  N/A
MET 73.A N     ASP 69.A O     no hydrogen  2.908  N/A
ARG 74.A N     LYS 70.A O     no hydrogen  2.920  N/A
HIS 75.A N     LEU 71.A O     no hydrogen  2.955  N/A
GLN 76.A N     LEU 72.A O     no hydrogen  2.824  N/A
LEU 77.A N     MET 73.A O     no hydrogen  2.947  N/A
ARG 78.A N     HIS 75.A O     no hydrogen  3.227  N/A
LYS 79.A N     HIS 75.A O     no hydrogen  3.319  N/A
HIS 80.A NE2   GLU 119.A O    no hydrogen  2.349  N/A
LEU 83.A N     VAL 116.A O    no hydrogen  2.870  N/A
LYS 85.A N     LEU 114.A O    no hydrogen  2.876  N/A
ASN 89.A ND2   GLY 110.A O    no hydrogen  2.305  N/A
LEU 92.A N     PRO 88.A O     no hydrogen  2.966  N/A
LYS 93.A N     ASN 89.A O     no hydrogen  2.948  N/A
PHE 95.A N     LEU 92.A O     no hydrogen  2.878  N/A
ASP 98.A N     PRO 94.A O     no hydrogen  3.044  N/A
SER 99.A N     PHE 95.A O     no hydrogen  3.134  N/A
SER 99.A OG    PHE 95.A O     no hydrogen  3.550  N/A
TYR 101.A N    LEU 96.A O     no hydrogen  2.766  N/A
LEU 107.A N    LEU 104.A O    no hydrogen  3.183  N/A
ASN 112.A ND2  ASN 89.A OD1   no hydrogen  2.417  N/A
MET 113.A N    CYS 60.A O     no hydrogen  3.445  N/A
LEU 114.A N    LYS 85.A O     no hydrogen  2.877  N/A
SER 117.A N    MET 56.A O     no hydrogen  2.954  N/A
SER 117.A OG   GLU 119.A O    no hydrogen  3.226  N/A
GLU 119.A N    SER 117.A OG   no hydrogen  3.113  N/A
MET 125.A N    LYS 121.A O    no hydrogen  2.886  N/A
VAL 126.A N    VAL 122.A O    no hydrogen  2.871  N/A
ARG 127.A N    LYS 123.A O    no hydrogen  2.949  N/A
ILE 128.A N    GLU 124.A O    no hydrogen  2.887  N/A
LEU 129.A N    MET 125.A O    no hydrogen  2.818  N/A
PHE 134.A N    VAL 132.A O    no hydrogen  2.671  N/A
LEU 138.A N    VAL 59.A O     no hydrogen  2.838  N/A
ASP 143.A N    ARG 55.A O     no hydrogen  3.243  N/A
THR 145.A N    ILE 142.A O    no hydrogen  2.848  N/A
THR 145.A OG1  ILE 142.A O    no hydrogen  2.298  N/A
THR 145.A OG1  ASP 143.A OD1  no hydrogen  3.249  N/A
LEU 147.A N    GLY 140.A O    no hydrogen  2.856  N/A
PHE 152.A N    SER 148.A O    no hydrogen  3.071  N/A
ILE 153.A N    ARG 149.A O    no hydrogen  2.962  N/A
ASN 154.A N    GLN 150.A O    no hydrogen  2.917  N/A
TYR 155.A N    GLY 151.A O    no hydrogen  2.887  N/A
SER 156.A N    PHE 152.A O    no hydrogen  2.914  N/A
LYS 157.A N    ILE 153.A O    no hydrogen  2.957  N/A
LEU 158.A N    ASN 154.A O    no hydrogen  3.059  N/A